data_7zb9_qFit
_cell.length_a                    51.540
_cell.length_b                    75.080
_cell.length_c                    56.560
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.957
_cell.angle_gamma                 90.000
_cell.volume                      209350.468
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     8.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.50
_refine.ls_d_res_high             1.15
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.24
_refine.ls_number_reflns_obs      144294
_refine.ls_number_reflns_R_work   142301
_refine.ls_number_reflns_R_free   1993
_refine.ls_R_factor_obs           0.1516
_refine.ls_R_factor_R_work        0.1514
_refine.ls_R_factor_R_free        0.1671
_refine.ls_percent_reflns_R_free  1.38
_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             0.1053
_refine.pdbx_overall_phase_error  20.9219
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.45
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6283 0.0157 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8673 1.3898 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 953 0.1027 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1137 0.0195 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2372 15.9577 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.77 29.50 10369 0.1334 99.67 0.1363 145
   'X-RAY DIFFRACTION' 2.20 2.77 10283 0.1283 99.82 0.1386 145
   'X-RAY DIFFRACTION' 1.92 2.20 10225 0.1292 99.63 0.1494 143
   'X-RAY DIFFRACTION' 1.75 1.92 10235 0.1356 99.95 0.1549 143
   'X-RAY DIFFRACTION' 1.62 1.75 10218 0.1417 99.91 0.1656 144
   'X-RAY DIFFRACTION' 1.53 1.62 10153 0.1430 99.44 0.1765 142
   'X-RAY DIFFRACTION' 1.45 1.53 10252 0.1525 99.80 0.1801 143
   'X-RAY DIFFRACTION' 1.39 1.45 10182 0.1727 99.72 0.2014 143
   'X-RAY DIFFRACTION' 1.33 1.39 10169 0.1852 99.43 0.1993 142
   'X-RAY DIFFRACTION' 1.29 1.33 10083 0.1980 99.20 0.2533 141
   'X-RAY DIFFRACTION' 1.25 1.29 10199 0.2089 99.38 0.2406 142
   'X-RAY DIFFRACTION' 1.21 1.25 10112 0.2190 99.07 0.2392 143
   'X-RAY DIFFRACTION' 1.18 1.21 10088 0.2335 99.04 0.2436 142
   'X-RAY DIFFRACTION' 1.15 1.18 9733 0.2613 95.28 0.2776 135

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O

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 ARG A 159 NH1 ARG A 162 NH1 . SER A 428 C SER A 431 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 379 SG CYS A 382 SG . HEM A 501 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 501 FE HEM B . FE . M65 A 502 N1 M65 C . N1 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 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
   CL
   CYS
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   M65
   MET
   MG
   PGE
   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 . HIS A -2 ? 21.01153 -1.82233 -23.99522 1.000 69.19907 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -2 ? 21.85087 -3.05334 -24.09651 1.000 73.24870 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -2 ? 23.32861 -2.69662 -24.19378 1.000 64.99739 C ? A ? 1 C 1
   ATOM 4 O . HIS A -2 ? 24.19575 -3.42881 -23.70746 1.000 66.75021 O ? A ? 1 O 1
   ATOM 5 CB . HIS A -2 ? 21.45535 -3.88401 -25.32265 1.000 73.37983 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A -2 ? 20.03090 -4.33432 -25.29970 1.000 78.45361 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A -2 ? 19.16081 -3.96685 -24.29283 1.000 80.97106 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A -2 ? 19.32488 -5.12498 -26.14100 1.000 76.65007 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A -2 ? 17.97943 -4.50842 -24.51594 1.000 80.23139 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A -2 ? 18.04734 -5.19753 -25.64175 1.000 79.86676 N ? A ? 1 NE2 1
   ATOM 11 H1 . HIS A -2 ? 20.29387 -1.99276 -23.49720 1.000 83.02286 H ? A ? 1 H1 1
   ATOM 12 H2 . HIS A -2 ? 21.48580 -1.17006 -23.61877 1.000 83.02286 H ? A ? 1 H2 1
   ATOM 13 H3 . HIS A -2 ? 20.75473 -1.57057 -24.80933 1.000 83.02286 H ? A ? 1 H3 1
   ATOM 14 HA . HIS A -2 ? 21.70713 -3.58987 -23.30128 1.000 87.88241 H ? A ? 1 HA 1
   ATOM 15 HB2 . HIS A -2 ? 21.58489 -3.34695 -26.11995 1.000 88.03977 H ? A ? 1 HB2 1
   ATOM 16 HB3 . HIS A -2 ? 22.01671 -4.67419 -25.36008 1.000 88.03977 H ? A ? 1 HB3 1
   ATOM 17 HD2 . HIS A -2 ? 19.64365 -5.53978 -26.90991 1.000 91.96406 H ? A ? 1 HD2 1
   ATOM 18 HE1 . HIS A -2 ? 17.22827 -4.42068 -23.97469 1.000 96.26164 H ? A ? 1 HE1 1
   ATOM 19 HE2 . HIS A -2 ? 17.39458 -5.62406 -26.00449 1.000 95.82408 H ? A ? 1 HE2 1
   ATOM 20 N . HIS A -1 ? 23.61317 -1.56689 -24.84825 1.000 63.47427 N ? A ? 2 N 1
   ATOM 21 CA . HIS A -1 ? 24.98531 -1.13397 -25.14459 1.000 60.48497 C ? A ? 2 CA 1
   ATOM 22 C . HIS A -1 ? 25.12039 0.30543 -24.66490 1.000 50.78898 C ? A ? 2 C 1
   ATOM 23 O . HIS A -1 ? 25.04747 1.25658 -25.44642 1.000 50.78638 O ? A ? 2 O 1
   ATOM 24 CB . HIS A -1 ? 25.28216 -1.25672 -26.63624 1.000 58.18718 C ? A ? 2 CB 1
   ATOM 25 CG . HIS A -1 ? 24.85233 -2.56204 -27.22733 1.000 57.83446 C ? A ? 2 CG 1
   ATOM 26 ND1 . HIS A -1 ? 23.55204 -2.79996 -27.62746 1.000 63.05403 N ? A ? 2 ND1 1
   ATOM 27 CD2 . HIS A -1 ? 25.53893 -3.70402 -27.47486 1.000 53.29898 C ? A ? 2 CD2 1
   ATOM 28 CE1 . HIS A -1 ? 23.45768 -4.02780 -28.10655 1.000 64.60860 C ? A ? 2 CE1 1
   ATOM 29 NE2 . HIS A -1 ? 24.65048 -4.59601 -28.03328 1.000 65.55212 N ? A ? 2 NE2 1
   ATOM 30 H . HIS A -1 ? 23.01462 -1.02142 -25.13772 1.000 76.15310 H ? A ? 2 H 1
   ATOM 31 HA . HIS A -1 ? 25.61204 -1.68990 -24.65566 1.000 72.56593 H ? A ? 2 HA 1
   ATOM 32 HB2 . HIS A -1 ? 24.81433 -0.54942 -27.10716 1.000 69.80859 H ? A ? 2 HB2 1
   ATOM 33 HB3 . HIS A -1 ? 26.23859 -1.16990 -26.77265 1.000 69.80859 H ? A ? 2 HB3 1
   ATOM 34 HD2 . HIS A -1 ? 26.43964 -3.85649 -27.30060 1.000 63.94274 H ? A ? 2 HD2 1
   ATOM 35 HE1 . HIS A -1 ? 22.68496 -4.42480 -28.43852 1.000 77.51429 H ? A ? 2 HE1 1
   ATOM 36 HE2 . HIS A -1 ? 24.84032 -5.39371 -28.29257 1.000 78.64652 H ? A ? 2 HE2 1
   ATOM 37 N . HIS A 0 ? 25.34595 0.46335 -23.37127 1.000 50.29676 N ? A ? 3 N 1
   ATOM 38 CA . HIS A 0 ? 25.38080 1.76933 -22.74113 1.000 46.60216 C ? A ? 3 CA 1
   ATOM 39 C . HIS A 0 ? 26.78076 2.05532 -22.22456 1.000 36.35730 C ? A ? 3 C 1
   ATOM 40 O . HIS A 0 ? 27.54008 1.13958 -21.89399 1.000 37.38994 O ? A ? 3 O 1
   ATOM 41 CB . HIS A 0 ? 24.41737 1.78755 -21.55339 1.000 48.00627 C ? A ? 3 CB 1
   ATOM 42 CG . HIS A 0 ? 23.47692 2.94739 -21.55788 1.000 53.92712 C ? A ? 3 CG 1
   ATOM 43 ND1 . HIS A 0 ? 22.44059 3.06282 -22.46168 1.000 66.51704 N ? A ? 3 ND1 1
   ATOM 44 CD2 . HIS A 0 ? 23.40964 4.04306 -20.76475 1.000 61.15636 C ? A ? 3 CD2 1
   ATOM 45 CE1 . HIS A 0 ? 21.77849 4.18461 -22.22837 1.000 65.33510 C ? A ? 3 CE1 1
   ATOM 46 NE2 . HIS A 0 ? 22.34542 4.79836 -21.20233 1.000 61.47817 N ? A ? 3 NE2 1
   ATOM 47 H . HIS A 0 ? 25.48479 -0.18697 -22.82592 1.000 60.34008 H ? A ? 3 H 1
   ATOM 48 HA . HIS A 0 ? 25.13576 2.45583 -23.38110 1.000 55.90656 H ? A ? 3 HA 1
   ATOM 49 HB2 . HIS A 0 ? 23.88631 0.97602 -21.57034 1.000 57.59149 H ? A ? 3 HB2 1
   ATOM 50 HB3 . HIS A 0 ? 24.93409 1.82884 -20.73352 1.000 57.59149 H ? A ? 3 HB3 1
   ATOM 51 HD1 . HIS A 0 ? 22.25419 2.49469 -23.07981 1.000 79.80442 H ? A ? 3 HD1 1
   ATOM 52 HD2 . HIS A 0 ? 23.97676 4.24709 -20.05648 1.000 73.37160 H ? A ? 3 HD2 1
   ATOM 53 HE1 . HIS A 0 ? 21.04023 4.48973 -22.70458 1.000 78.38609 H ? A ? 3 HE1 1
   ATOM 54 N B MET A 1 ? 27.12273 3.33917 -22.15499 0.499 25.93434 N ? A ? 4 N 1
   ATOM 55 CA B MET A 1 ? 28.37736 3.71638 -21.51747 0.499 26.87268 C ? A ? 4 CA 1
   ATOM 56 C B MET A 1 ? 28.34450 3.27108 -20.06022 0.499 26.31602 C ? A ? 4 C 1
   ATOM 57 O B MET A 1 ? 27.28180 3.24400 -19.42033 0.499 25.25962 O ? A ? 4 O 1
   ATOM 58 CB B MET A 1 ? 28.58292 5.23522 -21.56921 0.499 27.06378 C ? A ? 4 CB 1
   ATOM 59 CG B MET A 1 ? 28.87838 5.80600 -22.96587 0.499 34.76521 C ? A ? 4 CG 1
   ATOM 60 SD B MET A 1 ? 30.62355 6.06699 -23.36635 0.499 36.82883 S ? A ? 4 SD 1
   ATOM 61 CE B MET A 1 ? 30.62929 7.02976 -24.81961 0.499 30.33742 C ? A ? 4 CE 1
   ATOM 62 H B MET A 1 ? 26.65709 3.99391 -22.46172 0.499 31.10517 H ? A ? 4 H 1
   ATOM 63 HA B MET A 1 ? 29.11631 3.30255 -21.99033 0.499 32.23118 H ? A ? 4 HA 1
   ATOM 64 HB2 B MET A 1 ? 27.77624 5.66503 -21.24452 0.499 32.46051 H ? A ? 4 HB2 1
   ATOM 65 HB3 B MET A 1 ? 29.33304 5.46273 -20.99785 0.499 32.46051 H ? A ? 4 HB3 1
   ATOM 66 HG2 B MET A 1 ? 28.52271 5.19086 -23.62617 0.499 41.70222 H ? A ? 4 HG2 1
   ATOM 67 HG3 B MET A 1 ? 28.43625 6.66606 -23.04159 0.499 41.70222 H ? A ? 4 HG3 1
   ATOM 68 HE1 B MET A 1 ? 31.54350 7.13143 -25.12747 0.499 36.38887 H ? A ? 4 HE1 1
   ATOM 69 HE2 B MET A 1 ? 30.09989 6.58140 -25.49756 0.499 36.38887 H ? A ? 4 HE2 1
   ATOM 70 HE3 B MET A 1 ? 30.24758 7.89970 -24.62361 0.499 36.38887 H ? A ? 4 HE3 1
   ATOM 71 N C MET A 1 ? 27.11595 3.33720 -22.13372 0.501 25.96908 N ? A ? 4 N 1
   ATOM 72 CA C MET A 1 ? 28.36245 3.70991 -21.47907 0.501 26.92728 C ? A ? 4 CA 1
   ATOM 73 C C MET A 1 ? 28.32189 3.21904 -20.03943 0.501 26.30527 C ? A ? 4 C 1
   ATOM 74 O C MET A 1 ? 27.30421 3.38149 -19.34875 0.501 25.30439 O ? A ? 4 O 1
   ATOM 75 CB C MET A 1 ? 28.52856 5.23163 -21.48341 0.501 26.99504 C ? A ? 4 CB 1
   ATOM 76 CG C MET A 1 ? 28.61317 5.85214 -22.86937 0.501 33.47882 C ? A ? 4 CG 1
   ATOM 77 SD C MET A 1 ? 28.79196 7.66106 -22.84103 0.501 25.91735 S ? A ? 4 SD 1
   ATOM 78 CE C MET A 1 ? 28.97880 8.01974 -24.52024 0.501 18.06580 C ? A ? 4 CE 1
   ATOM 79 H C MET A 1 ? 26.65045 3.99430 -22.43561 0.501 31.14686 H ? A ? 4 H 1
   ATOM 80 HA C MET A 1 ? 29.11162 3.32280 -21.95844 0.501 32.29670 H ? A ? 4 HA 1
   ATOM 81 HB2 C MET A 1 ? 27.76684 5.62694 -21.03130 0.501 32.37801 H ? A ? 4 HB2 1
   ATOM 82 HB3 C MET A 1 ? 29.34650 5.45455 -21.01205 0.501 32.37801 H ? A ? 4 HB3 1
   ATOM 83 HG2 C MET A 1 ? 29.38302 5.48459 -23.33103 0.501 40.15855 H ? A ? 4 HG2 1
   ATOM 84 HG3 C MET A 1 ? 27.80183 5.64128 -23.35740 0.501 40.15855 H ? A ? 4 HG3 1
   ATOM 85 HE1 C MET A 1 ? 29.27919 8.93710 -24.61570 0.501 21.66293 H ? A ? 4 HE1 1
   ATOM 86 HE2 C MET A 1 ? 29.63506 7.41546 -24.90113 0.501 21.66293 H ? A ? 4 HE2 1
   ATOM 87 HE3 C MET A 1 ? 28.12465 7.90340 -24.96497 0.501 21.66293 H ? A ? 4 HE3 1
   ATOM 88 N B GLY A 2 ? 29.51743 2.92968 -19.53647 0.499 23.51955 N ? A ? 5 N 1
   ATOM 89 CA B GLY A 2 ? 29.64133 2.55925 -18.13822 0.499 24.86271 C ? A ? 5 CA 1
   ATOM 90 C B GLY A 2 ? 29.86468 1.07936 -17.92532 0.499 24.71818 C ? A ? 5 C 1
   ATOM 91 O B GLY A 2 ? 30.39735 0.39763 -18.79873 0.499 21.85842 O ? A ? 5 O 1
   ATOM 92 H B GLY A 2 ? 30.25735 2.90554 -19.97413 0.499 28.20743 H ? A ? 5 H 1
   ATOM 93 HA2 B GLY A 2 ? 30.39126 3.03612 -17.74953 0.499 29.81922 H ? A ? 5 HA2 1
   ATOM 94 HA3 B GLY A 2 ? 28.82988 2.81182 -17.67061 0.499 29.81922 H ? A ? 5 HA3 1
   ATOM 95 N C GLY A 2 ? 29.40631 2.59946 -19.60006 0.501 22.38605 N ? A ? 5 N 1
   ATOM 96 CA C GLY A 2 ? 29.61517 2.31968 -18.18716 0.501 24.87731 C ? A ? 5 CA 1
   ATOM 97 C C GLY A 2 ? 29.71622 0.83582 -17.89470 0.501 25.23481 C ? A ? 5 C 1
   ATOM 98 O C GLY A 2 ? 29.79995 -0.00123 -18.79204 0.501 21.72588 O ? A ? 5 O 1
   ATOM 99 H C GLY A 2 ? 30.04460 2.32739 -20.10816 0.501 26.84723 H ? A ? 5 H 1
   ATOM 100 HA2 C GLY A 2 ? 30.43687 2.74410 -17.89463 0.501 29.83674 H ? A ? 5 HA2 1
   ATOM 101 HA3 C GLY A 2 ? 28.87396 2.68073 -17.67614 0.501 29.83674 H ? A ? 5 HA3 1
   ATOM 102 N B LEU A 3 ? 29.46188 0.57647 -16.75999 0.499 21.03865 N ? A ? 6 N 1
   ATOM 103 CA B LEU A 3 ? 29.69267 -0.81013 -16.38444 0.499 22.26108 C ? A ? 6 CA 1
   ATOM 104 C B LEU A 3 ? 28.46495 -1.65094 -16.73297 0.499 22.70001 C ? A ? 6 C 1
   ATOM 105 O B LEU A 3 ? 27.34020 -1.14645 -16.79986 0.499 16.83220 O ? A ? 6 O 1
   ATOM 106 CB B LEU A 3 ? 30.02216 -0.88409 -14.89407 0.499 16.89181 C ? A ? 6 CB 1
   ATOM 107 CG B LEU A 3 ? 31.09584 0.08115 -14.37853 0.499 20.60840 C ? A ? 6 CG 1
   ATOM 108 CD1 B LEU A 3 ? 31.44702 -0.15380 -12.92250 0.499 20.19059 C ? A ? 6 CD1 1
   ATOM 109 CD2 B LEU A 3 ? 32.37055 0.00684 -15.23559 0.499 24.62724 C ? A ? 6 CD2 1
   ATOM 110 H B LEU A 3 ? 29.04472 1.02986 -16.15998 0.499 25.23035 H ? A ? 6 H 1
   ATOM 111 HA B LEU A 3 ? 30.44351 -1.18667 -16.86958 0.499 26.69727 H ? A ? 6 HA 1
   ATOM 112 HB2 B LEU A 3 ? 29.20992 -0.69736 -14.39779 0.499 20.25415 H ? A ? 6 HB2 1
   ATOM 113 HB3 B LEU A 3 ? 30.33064 -1.78289 -14.69943 0.499 20.25415 H ? A ? 6 HB3 1
   ATOM 114 HG B LEU A 3 ? 30.72065 0.97311 -14.44587 0.499 24.71405 H ? A ? 6 HG 1
   ATOM 115 HD11 B LEU A 3 ? 32.15432 0.45823 -12.66551 0.499 24.21268 H ? A ? 6 HD11 1
   ATOM 116 HD12 B LEU A 3 ? 30.65957 0.00351 -12.37837 0.499 24.21268 H ? A ? 6 HD12 1
   ATOM 117 HD13 B LEU A 3 ? 31.74661 -1.06994 -12.81376 0.499 24.21268 H ? A ? 6 HD13 1
   ATOM 118 HD21 B LEU A 3 ? 33.06614 0.53493 -14.81347 0.499 29.53665 H ? A ? 6 HD21 1
   ATOM 119 HD22 B LEU A 3 ? 32.65262 -0.91883 -15.30247 0.499 29.53665 H ? A ? 6 HD22 1
   ATOM 120 HD23 B LEU A 3 ? 32.17819 0.35865 -16.11884 0.499 29.53665 H ? A ? 6 HD23 1
   ATOM 121 N C LEU A 3 ? 29.67387 0.51373 -16.60298 0.501 21.58244 N ? A ? 6 N 1
   ATOM 122 CA C LEU A 3 ? 29.91115 -0.83982 -16.12393 0.501 23.05500 C ? A ? 6 CA 1
   ATOM 123 C C LEU A 3 ? 28.74359 -1.75036 -16.47444 0.501 21.79063 C ? A ? 6 C 1
   ATOM 124 O C LEU A 3 ? 27.59405 -1.32779 -16.52012 0.501 19.12894 O ? A ? 6 O 1
   ATOM 125 CB C LEU A 3 ? 30.10392 -0.80916 -14.61353 0.501 16.98726 C ? A ? 6 CB 1
   ATOM 126 CG C LEU A 3 ? 31.31782 -0.01492 -14.12928 0.501 17.80125 C ? A ? 6 CG 1
   ATOM 127 CD1 C LEU A 3 ? 31.30139 0.27876 -12.67678 0.501 14.11586 C ? A ? 6 CD1 1
   ATOM 128 CD2 C LEU A 3 ? 32.60343 -0.74441 -14.50688 0.501 29.22363 C ? A ? 6 CD2 1
   ATOM 129 H C LEU A 3 ? 29.50610 1.07413 -15.97258 0.501 25.88290 H ? A ? 6 H 1
   ATOM 130 HA C LEU A 3 ? 30.70784 -1.20449 -16.54010 0.501 27.64997 H ? A ? 6 HA 1
   ATOM 131 HB2 C LEU A 3 ? 29.31614 -0.40949 -14.21282 0.501 20.36868 H ? A ? 6 HB2 1
   ATOM 132 HB3 C LEU A 3 ? 30.20915 -1.72110 -14.30017 0.501 20.36868 H ? A ? 6 HB3 1
   ATOM 133 HG C LEU A 3 ? 31.28592 0.84769 -14.57177 0.501 21.34546 H ? A ? 6 HG 1
   ATOM 134 HD11 C LEU A 3 ? 31.90128 1.01965 -12.49758 0.501 16.92300 H ? A ? 6 HD11 1
   ATOM 135 HD12 C LEU A 3 ? 30.39808 0.51310 -12.41217 0.501 16.92300 H ? A ? 6 HD12 1
   ATOM 136 HD13 C LEU A 3 ? 31.59430 -0.50872 -12.19203 0.501 16.92300 H ? A ? 6 HD13 1
   ATOM 137 HD21 C LEU A 3 ? 33.35850 -0.15679 -14.34730 0.501 35.05233 H ? A ? 6 HD21 1
   ATOM 138 HD22 C LEU A 3 ? 32.68494 -1.54304 -13.96240 0.501 35.05233 H ? A ? 6 HD22 1
   ATOM 139 HD23 C LEU A 3 ? 32.56520 -0.98643 -15.44543 0.501 35.05233 H ? A ? 6 HD23 1
   ATOM 140 N B ASN A 4 ? 28.70547 -2.92621 -17.05289 0.499 19.55723 N ? A ? 7 N 1
   ATOM 141 CA B ASN A 4 ? 27.66124 -3.72928 -17.68254 0.499 20.43026 C ? A ? 7 CA 1
   ATOM 142 C B ASN A 4 ? 26.48514 -3.99425 -16.75159 0.499 18.16257 C ? A ? 7 C 1
   ATOM 143 O B ASN A 4 ? 25.34633 -4.06998 -17.22080 0.499 18.80991 O ? A ? 7 O 1
   ATOM 144 CB B ASN A 4 ? 28.23214 -5.06198 -18.18276 0.499 25.36407 C ? A ? 7 CB 1
   ATOM 145 CG B ASN A 4 ? 28.95586 -4.92342 -19.50286 0.499 24.44563 C ? A ? 7 CG 1
   ATOM 146 OD1 B ASN A 4 ? 29.11174 -3.81743 -20.01216 0.499 24.64001 O ? A ? 7 OD1 1
   ATOM 147 ND2 B ASN A 4 ? 29.38662 -6.04544 -20.06898 0.499 31.02223 N ? A ? 7 ND2 1
   ATOM 148 H B ASN A 4 ? 29.44800 -3.33870 -16.91834 0.499 23.45264 H ? A ? 7 H 1
   ATOM 149 HA B ASN A 4 ? 27.33297 -3.22469 -18.44316 0.499 24.50028 H ? A ? 7 HA 1
   ATOM 150 HB2 B ASN A 4 ? 28.86222 -5.40236 -17.52851 0.499 30.42086 H ? A ? 7 HB2 1
   ATOM 151 HB3 B ASN A 4 ? 27.50530 -5.69298 -18.30292 0.499 30.42086 H ? A ? 7 HB3 1
   ATOM 152 HD21 B ASN A 4 ? 29.80361 -6.01530 -20.82052 0.499 37.21064 H ? A ? 7 HD21 1
   ATOM 153 HD22 B ASN A 4 ? 29.24849 -6.80191 -19.68391 0.499 37.21064 H ? A ? 7 HD22 1
   ATOM 154 N C ASN A 4 ? 29.05385 -3.02141 -16.74394 0.501 17.90627 N ? A ? 7 N 1
   ATOM 155 CA C ASN A 4 ? 28.08987 -3.86057 -17.45287 0.501 20.92366 C ? A ? 7 CA 1
   ATOM 156 C C ASN A 4 ? 26.84603 -4.21263 -16.64397 0.501 19.10612 C ? A ? 7 C 1
   ATOM 157 O C ASN A 4 ? 25.82154 -4.54342 -17.25028 0.501 17.88493 O ? A ? 7 O 1
   ATOM 158 CB C ASN A 4 ? 28.75882 -5.13429 -17.99612 0.501 24.34524 C ? A ? 7 CB 1
   ATOM 159 CG C ASN A 4 ? 29.38590 -5.98816 -16.91622 0.501 27.13855 C ? A ? 7 CG 1
   ATOM 160 OD1 C ASN A 4 ? 30.18238 -5.50736 -16.10107 0.501 31.44782 O ? A ? 7 OD1 1
   ATOM 161 ND2 C ASN A 4 ? 29.02864 -7.27786 -16.89410 0.501 25.62124 N ? A ? 7 ND2 1
   ATOM 162 H C ASN A 4 ? 29.79249 -3.40823 -16.53328 0.501 21.47149 H ? A ? 7 H 1
   ATOM 163 HA C ASN A 4 ? 27.78060 -3.34612 -18.21484 0.501 25.09236 H ? A ? 7 HA 1
   ATOM 164 HB2 C ASN A 4 ? 28.09012 -5.67128 -18.44932 0.501 29.19826 H ? A ? 7 HB2 1
   ATOM 165 HB3 C ASN A 4 ? 29.45819 -4.88061 -18.61855 0.501 29.19826 H ? A ? 7 HB3 1
   ATOM 166 HD21 C ASN A 4 ? 29.35740 -7.80499 -16.29941 0.501 30.72946 H ? A ? 7 HD21 1
   ATOM 167 HD22 C ASN A 4 ? 28.47032 -7.57941 -17.47457 0.501 30.72946 H ? A ? 7 HD22 1
   ATOM 168 N B THR A 5 ? 26.73319 -4.17563 -15.44589 0.499 14.81289 N ? A ? 8 N 1
   ATOM 169 CA B THR A 5 ? 25.69642 -4.51880 -14.48199 0.499 14.55054 C ? A ? 8 CA 1
   ATOM 170 C B THR A 5 ? 24.98782 -3.28374 -13.93512 0.499 13.80914 C ? A ? 8 C 1
   ATOM 171 O B THR A 5 ? 24.09036 -3.41456 -13.10058 0.499 12.80444 O ? A ? 8 O 1
   ATOM 172 CB B THR A 5 ? 26.26645 -5.31705 -13.32606 0.499 15.69443 C ? A ? 8 CB 1
   ATOM 173 OG1 B THR A 5 ? 27.29756 -4.56295 -12.71358 0.499 18.53421 O ? A ? 8 OG1 1
   ATOM 174 CG2 B THR A 5 ? 26.85840 -6.65773 -13.75380 0.499 17.71181 C ? A ? 8 CG2 1
   ATOM 175 H B THR A 5 ? 27.51424 -4.10206 -15.09355 0.499 17.75943 H ? A ? 8 H 1
   ATOM 176 HA B THR A 5 ? 25.04561 -5.08436 -14.92640 0.499 17.44461 H ? A ? 8 HA 1
   ATOM 177 HB B THR A 5 ? 25.54021 -5.50479 -12.71105 0.499 18.81728 H ? A ? 8 HB 1
   ATOM 178 HG1 B THR A 5 ? 27.56675 -4.95408 -12.02065 0.499 22.22502 H ? A ? 8 HG1 1
   ATOM 179 HG21 B THR A 5 ? 27.17517 -7.14369 -12.97637 0.499 21.23814 H ? A ? 8 HG21 1
   ATOM 180 HG22 B THR A 5 ? 26.18382 -7.18967 -14.20422 0.499 21.23814 H ? A ? 8 HG22 1
   ATOM 181 HG23 B THR A 5 ? 27.60212 -6.51384 -14.35966 0.499 21.23814 H ? A ? 8 HG23 1
   ATOM 182 N C THR A 5 ? 26.89762 -4.15892 -15.30809 0.501 14.51968 N ? A ? 8 N 1
   ATOM 183 CA C THR A 5 ? 25.74518 -4.50194 -14.48358 0.501 14.53877 C ? A ? 8 CA 1
   ATOM 184 C C THR A 5 ? 25.09473 -3.27951 -13.85422 0.501 13.81819 C ? A ? 8 C 1
   ATOM 185 O C THR A 5 ? 24.34654 -3.41650 -12.89361 0.501 14.03838 O ? A ? 8 O 1
   ATOM 186 CB C THR A 5 ? 26.08874 -5.50995 -13.39825 0.501 16.59799 C ? A ? 8 CB 1
   ATOM 187 OG1 C THR A 5 ? 27.16490 -5.01841 -12.59970 0.501 16.85617 O ? A ? 8 OG1 1
   ATOM 188 CG2 C THR A 5 ? 26.42143 -6.87959 -13.99599 0.501 11.90989 C ? A ? 8 CG2 1
   ATOM 189 H C THR A 5 ? 27.59351 -3.92537 -14.85998 0.501 17.40759 H ? A ? 8 H 1
   ATOM 190 HA C THR A 5 ? 25.10321 -4.92712 -15.07349 0.501 17.43049 H ? A ? 8 HA 1
   ATOM 191 HB C THR A 5 ? 25.31881 -5.63830 -12.82238 0.501 19.90155 H ? A ? 8 HB 1
   ATOM 192 HG1 C THR A 5 ? 26.96646 -4.26681 -12.28139 0.501 20.21137 H ? A ? 8 HG1 1
   ATOM 193 HG21 C THR A 5 ? 26.69441 -7.49058 -13.29380 0.501 14.27583 H ? A ? 8 HG21 1
   ATOM 194 HG22 C THR A 5 ? 25.64247 -7.24374 -14.44488 0.501 14.27583 H ? A ? 8 HG22 1
   ATOM 195 HG23 C THR A 5 ? 27.14371 -6.79485 -14.63789 0.501 14.27583 H ? A ? 8 HG23 1
   ATOM 196 N . ALA A 6 ? 25.37852 -2.09112 -14.35447 1.000 12.92393 N ? A ? 9 N 1
   ATOM 197 CA . ALA A 6 ? 24.73231 -0.87872 -13.86881 1.000 9.98789 C ? A ? 9 CA 1
   ATOM 198 C . ALA A 6 ? 23.24952 -0.93407 -14.13530 1.000 10.66848 C ? A ? 9 C 1
   ATOM 199 O . ALA A 6 ? 22.79350 -1.45037 -15.16969 1.000 12.83565 O ? A ? 9 O 1
   ATOM 200 CB . ALA A 6 ? 25.39995 0.32674 -14.50192 1.000 12.23050 C ? A ? 9 CB 1
   ATOM 201 HA . ALA A 6 ? 24.82935 -0.78502 -12.90824 1.000 11.96943 H ? A ? 9 HA 1
   ATOM 202 HB1 . ALA A 6 ? 24.98415 1.13376 -14.16025 1.000 14.66057 H ? A ? 9 HB1 1
   ATOM 203 HB2 . ALA A 6 ? 26.34339 0.31985 -14.27660 1.000 14.66057 H ? A ? 9 HB2 1
   ATOM 204 HB3 . ALA A 6 ? 25.28941 0.27972 -15.46446 1.000 14.66057 H ? A ? 9 HB3 1
   ATOM 205 H B ALA A 6 ? 26.01329 -1.95383 -14.91823 0.499 15.49268 H ? A ? 9 H 1
   ATOM 206 H C ALA A 6 ? 25.94813 -1.95295 -14.98380 0.501 15.49268 H ? A ? 9 H 1
   ATOM 207 N . ILE A 7 ? 22.46956 -0.30284 -13.24389 1.000 11.01182 N ? A ? 10 N 1
   ATOM 208 CA . ILE A 7 ? 21.07036 -0.11094 -13.48189 1.000 10.68587 C ? A ? 10 CA 1
   ATOM 209 C . ILE A 7 ? 20.85582 0.74050 -14.73099 1.000 10.74939 C ? A ? 10 C 1
   ATOM 210 O . ILE A 7 ? 21.71714 1.48060 -15.20324 1.000 10.79286 O ? A ? 10 O 1
   ATOM 211 CB . ILE A 7 ? 20.35999 0.51043 -12.24882 1.000 11.69495 C ? A ? 10 CB 1
   ATOM 212 CG1 . ILE A 7 ? 20.93407 1.92437 -11.97495 1.000 12.33594 C ? A ? 10 CG1 1
   ATOM 213 CG2 . ILE A 7 ? 20.42222 -0.39187 -11.06001 1.000 13.39818 C ? A ? 10 CG2 1
   ATOM 214 CD1 . ILE A 7 ? 20.05937 2.68720 -10.87620 1.000 13.79735 C ? A ? 10 CD1 1
   ATOM 215 H . ILE A 7 ? 22.74764 0.01773 -12.49589 1.000 13.19815 H ? A ? 10 H 1
   ATOM 216 HA . ILE A 7 ? 20.67459 -0.98017 -13.65134 1.000 12.80701 H ? A ? 10 HA 1
   ATOM 217 HB . ILE A 7 ? 19.41553 0.61050 -12.44600 1.000 14.01791 H ? A ? 10 HB 1
   ATOM 218 HG12 . ILE A 7 ? 21.84326 1.84624 -11.64607 1.000 14.78709 H ? A ? 10 HG12 1
   ATOM 219 HG13 . ILE A 7 ? 20.92116 2.44307 -12.79452 1.000 14.78709 H ? A ? 10 HG13 1
   ATOM 220 HG21 . ILE A 7 ? 19.87543 -0.01846 -10.35116 1.000 16.06178 H ? A ? 10 HG21 1
   ATOM 221 HG22 . ILE A 7 ? 20.08716 -1.26716 -11.31001 1.000 16.06178 H ? A ? 10 HG22 1
   ATOM 222 HG23 . ILE A 7 ? 21.34354 -0.46229 -10.76487 1.000 16.06178 H ? A ? 10 HG23 1
   ATOM 223 HD11 . ILE A 7 ? 20.38504 3.59673 -10.78904 1.000 16.54079 H ? A ? 10 HD11 1
   ATOM 224 HD12 . ILE A 7 ? 19.13178 2.69375 -11.15983 1.000 16.54079 H ? A ? 10 HD12 1
   ATOM 225 HD13 . ILE A 7 ? 20.14276 2.22332 -10.02840 1.000 16.54079 H ? A ? 10 HD13 1
   ATOM 226 N . ALA A 8 ? 19.63147 0.70779 -15.20730 1.000 13.87023 N ? A ? 11 N 1
   ATOM 227 CA . ALA A 8 ? 19.22502 1.53653 -16.31050 1.000 12.67756 C ? A ? 11 CA 1
   ATOM 228 C . ALA A 8 ? 19.28125 3.01601 -15.95651 1.000 12.47482 C ? A ? 11 C 1
   ATOM 229 O . ALA A 8 ? 18.95181 3.43047 -14.83992 1.000 13.60646 O ? A ? 11 O 1
   ATOM 230 CB . ALA A 8 ? 17.78320 1.18733 -16.64177 1.000 16.65890 C ? A ? 11 CB 1
   ATOM 231 H . ALA A 8 ? 19.00518 0.20355 -14.90218 1.000 16.62824 H ? A ? 11 H 1
   ATOM 232 HA . ALA A 8 ? 19.81560 1.38466 -17.06485 1.000 15.19704 H ? A ? 11 HA 1
   ATOM 233 HB1 . ALA A 8 ? 17.49916 1.71142 -17.40698 1.000 19.97465 H ? A ? 11 HB1 1
   ATOM 234 HB2 . ALA A 8 ? 17.72706 0.24148 -16.84943 1.000 19.97465 H ? A ? 11 HB2 1
   ATOM 235 HB3 . ALA A 8 ? 17.22474 1.39145 -15.87538 1.000 19.97465 H ? A ? 11 HB3 1
   ATOM 236 N A THR A 9 ? 19.75299 3.80679 -16.91547 0.705 12.09605 N ? A ? 12 N 1
   ATOM 237 CA A THR A 9 ? 19.63871 5.24678 -16.80164 0.705 12.11600 C ? A ? 12 CA 1
   ATOM 238 C A THR A 9 ? 18.21237 5.69846 -17.07780 0.705 12.90452 C ? A ? 12 C 1
   ATOM 239 O A THR A 9 ? 17.33950 4.93390 -17.53815 0.705 13.22943 O ? A ? 12 O 1
   ATOM 240 CB A THR A 9 ? 20.60335 5.99570 -17.72202 0.705 10.66095 C ? A ? 12 CB 1
   ATOM 241 OG1 A THR A 9 ? 20.25466 5.69606 -19.09443 0.705 13.12691 O ? A ? 12 OG1 1
   ATOM 242 CG2 A THR A 9 ? 22.04310 5.57156 -17.41962 0.705 13.98839 C ? A ? 12 CG2 1
   ATOM 243 H A THR A 9 ? 20.13897 3.53198 -17.63317 0.705 14.49923 H ? A ? 12 H 1
   ATOM 244 HA A THR A 9 ? 19.87914 5.47837 -15.89089 0.705 14.52316 H ? A ? 12 HA 1
   ATOM 245 HB A THR A 9 ? 20.54658 6.95428 -17.58493 0.705 12.77711 H ? A ? 12 HB 1
   ATOM 246 HG1 A THR A 9 ? 20.79248 6.07489 -19.61678 0.705 15.73626 H ? A ? 12 HG1 1
   ATOM 247 HG21 A THR A 9 ? 22.65833 6.05153 -17.99584 0.705 16.77004 H ? A ? 12 HG21 1
   ATOM 248 HG22 A THR A 9 ? 22.25958 5.76819 -16.49476 0.705 16.77004 H ? A ? 12 HG22 1
   ATOM 249 HG23 A THR A 9 ? 22.14730 4.61924 -17.57170 0.705 16.77004 H ? A ? 12 HG23 1
   ATOM 250 N C THR A 9 ? 19.72184 3.81564 -16.92361 0.295 12.18110 N ? A ? 12 N 1
   ATOM 251 CA C THR A 9 ? 19.66500 5.26218 -16.81089 0.295 12.10514 C ? A ? 12 CA 1
   ATOM 252 C C THR A 9 ? 18.28668 5.76999 -17.20956 0.295 12.56020 C ? A ? 12 C 1
   ATOM 253 O C THR A 9 ? 17.51363 5.09114 -17.89013 0.295 15.53703 O ? A ? 12 O 1
   ATOM 254 CB C THR A 9 ? 20.74969 5.92600 -17.66110 0.295 11.02137 C ? A ? 12 CB 1
   ATOM 255 OG1 C THR A 9 ? 20.58441 5.56033 -19.03725 0.295 13.06938 O ? A ? 12 OG1 1
   ATOM 256 CG2 C THR A 9 ? 22.13009 5.46906 -17.18954 0.295 12.51774 C ? A ? 12 CG2 1
   ATOM 257 H C THR A 9 ? 20.06197 3.53837 -17.66323 0.295 14.60129 H ? A ? 12 H 1
   ATOM 258 HA C THR A 9 ? 19.82691 5.51805 -15.88936 0.295 14.51014 H ? A ? 12 HA 1
   ATOM 259 HB C THR A 9 ? 20.68469 6.89005 -17.57577 0.295 13.20961 H ? A ? 12 HB 1
   ATOM 260 HG1 C THR A 9 ? 21.11402 6.00149 -19.51735 0.295 15.66723 H ? A ? 12 HG1 1
   ATOM 261 HG21 C THR A 9 ? 22.82106 5.92357 -17.69638 0.295 15.00525 H ? A ? 12 HG21 1
   ATOM 262 HG22 C THR A 9 ? 22.24377 5.67403 -16.24828 0.295 15.00525 H ? A ? 12 HG22 1
   ATOM 263 HG23 C THR A 9 ? 22.22421 4.51208 -17.31693 0.295 15.00525 H ? A ? 12 HG23 1
   ATOM 264 N . ARG A 10 ? 17.95632 6.95981 -16.72693 1.000 11.94649 N ? A ? 13 N 1
   ATOM 265 CA . ARG A 10 ? 16.69736 7.60232 -17.06316 1.000 12.09287 C ? A ? 13 CA 1
   ATOM 266 C . ARG A 10 ? 16.93603 8.87206 -17.83861 1.000 11.34256 C ? A ? 13 C 1
   ATOM 267 O . ARG A 10 ? 17.97411 9.49511 -17.71477 1.000 11.91894 O ? A ? 13 O 1
   ATOM 268 HA . ARG A 10 ? 16.18766 6.99865 -17.62592 1.000 14.49541 H ? A ? 13 HA 1
   ATOM 269 CB A ARG A 10 ? 15.87983 7.92347 -15.81325 0.387 12.88002 C ? A ? 13 CB 1
   ATOM 270 CG A ARG A 10 ? 15.50015 6.72130 -14.96073 0.387 13.10297 C ? A ? 13 CG 1
   ATOM 271 CD A ARG A 10 ? 14.62046 7.12247 -13.77683 0.387 15.73626 C ? A ? 13 CD 1
   ATOM 272 NE A ARG A 10 ? 13.99696 5.96661 -13.13573 0.387 11.30091 N ? A ? 13 NE 1
   ATOM 273 CZ A ARG A 10 ? 13.03424 6.03672 -12.22258 0.387 12.94743 C ? A ? 13 CZ 1
   ATOM 274 NH1 A ARG A 10 ? 12.60143 7.19404 -11.76811 0.387 12.80445 N ? A ? 13 NH1 1
   ATOM 275 NH2 A ARG A 10 ? 12.45541 4.91436 -11.78939 0.387 14.90679 N ? A ? 13 NH2 1
   ATOM 276 H A ARG A 10 ? 18.50251 7.46160 -16.29164 0.705 14.31975 H ? A ? 13 H 1
   ATOM 277 HB2 A ARG A 10 ? 16.39805 8.52333 -15.25421 0.387 15.43999 H ? A ? 13 HB2 1
   ATOM 278 HB3 A ARG A 10 ? 15.05613 8.35534 -16.08874 0.387 15.43999 H ? A ? 13 HB3 1
   ATOM 279 HG2 A ARG A 10 ? 15.00770 6.08607 -15.50376 0.387 15.70753 H ? A ? 13 HG2 1
   ATOM 280 HG3 A ARG A 10 ? 16.30580 6.30700 -14.61408 0.387 15.70753 H ? A ? 13 HG3 1
   ATOM 281 HD2 A ARG A 10 ? 15.16479 7.57768 -13.11548 0.387 18.86748 H ? A ? 13 HD2 1
   ATOM 282 HD3 A ARG A 10 ? 13.91580 7.71152 -14.08888 0.387 18.86748 H ? A ? 13 HD3 1
   ATOM 283 HE A ARG A 10 ? 14.27284 5.18527 -13.36591 0.387 13.54506 H ? A ? 13 HE 1
   ATOM 284 HH11 A ARG A 10 ? 12.94286 7.92645 -12.06239 0.387 15.34931 H ? A ? 13 HH11 1
   ATOM 285 HH12 A ARG A 10 ? 11.97727 7.21763 -11.17694 0.387 15.34931 H ? A ? 13 HH12 1
   ATOM 286 HH21 A ARG A 10 ? 12.70625 4.15314 -12.10122 0.387 17.87212 H ? A ? 13 HH21 1
   ATOM 287 HH22 A ARG A 10 ? 11.83170 4.95258 -11.19852 0.387 17.87212 H ? A ? 13 HH22 1
   ATOM 288 CB B ARG A 10 ? 15.89259 7.89668 -15.82743 0.613 12.82474 C ? A ? 13 CB 1
   ATOM 289 CG B ARG A 10 ? 15.35164 6.68275 -15.16379 0.613 15.52921 C ? A ? 13 CG 1
   ATOM 290 CD B ARG A 10 ? 14.26497 7.03045 -14.20957 0.613 17.71450 C ? A ? 13 CD 1
   ATOM 291 NE B ARG A 10 ? 13.67779 5.83263 -13.63414 0.613 20.62931 N ? A ? 13 NE 1
   ATOM 292 CZ B ARG A 10 ? 12.64642 5.86401 -12.80292 0.613 15.18695 C ? A ? 13 CZ 1
   ATOM 293 NH1 B ARG A 10 ? 12.09641 7.01781 -12.44592 0.613 22.99501 N ? A ? 13 NH1 1
   ATOM 294 NH2 B ARG A 10 ? 12.18216 4.71498 -12.28699 0.613 18.27248 N ? A ? 13 NH2 1
   ATOM 295 HB2 B ARG A 10 ? 16.45924 8.35627 -15.18822 0.613 15.37366 H ? A ? 13 HB2 1
   ATOM 296 HB3 B ARG A 10 ? 15.14194 8.46070 -16.07097 0.613 15.37366 H ? A ? 13 HB3 1
   ATOM 297 HG2 B ARG A 10 ? 14.98966 6.08279 -15.83454 0.613 18.61901 H ? A ? 13 HG2 1
   ATOM 298 HG3 B ARG A 10 ? 16.06129 6.24091 -14.67178 0.613 18.61901 H ? A ? 13 HG3 1
   ATOM 299 HD2 B ARG A 10 ? 14.62690 7.57157 -13.49047 0.613 21.24137 H ? A ? 13 HD2 1
   ATOM 300 HD3 B ARG A 10 ? 13.56966 7.52041 -14.67582 0.613 21.24137 H ? A ? 13 HD3 1
   ATOM 301 HE B ARG A 10 ? 14.01463 5.06921 -13.84230 0.613 24.73914 H ? A ? 13 HE 1
   ATOM 302 HH11 B ARG A 10 ? 12.40911 7.75702 -12.75475 0.613 27.57798 H ? A ? 13 HH11 1
   ATOM 303 HH12 B ARG A 10 ? 11.42728 7.02629 -11.90573 0.613 27.57798 H ? A ? 13 HH12 1
   ATOM 304 HH21 B ARG A 10 ? 12.55369 3.96829 -12.49680 0.613 21.91095 H ? A ? 13 HH21 1
   ATOM 305 HH22 B ARG A 10 ? 11.51319 4.72554 -11.74664 0.613 21.91095 H ? A ? 13 HH22 1
   ATOM 306 H C ARG A 10 ? 18.45260 7.41946 -16.19587 0.295 14.31975 H ? A ? 13 H 1
   ATOM 307 N . VAL A 11 ? 15.92552 9.30388 -18.56583 1.000 11.96399 N ? A ? 14 N 1
   ATOM 308 CA . VAL A 11 ? 15.97313 10.58683 -19.23282 1.000 9.96345 C ? A ? 14 CA 1
   ATOM 309 C . VAL A 11 ? 15.64664 11.67746 -18.20074 1.000 10.31147 C ? A ? 14 C 1
   ATOM 310 O . VAL A 11 ? 14.51130 11.79478 -17.72352 1.000 11.39925 O ? A ? 14 O 1
   ATOM 311 CB . VAL A 11 ? 15.01579 10.60310 -20.43491 1.000 11.37191 C ? A ? 14 CB 1
   ATOM 312 CG1 . VAL A 11 ? 14.97225 11.96551 -21.03649 1.000 13.76338 C ? A ? 14 CG1 1
   ATOM 313 CG2 . VAL A 11 ? 15.34222 9.55619 -21.52620 1.000 13.24152 C ? A ? 14 CG2 1
   ATOM 314 H . VAL A 11 ? 15.19430 8.86846 -18.68964 1.000 14.34075 H ? A ? 14 H 1
   ATOM 315 HA . VAL A 11 ? 16.86638 10.76322 -19.56732 1.000 11.94011 H ? A ? 14 HA 1
   ATOM 316 HB . VAL A 11 ? 14.14358 10.35830 -20.08817 1.000 13.63026 H ? A ? 14 HB 1
   ATOM 317 HG11 . VAL A 11 ? 14.49796 11.92258 -21.88154 1.000 16.50002 H ? A ? 14 HG11 1
   ATOM 318 HG12 . VAL A 11 ? 14.51135 12.56458 -20.42856 1.000 16.50002 H ? A ? 14 HG12 1
   ATOM 319 HG13 . VAL A 11 ? 15.87975 12.27567 -21.18190 1.000 16.50002 H ? A ? 14 HG13 1
   ATOM 320 HG21 . VAL A 11 ? 14.76029 9.70250 -22.28833 1.000 15.87379 H ? A ? 14 HG21 1
   ATOM 321 HG22 . VAL A 11 ? 16.26915 9.65724 -21.79356 1.000 15.87379 H ? A ? 14 HG22 1
   ATOM 322 HG23 . VAL A 11 ? 15.19712 8.66773 -21.16497 1.000 15.87379 H ? A ? 14 HG23 1
   ATOM 323 N . ASN A 12 ? 16.61913 12.54724 -17.95166 1.000 9.56275 N ? A ? 15 N 1
   ATOM 324 CA . ASN A 12 ? 16.39207 13.60940 -16.97011 1.000 9.27637 C ? A ? 15 CA 1
   ATOM 325 C . ASN A 12 ? 15.28094 14.53591 -17.45677 1.000 9.47997 C ? A ? 15 C 1
   ATOM 326 O . ASN A 12 ? 15.13375 14.77175 -18.66769 1.000 10.31842 O ? A ? 15 O 1
   ATOM 327 CB . ASN A 12 ? 17.69888 14.36695 -16.77454 1.000 9.34828 C ? A ? 15 CB 1
   ATOM 328 CG . ASN A 12 ? 17.80122 14.98664 -15.41147 1.000 8.25362 C ? A ? 15 CG 1
   ATOM 329 OD1 . ASN A 12 ? 16.80639 15.06371 -14.68025 1.000 9.59742 O ? A ? 15 OD1 1
   ATOM 330 ND2 . ASN A 12 ? 18.98734 15.43076 -15.06265 1.000 8.78644 N ? A ? 15 ND2 1
   ATOM 331 H . ASN A 12 ? 17.39481 12.54732 -18.32303 1.000 11.45927 H ? A ? 15 H 1
   ATOM 332 HA . ASN A 12 ? 16.11374 13.24851 -16.11384 1.000 11.11561 H ? A ? 15 HA 1
   ATOM 333 HB2 . ASN A 12 ? 18.44152 13.75245 -16.88301 1.000 11.20190 H ? A ? 15 HB2 1
   ATOM 334 HB3 . ASN A 12 ? 17.75639 15.07644 -17.43349 1.000 11.20190 H ? A ? 15 HB3 1
   ATOM 335 HD21 . ASN A 12 ? 19.10057 15.79484 -14.29179 1.000 10.52770 H ? A ? 15 HD21 1
   ATOM 336 HD22 . ASN A 12 ? 19.65059 15.35742 -15.60516 1.000 10.52770 H ? A ? 15 HD22 1
   ATOM 337 N A GLY A 13 ? 14.45229 15.03631 -16.53202 0.952 9.55558 N ? A ? 16 N 1
   ATOM 338 CA A GLY A 13 ? 13.39821 15.94538 -16.88660 0.952 9.24735 C ? A ? 16 CA 1
   ATOM 339 C A GLY A 13 ? 12.06486 15.31422 -17.16487 0.952 9.85983 C ? A ? 16 C 1
   ATOM 340 O A GLY A 13 ? 11.05067 16.04483 -17.25738 0.952 13.01944 O ? A ? 16 O 1
   ATOM 341 H A GLY A 13 ? 14.49388 14.85353 -15.69270 0.952 11.45067 H ? A ? 16 H 1
   ATOM 342 HA2 A GLY A 13 ? 13.27769 16.57568 -16.15921 0.952 11.08079 H ? A ? 16 HA2 1
   ATOM 343 HA3 A GLY A 13 ? 13.66478 16.42997 -17.68348 0.952 11.08079 H ? A ? 16 HA3 1
   ATOM 344 N B GLY A 13 ? 14.47583 15.02746 -16.51756 0.048 9.74314 N ? A ? 16 N 1
   ATOM 345 CA B GLY A 13 ? 13.41465 15.95296 -16.85267 0.048 9.44331 C ? A ? 16 CA 1
   ATOM 346 C B GLY A 13 ? 12.11890 15.32629 -17.30018 0.048 10.13384 C ? A ? 16 C 1
   ATOM 347 O B GLY A 13 ? 11.21420 16.05227 -17.72503 0.048 13.08330 O ? A ? 16 O 1
   ATOM 348 H B GLY A 13 ? 14.52881 14.83651 -15.68071 0.048 11.67574 H ? A ? 16 H 1
   ATOM 349 HA2 B GLY A 13 ? 13.22256 16.49595 -16.07218 0.048 11.31595 H ? A ? 16 HA2 1
   ATOM 350 HA3 B GLY A 13 ? 13.72389 16.52862 -17.56953 0.048 11.31595 H ? A ? 16 HA3 1
   ATOM 351 N . THR A 14 ? 11.98711 14.01427 -17.22143 1.000 10.21339 N ? A ? 17 N 1
   ATOM 352 CA . THR A 14 ? 10.74340 13.35798 -17.65167 1.000 12.35506 C ? A ? 17 CA 1
   ATOM 353 C . THR A 14 ? 9.72348 13.35073 -16.52438 1.000 8.99757 C ? A ? 17 C 1
   ATOM 354 O . THR A 14 ? 10.03072 12.84090 -15.43540 1.000 10.52638 O ? A ? 17 O 1
   ATOM 355 CB . THR A 14 ? 11.00620 11.90938 -17.94584 1.000 13.79849 C ? A ? 17 CB 1
   ATOM 356 OG1 . THR A 14 ? 11.96591 11.82309 -19.00325 1.000 16.28150 O ? A ? 17 OG1 1
   ATOM 357 CG2 . THR A 14 ? 9.74491 11.21119 -18.40992 1.000 16.42681 C ? A ? 17 CG2 1
   ATOM 358 HA . THR A 14 ? 10.40761 13.83713 -18.42534 1.000 14.81005 H ? A ? 17 HA 1
   ATOM 359 HB . THR A 14 ? 11.32800 11.47359 -17.14121 1.000 16.54216 H ? A ? 17 HB 1
   ATOM 360 HG1 . THR A 14 ? 12.64603 12.27735 -18.81172 1.000 19.52176 H ? A ? 17 HG1 1
   ATOM 361 HG21 . THR A 14 ? 9.97033 10.37615 -18.84900 1.000 19.69614 H ? A ? 17 HG21 1
   ATOM 362 HG22 . THR A 14 ? 9.17145 11.02280 -17.65061 1.000 19.69614 H ? A ? 17 HG22 1
   ATOM 363 HG23 . THR A 14 ? 9.26405 11.77580 -19.03513 1.000 19.69614 H ? A ? 17 HG23 1
   ATOM 364 H A THR A 14 ? 12.62635 13.47503 -17.02095 0.952 12.24003 H ? A ? 17 H 1
   ATOM 365 H B THR A 14 ? 12.59114 13.47764 -16.92687 0.048 12.24003 H ? A ? 17 H 1
   ATOM 366 N . PRO A 15 ? 8.56740 13.98602 -16.65868 1.000 10.35749 N ? A ? 18 N 1
   ATOM 367 CA . PRO A 15 ? 7.57050 13.93656 -15.56655 1.000 11.15834 C ? A ? 18 CA 1
   ATOM 368 C . PRO A 15 ? 6.95191 12.56507 -15.48192 1.000 9.68532 C ? A ? 18 C 1
   ATOM 369 O . PRO A 15 ? 6.67095 11.95551 -16.52232 1.000 13.19611 O ? A ? 18 O 1
   ATOM 370 HA . PRO A 15 ? 7.96499 14.18643 -14.71635 1.000 13.37398 H ? A ? 18 HA 1
   ATOM 371 CB A PRO A 15 ? 6.53224 14.97563 -15.98915 0.541 13.97519 C ? A ? 18 CB 1
   ATOM 372 CG A PRO A 15 ? 6.64125 15.00213 -17.51502 0.541 19.24012 C ? A ? 18 CG 1
   ATOM 373 CD A PRO A 15 ? 8.07581 14.67608 -17.87484 0.541 13.87656 C ? A ? 18 CD 1
   ATOM 374 HB2 A PRO A 15 ? 5.64698 14.69923 -15.70489 0.541 16.75420 H ? A ? 18 HB2 1
   ATOM 375 HB3 A PRO A 15 ? 6.74874 15.84021 -15.60636 0.541 16.75420 H ? A ? 18 HB3 1
   ATOM 376 HG2 A PRO A 15 ? 6.04023 14.33992 -17.89072 0.541 23.07211 H ? A ? 18 HG2 1
   ATOM 377 HG3 A PRO A 15 ? 6.40485 15.88577 -17.83782 0.541 23.07211 H ? A ? 18 HG3 1
   ATOM 378 HD2 A PRO A 15 ? 8.11596 14.09037 -18.64701 0.541 16.63584 H ? A ? 18 HD2 1
   ATOM 379 HD3 A PRO A 15 ? 8.58386 15.48468 -18.04501 0.541 16.63584 H ? A ? 18 HD3 1
   ATOM 380 CB B PRO A 15 ? 6.52477 14.97711 -15.98282 0.459 13.94828 C ? A ? 18 CB 1
   ATOM 381 CG B PRO A 15 ? 7.22290 15.85047 -17.02928 0.459 10.65205 C ? A ? 18 CG 1
   ATOM 382 CD B PRO A 15 ? 8.17652 14.92298 -17.73649 0.459 14.31890 C ? A ? 18 CD 1
   ATOM 383 HB2 B PRO A 15 ? 5.75092 14.53264 -16.36294 0.459 16.72191 H ? A ? 18 HB2 1
   ATOM 384 HB3 B PRO A 15 ? 6.25970 15.50407 -15.21278 0.459 16.72191 H ? A ? 18 HB3 1
   ATOM 385 HG2 B PRO A 15 ? 6.56890 16.21264 -17.64737 0.459 12.76643 H ? A ? 18 HG2 1
   ATOM 386 HG3 B PRO A 15 ? 7.70125 16.57213 -16.59192 0.459 12.76643 H ? A ? 18 HG3 1
   ATOM 387 HD2 B PRO A 15 ? 7.73409 14.45492 -18.46179 0.459 17.16665 H ? A ? 18 HD2 1
   ATOM 388 HD3 B PRO A 15 ? 8.94663 15.40630 -18.07447 0.459 17.16665 H ? A ? 18 HD3 1
   ATOM 389 N . PRO A 16 ? 6.70503 12.05977 -14.29411 1.000 10.45207 N ? A ? 19 N 1
   ATOM 390 CA . PRO A 16 ? 5.93843 10.82640 -14.21640 1.000 10.59731 C ? A ? 19 CA 1
   ATOM 391 C . PRO A 16 ? 4.50285 11.07259 -14.62344 1.000 10.45640 C ? A ? 19 C 1
   ATOM 392 O . PRO A 16 ? 3.97766 12.17102 -14.43156 1.000 11.85426 O ? A ? 19 O 1
   ATOM 393 HA . PRO A 16 ? 6.33532 10.12243 -14.75288 1.000 12.70074 H ? A ? 19 HA 1
   ATOM 394 CB A PRO A 16 ? 5.99929 10.48294 -12.75806 0.817 14.81486 C ? A ? 19 CB 1
   ATOM 395 CG A PRO A 16 ? 6.11879 11.77313 -12.04869 0.817 13.91304 C ? A ? 19 CG 1
   ATOM 396 CD A PRO A 16 ? 6.99971 12.65104 -12.97337 0.817 11.81706 C ? A ? 19 CD 1
   ATOM 397 HB2 A PRO A 16 ? 5.18808 10.01977 -12.49669 0.817 17.76181 H ? A ? 19 HB2 1
   ATOM 398 HB3 A PRO A 16 ? 6.77172 9.92208 -12.58578 0.817 17.76181 H ? A ? 19 HB3 1
   ATOM 399 HG2 A PRO A 16 ? 5.24097 12.16770 -11.92769 0.817 16.67961 H ? A ? 19 HG2 1
   ATOM 400 HG3 A PRO A 16 ? 6.54424 11.63987 -11.18722 0.817 16.67961 H ? A ? 19 HG3 1
   ATOM 401 HD2 A PRO A 16 ? 6.73233 13.58270 -12.93573 0.817 14.16445 H ? A ? 19 HD2 1
   ATOM 402 HD3 A PRO A 16 ? 7.93988 12.56643 -12.75019 0.817 14.16445 H ? A ? 19 HD3 1
   ATOM 403 CB B PRO A 16 ? 6.02993 10.44077 -12.73041 0.183 14.67577 C ? A ? 19 CB 1
   ATOM 404 CG B PRO A 16 ? 6.81889 11.54169 -12.03241 0.183 11.58729 C ? A ? 19 CG 1
   ATOM 405 CD B PRO A 16 ? 6.86541 12.71552 -12.98310 0.183 11.88016 C ? A ? 19 CD 1
   ATOM 406 HB2 B PRO A 16 ? 5.13620 10.37550 -12.35909 0.183 17.59489 H ? A ? 19 HB2 1
   ATOM 407 HB3 B PRO A 16 ? 6.48714 9.58943 -12.64626 0.183 17.59489 H ? A ? 19 HB3 1
   ATOM 408 HG2 B PRO A 16 ? 6.36992 11.78871 -11.20881 0.183 13.88872 H ? A ? 19 HG2 1
   ATOM 409 HG3 B PRO A 16 ? 7.71507 11.22459 -11.83951 0.183 13.88872 H ? A ? 19 HG3 1
   ATOM 410 HD2 B PRO A 16 ? 6.13854 13.33419 -12.81045 0.183 14.24016 H ? A ? 19 HD2 1
   ATOM 411 HD3 B PRO A 16 ? 7.71586 13.17847 -12.92553 0.183 14.24016 H ? A ? 19 HD3 1
   ATOM 412 N B PRO A 17 ? 3.82734 10.07447 -15.18469 0.176 9.60194 N ? A ? 20 N 1
   ATOM 413 CA B PRO A 17 ? 2.39797 10.24173 -15.46862 0.176 9.13505 C ? A ? 20 CA 1
   ATOM 414 C B PRO A 17 ? 1.61803 10.50473 -14.19153 0.176 7.74482 C ? A ? 20 C 1
   ATOM 415 O B PRO A 17 ? 1.77977 9.80421 -13.17601 0.176 8.48827 O ? A ? 20 O 1
   ATOM 416 CB B PRO A 17 ? 2.00359 8.90803 -16.10363 0.176 11.38637 C ? A ? 20 CB 1
   ATOM 417 CG B PRO A 17 ? 3.28929 8.33649 -16.64448 0.176 14.99934 C ? A ? 20 CG 1
   ATOM 418 CD B PRO A 17 ? 4.33387 8.76393 -15.63160 0.176 11.80759 C ? A ? 20 CD 1
   ATOM 419 HA B PRO A 17 ? 2.25302 10.96261 -16.10126 0.176 10.94603 H ? A ? 20 HA 1
   ATOM 420 HB2 B PRO A 17 ? 1.61966 8.32338 -15.43156 0.176 13.64762 H ? A ? 20 HB2 1
   ATOM 421 HB3 B PRO A 17 ? 1.36374 9.05867 -16.81693 0.176 13.64762 H ? A ? 20 HB3 1
   ATOM 422 HG2 B PRO A 17 ? 3.22915 7.36991 -16.69934 0.176 17.98317 H ? A ? 20 HG2 1
   ATOM 423 HG3 B PRO A 17 ? 3.47822 8.70740 -17.52063 0.176 17.98317 H ? A ? 20 HG3 1
   ATOM 424 HD2 B PRO A 17 ? 4.37903 8.13749 -14.89239 0.176 14.15307 H ? A ? 20 HD2 1
   ATOM 425 HD3 B PRO A 17 ? 5.20630 8.85084 -16.04659 0.176 14.15307 H ? A ? 20 HD3 1
   ATOM 426 N C PRO A 17 ? 3.83860 10.09671 -15.21559 0.616 9.37775 N ? A ? 20 N 1
   ATOM 427 CA C PRO A 17 ? 2.40222 10.26094 -15.47081 0.616 9.02293 C ? A ? 20 CA 1
   ATOM 428 C C PRO A 17 ? 1.66099 10.64662 -14.20212 0.616 7.27017 C ? A ? 20 C 1
   ATOM 429 O C PRO A 17 ? 1.97305 10.20240 -13.09536 0.616 7.86479 O ? A ? 20 O 1
   ATOM 430 CB C PRO A 17 ? 1.97989 8.86670 -15.90724 0.616 10.88343 C ? A ? 20 CB 1
   ATOM 431 CG C PRO A 17 ? 3.18591 8.29087 -16.57601 0.616 15.27369 C ? A ? 20 CG 1
   ATOM 432 CD C PRO A 17 ? 4.31202 8.76588 -15.63232 0.616 11.73757 C ? A ? 20 CD 1
   ATOM 433 HA C PRO A 17 ? 2.24854 10.91489 -16.17055 0.616 10.81149 H ? A ? 20 HA 1
   ATOM 434 HB2 C PRO A 17 ? 1.72759 8.34022 -15.13260 0.616 13.04409 H ? A ? 20 HB2 1
   ATOM 435 HB3 C PRO A 17 ? 1.23470 8.92550 -16.52541 0.616 13.04409 H ? A ? 20 HB3 1
   ATOM 436 HG2 C PRO A 17 ? 3.13134 7.32310 -16.61268 0.616 18.31240 H ? A ? 20 HG2 1
   ATOM 437 HG3 C PRO A 17 ? 3.28989 8.65142 -17.47049 0.616 18.31240 H ? A ? 20 HG3 1
   ATOM 438 HD2 C PRO A 17 ? 4.40039 8.17313 -14.86960 0.616 14.06905 H ? A ? 20 HD2 1
   ATOM 439 HD3 C PRO A 17 ? 5.15766 8.82883 -16.10330 0.616 14.06905 H ? A ? 20 HD3 1
   ATOM 440 N D PRO A 17 ? 3.82425 10.07048 -15.17744 0.208 9.60428 N ? A ? 20 N 1
   ATOM 441 CA D PRO A 17 ? 2.39167 10.22989 -15.44995 0.208 9.13226 C ? A ? 20 CA 1
   ATOM 442 C D PRO A 17 ? 1.61976 10.47424 -14.16619 0.208 7.79758 C ? A ? 20 C 1
   ATOM 443 O D PRO A 17 ? 1.79703 9.76588 -13.15733 0.208 8.43403 O ? A ? 20 O 1
   ATOM 444 CB D PRO A 17 ? 2.00027 8.89663 -16.08655 0.208 11.36324 C ? A ? 20 CB 1
   ATOM 445 CG D PRO A 17 ? 3.27674 8.33191 -16.63327 0.208 15.01062 C ? A ? 20 CG 1
   ATOM 446 CD D PRO A 17 ? 4.32924 8.76100 -15.62763 0.208 11.80768 C ? A ? 20 CD 1
   ATOM 447 HA D PRO A 17 ? 2.23911 10.95439 -16.07663 0.208 10.94268 H ? A ? 20 HA 1
   ATOM 448 HB2 D PRO A 17 ? 1.62171 8.30914 -15.41390 0.208 13.61985 H ? A ? 20 HB2 1
   ATOM 449 HB3 D PRO A 17 ? 1.35618 9.04705 -16.79608 0.208 13.61985 H ? A ? 20 HB3 1
   ATOM 450 HG2 D PRO A 17 ? 3.21841 7.36523 -16.68826 0.208 17.99671 H ? A ? 20 HG2 1
   ATOM 451 HG3 D PRO A 17 ? 3.45839 8.70375 -17.51055 0.208 17.99671 H ? A ? 20 HG3 1
   ATOM 452 HD2 D PRO A 17 ? 4.38079 8.13475 -14.88868 0.208 14.15319 H ? A ? 20 HD2 1
   ATOM 453 HD3 D PRO A 17 ? 5.19841 8.84902 -16.04917 0.208 14.15319 H ? A ? 20 HD3 1
   ATOM 454 N B GLU A 18 ? 0.78977 11.55024 -14.23561 0.176 7.71855 N ? A ? 21 N 1
   ATOM 455 CA B GLU A 18 ? -0.16803 11.79342 -13.16701 0.176 7.39949 C ? A ? 21 CA 1
   ATOM 456 C B GLU A 18 ? -1.08503 10.58753 -13.02078 0.176 8.29403 C ? A ? 21 C 1
   ATOM 457 O B GLU A 18 ? -1.36654 9.86755 -13.98283 0.176 8.07240 O ? A ? 21 O 1
   ATOM 458 CB B GLU A 18 ? -0.98602 13.04327 -13.46212 0.176 8.70683 C ? A ? 21 CB 1
   ATOM 459 CG B GLU A 18 ? -0.13329 14.29464 -13.55543 0.176 9.95703 C ? A ? 21 CG 1
   ATOM 460 CD B GLU A 18 ? -0.94232 15.55010 -13.74031 0.176 13.50455 C ? A ? 21 CD 1
   ATOM 461 OE1 B GLU A 18 ? -2.17919 15.44690 -13.88254 0.176 9.56648 O ? A ? 21 OE1 1
   ATOM 462 OE2 B GLU A 18 ? -0.32544 16.64735 -13.71404 0.176 15.73315 O ? A ? 21 OE2 1
   ATOM 463 H B GLU A 18 ? 0.76533 12.12862 -14.87159 0.176 9.24623 H ? A ? 21 H 1
   ATOM 464 HA B GLU A 18 ? 0.29779 11.93709 -12.32839 0.176 8.86336 H ? A ? 21 HA 1
   ATOM 465 HB2 B GLU A 18 ? -1.44392 12.92800 -14.30943 0.176 10.43217 H ? A ? 21 HB2 1
   ATOM 466 HB3 B GLU A 18 ? -1.63244 13.17269 -12.75059 0.176 10.43217 H ? A ? 21 HB3 1
   ATOM 467 HG2 B GLU A 18 ? 0.37902 14.38786 -12.73704 0.176 11.93241 H ? A ? 21 HG2 1
   ATOM 468 HG3 B GLU A 18 ? 0.46549 14.21135 -14.31400 0.176 11.93241 H ? A ? 21 HG3 1
   ATOM 469 N C GLU A 18 ? 0.61603 11.42471 -14.32650 0.616 7.55487 N ? A ? 21 N 1
   ATOM 470 CA C GLU A 18 ? -0.25528 11.64665 -13.18448 0.616 6.69395 C ? A ? 21 CA 1
   ATOM 471 C C GLU A 18 ? -1.13240 10.42790 -13.02238 0.616 8.54700 C ? A ? 21 C 1
   ATOM 472 O C GLU A 18 ? -1.28816 9.59235 -13.92271 0.616 7.51691 O ? A ? 21 O 1
   ATOM 473 CB C GLU A 18 ? -0.97468 12.97117 -13.30224 0.616 8.19012 C ? A ? 21 CB 1
   ATOM 474 CG C GLU A 18 ? -0.00979 14.14643 -13.37036 0.616 9.97083 C ? A ? 21 CG 1
   ATOM 475 CD C GLU A 18 ? -0.55078 15.56210 -13.06144 0.616 8.99031 C ? A ? 21 CD 1
   ATOM 476 OE1 C GLU A 18 ? -1.75135 15.72545 -12.68361 0.616 9.52756 O ? A ? 21 OE1 1
   ATOM 477 OE2 C GLU A 18 ? 0.28013 16.48784 -13.19972 0.616 8.40803 O ? A ? 21 OE2 1
   ATOM 478 H C GLU A 18 ? 0.38609 11.83354 -15.04732 0.616 9.04981 H ? A ? 21 H 1
   ATOM 479 HA C GLU A 18 ? 0.22672 11.74169 -12.34810 0.616 8.01670 H ? A ? 21 HA 1
   ATOM 480 HB2 C GLU A 18 ? -1.50947 12.97138 -14.11150 0.616 9.81211 H ? A ? 21 HB2 1
   ATOM 481 HB3 C GLU A 18 ? -1.54541 13.09270 -12.52739 0.616 9.81211 H ? A ? 21 HB3 1
   ATOM 482 HG2 C GLU A 18 ? 0.70288 13.97901 -12.73398 0.616 11.94896 H ? A ? 21 HG2 1
   ATOM 483 HG3 C GLU A 18 ? 0.35019 14.17951 -14.27048 0.616 11.94896 H ? A ? 21 HG3 1
   ATOM 484 N D GLU A 18 ? 0.75871 11.49369 -14.20613 0.208 7.74095 N ? A ? 21 N 1
   ATOM 485 CA D GLU A 18 ? -0.14586 11.74569 -13.09279 0.208 7.41292 C ? A ? 21 CA 1
   ATOM 486 C D GLU A 18 ? -1.12994 10.59283 -12.95510 0.208 8.40810 C ? A ? 21 C 1
   ATOM 487 O D GLU A 18 ? -1.66241 10.09530 -13.94904 0.208 7.62925 O ? A ? 21 O 1
   ATOM 488 CB D GLU A 18 ? -0.89021 13.05869 -13.31048 0.208 8.41825 C ? A ? 21 CB 1
   ATOM 489 CG D GLU A 18 ? 0.02972 14.24651 -13.29601 0.208 10.06916 C ? A ? 21 CG 1
   ATOM 490 CD D GLU A 18 ? -0.65297 15.58808 -13.47672 0.208 12.07932 C ? A ? 21 CD 1
   ATOM 491 OE1 D GLU A 18 ? -1.81684 15.77597 -13.01163 0.208 10.79770 O ? A ? 21 OE1 1
   ATOM 492 OE2 D GLU A 18 ? -0.01179 16.46802 -14.09470 0.208 15.56260 O ? A ? 21 OE2 1
   ATOM 493 H D GLU A 18 ? 0.68186 12.04616 -14.86070 0.208 9.27311 H ? A ? 21 H 1
   ATOM 494 HA D GLU A 18 ? 0.35711 11.82171 -12.26688 0.208 8.87947 H ? A ? 21 HA 1
   ATOM 495 HB2 D GLU A 18 ? -1.33536 13.03187 -14.17189 0.208 10.08587 H ? A ? 21 HB2 1
   ATOM 496 HB3 D GLU A 18 ? -1.54355 13.17399 -12.60285 0.208 10.08587 H ? A ? 21 HB3 1
   ATOM 497 HG2 D GLU A 18 ? 0.49071 14.26794 -12.44282 0.208 12.06697 H ? A ? 21 HG2 1
   ATOM 498 HG3 D GLU A 18 ? 0.67089 14.14757 -14.01713 0.208 12.06697 H ? A ? 21 HG3 1
   ATOM 499 N B VAL A 19 ? -1.55976 10.38002 -11.79991 0.176 9.07016 N ? A ? 22 N 1
   ATOM 500 CA B VAL A 19 ? -2.30072 9.18134 -11.39679 0.176 10.33124 C ? A ? 22 CA 1
   ATOM 501 C B VAL A 19 ? -3.73473 9.58900 -11.07436 0.176 10.16764 C ? A ? 22 C 1
   ATOM 502 O B VAL A 19 ? -3.94064 10.58100 -10.35597 0.176 10.05973 O ? A ? 22 O 1
   ATOM 503 CB B VAL A 19 ? -1.64127 8.49782 -10.17618 0.176 10.78954 C ? A ? 22 CB 1
   ATOM 504 CG1 B VAL A 19 ? -2.43356 7.29204 -9.68753 0.176 10.32042 C ? A ? 22 CG1 1
   ATOM 505 CG2 B VAL A 19 ? -0.21154 8.07309 -10.52637 0.176 10.41517 C ? A ? 22 CG2 1
   ATOM 506 H B VAL A 19 ? -1.46302 10.94198 -11.15614 0.176 10.86816 H ? A ? 22 H 1
   ATOM 507 HA B VAL A 19 ? -2.32617 8.55079 -12.13344 0.176 12.38145 H ? A ? 22 HA 1
   ATOM 508 HB B VAL A 19 ? -1.62455 9.14186 -9.45103 0.176 12.93141 H ? A ? 22 HB 1
   ATOM 509 HG11 B VAL A 19 ? -1.89908 6.80343 -9.04217 0.176 12.36847 H ? A ? 22 HG11 1
   ATOM 510 HG12 B VAL A 19 ? -3.25384 7.60055 -9.27178 0.176 12.36847 H ? A ? 22 HG12 1
   ATOM 511 HG13 B VAL A 19 ? -2.64051 6.72220 -10.44474 0.176 12.36847 H ? A ? 22 HG13 1
   ATOM 512 HG21 B VAL A 19 ? 0.16720 7.58978 -9.77546 0.176 12.48218 H ? A ? 22 HG21 1
   ATOM 513 HG22 B VAL A 19 ? -0.23481 7.50156 -11.30977 0.176 12.48218 H ? A ? 22 HG22 1
   ATOM 514 HG23 B VAL A 19 ? 0.31711 8.86527 -10.71043 0.176 12.48218 H ? A ? 22 HG23 1
   ATOM 515 N C VAL A 19 ? -1.60979 10.27279 -11.79592 0.616 9.36124 N ? A ? 22 N 1
   ATOM 516 CA C VAL A 19 ? -2.28756 9.06639 -11.29745 0.616 10.50965 C ? A ? 22 CA 1
   ATOM 517 C C VAL A 19 ? -3.76390 9.40715 -11.08384 0.616 10.06820 C ? A ? 22 C 1
   ATOM 518 O C VAL A 19 ? -4.05995 10.42640 -10.42727 0.616 10.25856 O ? A ? 22 O 1
   ATOM 519 CB C VAL A 19 ? -1.64111 8.59193 -9.96447 0.616 9.66969 C ? A ? 22 CB 1
   ATOM 520 CG1 C VAL A 19 ? -2.43594 7.54524 -9.34027 0.616 8.72334 C ? A ? 22 CG1 1
   ATOM 521 CG2 C VAL A 19 ? -0.23184 8.08383 -10.24567 0.616 9.98314 C ? A ? 22 CG2 1
   ATOM 522 H C VAL A 19 ? -1.55331 10.88415 -11.19371 0.616 11.21746 H ? A ? 22 H 1
   ATOM 523 HA C VAL A 19 ? -2.23422 8.35385 -11.95346 0.616 12.59555 H ? A ? 22 HA 1
   ATOM 524 HB C VAL A 19 ? -1.60096 9.33802 -9.34588 0.616 11.58759 H ? A ? 22 HB 1
   ATOM 525 HG11 C VAL A 19 ? -1.92285 7.14591 -8.62043 0.616 10.45198 H ? A ? 22 HG11 1
   ATOM 526 HG12 C VAL A 19 ? -3.25136 7.93532 -8.98839 0.616 10.45198 H ? A ? 22 HG12 1
   ATOM 527 HG13 C VAL A 19 ? -2.65116 6.87295 -10.00556 0.616 10.45198 H ? A ? 22 HG13 1
   ATOM 528 HG21 C VAL A 19 ? 0.16375 7.77440 -9.41582 0.616 11.96374 H ? A ? 22 HG21 1
   ATOM 529 HG22 C VAL A 19 ? -0.28068 7.35295 -10.88155 0.616 11.96374 H ? A ? 22 HG22 1
   ATOM 530 HG23 C VAL A 19 ? 0.29735 8.80830 -10.61444 0.616 11.96374 H ? A ? 22 HG23 1
   ATOM 531 N D VAL A 19 ? -1.37810 10.18183 -11.70860 0.208 8.80642 N ? A ? 22 N 1
   ATOM 532 CA D VAL A 19 ? -2.21384 9.02676 -11.35762 0.208 10.25360 C ? A ? 22 CA 1
   ATOM 533 C D VAL A 19 ? -3.64717 9.47650 -11.06902 0.208 10.12848 C ? A ? 22 C 1
   ATOM 534 O D VAL A 19 ? -3.86016 10.47297 -10.35081 0.208 10.20362 O ? A ? 22 O 1
   ATOM 535 CB D VAL A 19 ? -1.60873 8.28485 -10.14376 0.208 10.78301 C ? A ? 22 CB 1
   ATOM 536 CG1 D VAL A 19 ? -2.53419 7.17655 -9.63631 0.208 10.24033 C ? A ? 22 CG1 1
   ATOM 537 CG2 D VAL A 19 ? -0.24186 7.70094 -10.50047 0.208 10.32415 C ? A ? 22 CG2 1
   ATOM 538 H D VAL A 19 ? -1.05854 10.57409 -11.01317 0.208 10.55167 H ? A ? 22 H 1
   ATOM 539 HA D VAL A 19 ? -2.25427 8.42692 -12.11884 0.208 12.28829 H ? A ? 22 HA 1
   ATOM 540 HB D VAL A 19 ? -1.50051 8.92964 -9.42722 0.208 12.92358 H ? A ? 22 HB 1
   ATOM 541 HG11 D VAL A 19 ? -2.05448 6.63619 -8.98918 0.208 12.27237 H ? A ? 22 HG11 1
   ATOM 542 HG12 D VAL A 19 ? -3.31117 7.58034 -9.21898 0.208 12.27237 H ? A ? 22 HG12 1
   ATOM 543 HG13 D VAL A 19 ? -2.80981 6.62706 -10.38664 0.208 12.27237 H ? A ? 22 HG13 1
   ATOM 544 HG21 D VAL A 19 ? 0.10548 7.21893 -9.73371 0.208 12.37295 H ? A ? 22 HG21 1
   ATOM 545 HG22 D VAL A 19 ? -0.34302 7.09701 -11.25275 0.208 12.37295 H ? A ? 22 HG22 1
   ATOM 546 HG23 D VAL A 19 ? 0.35913 8.42497 -10.73602 0.208 12.37295 H ? A ? 22 HG23 1
   ATOM 547 N B PRO A 20 ? -4.74498 8.87017 -11.57883 0.176 9.20317 N ? A ? 23 N 1
   ATOM 548 CA B PRO A 20 ? -6.13151 9.22902 -11.24306 0.176 9.25167 C ? A ? 23 CA 1
   ATOM 549 C B PRO A 20 ? -6.34956 9.26140 -9.73923 0.176 9.04310 C ? A ? 23 C 1
   ATOM 550 O B PRO A 20 ? -5.75702 8.49050 -8.98907 0.176 8.64467 O ? A ? 23 O 1
   ATOM 551 CB B PRO A 20 ? -6.96075 8.11108 -11.88335 0.176 10.85581 C ? A ? 23 CB 1
   ATOM 552 CG B PRO A 20 ? -6.10852 7.59973 -12.98187 0.176 8.75299 C ? A ? 23 CG 1
   ATOM 553 CD B PRO A 20 ? -4.67618 7.71555 -12.50776 0.176 10.19262 C ? A ? 23 CD 1
   ATOM 554 HA B PRO A 20 ? -6.36306 10.08559 -11.63494 0.176 11.08597 H ? A ? 23 HA 1
   ATOM 555 HB2 B PRO A 20 ? -7.14254 7.41690 -11.23069 0.176 13.01094 H ? A ? 23 HB2 1
   ATOM 556 HB3 B PRO A 20 ? -7.79392 8.47033 -12.22638 0.176 13.01094 H ? A ? 23 HB3 1
   ATOM 557 HG2 B PRO A 20 ? -6.33381 6.67374 -13.16264 0.176 10.48756 H ? A ? 23 HG2 1
   ATOM 558 HG3 B PRO A 20 ? -6.24858 8.13665 -13.77749 0.176 10.48756 H ? A ? 23 HG3 1
   ATOM 559 HD2 B PRO A 20 ? -4.39546 6.91086 -12.04454 0.176 12.21511 H ? A ? 23 HD2 1
   ATOM 560 HD3 B PRO A 20 ? -4.07686 7.89827 -13.24826 0.176 12.21511 H ? A ? 23 HD3 1
   ATOM 561 N C PRO A 20 ? -4.71944 8.59339 -11.58192 0.616 8.80831 N ? A ? 23 N 1
   ATOM 562 CA C PRO A 20 ? -6.13862 8.90507 -11.31062 0.616 9.79315 C ? A ? 23 CA 1
   ATOM 563 C C PRO A 20 ? -6.34822 9.06398 -9.80460 0.616 8.85494 C ? A ? 23 C 1
   ATOM 564 O C PRO A 20 ? -5.94641 8.19607 -9.03300 0.616 7.81424 O ? A ? 23 O 1
   ATOM 565 CB C PRO A 20 ? -6.86422 7.65703 -11.81541 0.616 10.51832 C ? A ? 23 CB 1
   ATOM 566 CG C PRO A 20 ? -5.96435 7.12377 -12.87302 0.616 9.29163 C ? A ? 23 CG 1
   ATOM 567 CD C PRO A 20 ? -4.55993 7.34239 -12.40222 0.616 8.45059 C ? A ? 23 CD 1
   ATOM 568 HA C PRO A 20 ? -6.43397 9.69022 -11.79766 0.616 11.73574 H ? A ? 23 HA 1
   ATOM 569 HB2 C PRO A 20 ? -6.97411 7.01882 -11.09326 0.616 12.60595 H ? A ? 23 HB2 1
   ATOM 570 HB3 C PRO A 20 ? -7.73025 7.89795 -12.17990 0.616 12.60595 H ? A ? 23 HB3 1
   ATOM 571 HG2 C PRO A 20 ? -6.13744 6.17742 -12.99695 0.616 11.13392 H ? A ? 23 HG2 1
   ATOM 572 HG3 C PRO A 20 ? -6.12263 7.60137 -13.70232 0.616 11.13392 H ? A ? 23 HG3 1
   ATOM 573 HD2 C PRO A 20 ? -4.24989 6.60090 -11.85911 0.616 10.12468 H ? A ? 23 HD2 1
   ATOM 574 HD3 C PRO A 20 ? -3.95533 7.48328 -13.14754 0.616 10.12468 H ? A ? 23 HD3 1
   ATOM 575 N D PRO A 20 ? -4.66260 8.77503 -11.59000 0.208 9.22270 N ? A ? 23 N 1
   ATOM 576 CA D PRO A 20 ? -6.04773 9.17069 -11.28597 0.208 9.33136 C ? A ? 23 CA 1
   ATOM 577 C D PRO A 20 ? -6.29136 9.21533 -9.78596 0.208 9.05426 C ? A ? 23 C 1
   ATOM 578 O D PRO A 20 ? -5.75088 8.41645 -9.02233 0.208 8.65996 O ? A ? 23 O 1
   ATOM 579 CB D PRO A 20 ? -6.88910 8.06893 -11.93496 0.208 10.94587 C ? A ? 23 CB 1
   ATOM 580 CG D PRO A 20 ? -6.03326 7.55549 -13.02208 0.208 8.80783 C ? A ? 23 CG 1
   ATOM 581 CD D PRO A 20 ? -4.60733 7.62893 -12.52990 0.208 10.01573 C ? A ? 23 CD 1
   ATOM 582 HA D PRO A 20 ? -6.25270 10.02944 -11.68776 0.208 11.18160 H ? A ? 23 HA 1
   ATOM 583 HB2 D PRO A 20 ? -7.08674 7.37461 -11.28707 0.208 13.11902 H ? A ? 23 HB2 1
   ATOM 584 HB3 D PRO A 20 ? -7.71389 8.44106 -12.28446 0.208 13.11902 H ? A ? 23 HB3 1
   ATOM 585 HG2 D PRO A 20 ? -6.27769 6.63777 -13.21942 0.208 10.55336 H ? A ? 23 HG2 1
   ATOM 586 HG3 D PRO A 20 ? -6.14888 8.10675 -13.81179 0.208 10.55336 H ? A ? 23 HG3 1
   ATOM 587 HD2 D PRO A 20 ? -4.35280 6.81268 -12.07181 0.208 12.00284 H ? A ? 23 HD2 1
   ATOM 588 HD3 D PRO A 20 ? -3.99367 7.80464 -13.26027 0.208 12.00284 H ? A ? 23 HD3 1
   ATOM 589 N B ILE A 21 ? -7.24999 10.14191 -9.30238 0.176 8.89931 N ? A ? 24 N 1
   ATOM 590 CA B ILE A 21 ? -7.45072 10.31478 -7.86756 0.176 9.52439 C ? A ? 24 CA 1
   ATOM 591 C B ILE A 21 ? -8.05049 9.06461 -7.22529 0.176 9.76942 C ? A ? 24 C 1
   ATOM 592 O B ILE A 21 ? -7.82816 8.80259 -6.03531 0.176 9.20879 O ? A ? 24 O 1
   ATOM 593 CB B ILE A 21 ? -8.25629 11.60105 -7.61599 0.176 9.84434 C ? A ? 24 CB 1
   ATOM 594 CG1 B ILE A 21 ? -8.23749 11.94732 -6.12618 0.176 11.38749 C ? A ? 24 CG1 1
   ATOM 595 CG2 B ILE A 21 ? -9.68884 11.44959 -8.10927 0.176 10.69529 C ? A ? 24 CG2 1
   ATOM 596 CD1 B ILE A 21 ? -8.62170 13.37515 -5.82990 0.176 14.39377 C ? A ? 24 CD1 1
   ATOM 597 H B ILE A 21 ? -7.74360 10.63754 -9.80269 0.176 10.66314 H ? A ? 24 H 1
   ATOM 598 HA B ILE A 21 ? -6.59070 10.42835 -7.43355 0.176 11.41324 H ? A ? 24 HA 1
   ATOM 599 HB B ILE A 21 ? -7.84049 12.32310 -8.11263 0.176 11.79718 H ? A ? 24 HB 1
   ATOM 600 HG12 B ILE A 21 ? -8.86481 11.36980 -5.66374 0.176 13.64896 H ? A ? 24 HG12 1
   ATOM 601 HG13 B ILE A 21 ? -7.34109 11.80478 -5.78407 0.176 13.64896 H ? A ? 24 HG13 1
   ATOM 602 HG21 B ILE A 21 ? -10.13157 12.31142 -8.06296 0.176 12.81831 H ? A ? 24 HG21 1
   ATOM 603 HG22 B ILE A 21 ? -9.67534 11.13350 -9.02623 0.176 12.81831 H ? A ? 24 HG22 1
   ATOM 604 HG23 B ILE A 21 ? -10.15095 10.80961 -7.54555 0.176 12.81831 H ? A ? 24 HG23 1
   ATOM 605 HD11 B ILE A 21 ? -8.55505 13.52835 -4.87440 0.176 17.25649 H ? A ? 24 HD11 1
   ATOM 606 HD12 B ILE A 21 ? -8.01828 13.96923 -6.30304 0.176 17.25649 H ? A ? 24 HD12 1
   ATOM 607 HD13 B ILE A 21 ? -9.53313 13.52490 -6.12614 0.176 17.25649 H ? A ? 24 HD13 1
   ATOM 608 N C ILE A 21 ? -7.05766 10.12984 -9.38167 0.616 8.86598 N ? A ? 24 N 1
   ATOM 609 CA C ILE A 21 ? -7.19733 10.37845 -7.94572 0.616 9.04138 C ? A ? 24 CA 1
   ATOM 610 C C ILE A 21 ? -7.88342 9.21666 -7.22408 0.616 9.80787 C ? A ? 24 C 1
   ATOM 611 O C ILE A 21 ? -7.59267 8.94870 -6.04906 0.616 9.32518 O ? A ? 24 O 1
   ATOM 612 CB C ILE A 21 ? -7.88635 11.72312 -7.66355 0.616 10.52505 C ? A ? 24 CB 1
   ATOM 613 CG1 C ILE A 21 ? -7.46809 12.23357 -6.27343 0.616 11.07737 C ? A ? 24 CG1 1
   ATOM 614 CG2 C ILE A 21 ? -9.36703 11.61966 -7.80560 0.616 10.05320 C ? A ? 24 CG2 1
   ATOM 615 CD1 C ILE A 21 ? -7.86237 13.59401 -5.95065 0.616 11.15072 C ? A ? 24 CD1 1
   ATOM 616 H C ILE A 21 ? -7.45098 10.69942 -9.89204 0.616 10.62315 H ? A ? 24 H 1
   ATOM 617 HA C ILE A 21 ? -6.29816 10.44253 -7.58753 0.616 10.83362 H ? A ? 24 HA 1
   ATOM 618 HB C ILE A 21 ? -7.59485 12.36965 -8.32531 0.616 12.61403 H ? A ? 24 HB 1
   ATOM 619 HG12 C ILE A 21 ? -7.86561 11.65372 -5.60511 0.616 13.27681 H ? A ? 24 HG12 1
   ATOM 620 HG13 C ILE A 21 ? -6.50073 12.19377 -6.21409 0.616 13.27681 H ? A ? 24 HG13 1
   ATOM 621 HG21 C ILE A 21 ? -9.74177 12.51240 -7.86452 0.616 12.04781 H ? A ? 24 HG21 1
   ATOM 622 HG22 C ILE A 21 ? -9.57286 11.12067 -8.61155 0.616 12.04781 H ? A ? 24 HG22 1
   ATOM 623 HG23 C ILE A 21 ? -9.72726 11.16016 -7.03101 0.616 12.04781 H ? A ? 24 HG23 1
   ATOM 624 HD11 C ILE A 21 ? -7.56511 13.80406 -5.05153 0.616 13.36483 H ? A ? 24 HD11 1
   ATOM 625 HD12 C ILE A 21 ? -7.45080 14.20112 -6.58541 0.616 13.36483 H ? A ? 24 HD12 1
   ATOM 626 HD13 C ILE A 21 ? -8.82834 13.66406 -6.00451 0.616 13.36483 H ? A ? 24 HD13 1
   ATOM 627 N D ILE A 21 ? -7.14893 10.14629 -9.36721 0.208 8.97892 N ? A ? 24 N 1
   ATOM 628 CA D ILE A 21 ? -7.31229 10.37884 -7.93822 0.208 9.30098 C ? A ? 24 CA 1
   ATOM 629 C D ILE A 21 ? -7.96014 9.18417 -7.24682 0.208 9.78560 C ? A ? 24 C 1
   ATOM 630 O D ILE A 21 ? -7.70558 8.93452 -6.06183 0.208 9.32815 O ? A ? 24 O 1
   ATOM 631 CB D ILE A 21 ? -8.06544 11.69827 -7.70130 0.208 10.04782 C ? A ? 24 CB 1
   ATOM 632 CG1 D ILE A 21 ? -7.77782 12.21487 -6.28983 0.208 10.93335 C ? A ? 24 CG1 1
   ATOM 633 CG2 D ILE A 21 ? -9.54779 11.52124 -7.93430 0.208 10.51746 C ? A ? 24 CG2 1
   ATOM 634 CD1 D ILE A 21 ? -8.34460 13.57198 -6.02115 0.208 12.13688 C ? A ? 24 CD1 1
   ATOM 635 H D ILE A 21 ? -7.63334 10.64162 -9.87672 0.208 10.75868 H ? A ? 24 H 1
   ATOM 636 HA D ILE A 21 ? -6.43423 10.47411 -7.53717 0.208 11.14514 H ? A ? 24 HA 1
   ATOM 637 HB D ILE A 21 ? -7.74846 12.35756 -8.33829 0.208 12.04136 H ? A ? 24 HB 1
   ATOM 638 HG12 D ILE A 21 ? -8.16426 11.59954 -5.64723 0.208 13.10399 H ? A ? 24 HG12 1
   ATOM 639 HG13 D ILE A 21 ? -6.81715 12.26469 -6.16519 0.208 13.10399 H ? A ? 24 HG13 1
   ATOM 640 HG21 D ILE A 21 ? -9.96219 12.39502 -8.00968 0.208 12.60492 H ? A ? 24 HG21 1
   ATOM 641 HG22 D ILE A 21 ? -9.68099 11.02014 -8.75409 0.208 12.60492 H ? A ? 24 HG22 1
   ATOM 642 HG23 D ILE A 21 ? -9.92967 11.03755 -7.18522 0.208 12.60492 H ? A ? 24 HG23 1
   ATOM 643 HD11 D ILE A 21 ? -8.05626 13.86646 -5.14306 0.208 14.54823 H ? A ? 24 HD11 1
   ATOM 644 HD12 D ILE A 21 ? -8.02390 14.18790 -6.69842 0.208 14.54823 H ? A ? 24 HD12 1
   ATOM 645 HD13 D ILE A 21 ? -9.31281 13.52156 -6.05171 0.208 14.54823 H ? A ? 24 HD13 1
   ATOM 646 N B ALA A 22 ? -8.78229 8.25717 -7.99537 0.176 9.64811 N ? A ? 25 N 1
   ATOM 647 CA B ALA A 22 ? -9.32090 7.01350 -7.45770 0.176 9.58146 C ? A ? 25 CA 1
   ATOM 648 C B ALA A 22 ? -8.22303 6.04239 -7.04046 0.176 10.93080 C ? A ? 25 C 1
   ATOM 649 O B ALA A 22 ? -8.50325 5.08743 -6.30335 0.176 11.91061 O ? A ? 25 O 1
   ATOM 650 CB B ALA A 22 ? -10.24463 6.35133 -8.49482 0.176 11.56147 C ? A ? 25 CB 1
   ATOM 651 H B ALA A 22 ? -8.97721 8.40615 -8.81963 0.176 11.56170 H ? A ? 25 H 1
   ATOM 652 HA B ALA A 22 ? -9.85017 7.21675 -6.67064 0.176 11.48172 H ? A ? 25 HA 1
   ATOM 653 HB1 B ALA A 22 ? -10.57839 5.51571 -8.13254 0.176 13.85773 H ? A ? 25 HB1 1
   ATOM 654 HB2 B ALA A 22 ? -10.98496 6.94846 -8.68519 0.176 13.85773 H ? A ? 25 HB2 1
   ATOM 655 HB3 B ALA A 22 ? -9.73933 6.18208 -9.30533 0.176 13.85773 H ? A ? 25 HB3 1
   ATOM 656 N C ALA A 22 ? -8.76037 8.47259 -7.91990 0.616 9.62724 N ? A ? 25 N 1
   ATOM 657 CA C ALA A 22 ? -9.37845 7.31942 -7.29206 0.616 9.76728 C ? A ? 25 CA 1
   ATOM 658 C C ALA A 22 ? -8.36322 6.26161 -6.88273 0.616 9.83660 C ? A ? 25 C 1
   ATOM 659 O C ALA A 22 ? -8.67346 5.41604 -6.03016 0.616 11.66391 O ? A ? 25 O 1
   ATOM 660 CB C ALA A 22 ? -10.46002 6.71066 -8.18901 0.616 13.49024 C ? A ? 25 CB 1
   ATOM 661 H C ALA A 22 ? -9.00040 8.61884 -8.73267 0.616 11.53666 H ? A ? 25 H 1
   ATOM 662 HA C ALA A 22 ? -9.82390 7.62446 -6.48619 0.616 11.70470 H ? A ? 25 HA 1
   ATOM 663 HB1 C ALA A 22 ? -10.86926 5.96244 -7.72686 0.616 16.17226 H ? A ? 25 HB1 1
   ATOM 664 HB2 C ALA A 22 ? -11.12863 7.38674 -8.38077 0.616 16.17226 H ? A ? 25 HB2 1
   ATOM 665 HB3 C ALA A 22 ? -10.05132 6.40617 -9.01433 0.616 16.17226 H ? A ? 25 HB3 1
   ATOM 666 N D ALA A 22 ? -8.77997 8.41380 -7.96644 0.208 9.62020 N ? A ? 25 N 1
   ATOM 667 CA D ALA A 22 ? -9.41589 7.25615 -7.35738 0.208 9.83830 C ? A ? 25 CA 1
   ATOM 668 C D ALA A 22 ? -8.44204 6.12811 -7.07204 0.208 10.35931 C ? A ? 25 C 1
   ATOM 669 O D ALA A 22 ? -8.84497 5.14293 -6.44602 0.208 10.86570 O ? A ? 25 O 1
   ATOM 670 CB D ALA A 22 ? -10.54952 6.73037 -8.24214 0.208 13.31411 C ? A ? 25 CB 1
   ATOM 671 H D ALA A 22 ? -8.97745 8.54196 -8.79359 0.208 11.52821 H ? A ? 25 H 1
   ATOM 672 HA D ALA A 22 ? -9.80495 7.54193 -6.51603 0.208 11.78993 H ? A ? 25 HA 1
   ATOM 673 HB1 D ALA A 22 ? -10.95114 5.95768 -7.81488 0.208 15.96090 H ? A ? 25 HB1 1
   ATOM 674 HB2 D ALA A 22 ? -11.21317 7.42898 -8.35350 0.208 15.96090 H ? A ? 25 HB2 1
   ATOM 675 HB3 D ALA A 22 ? -10.18569 6.47910 -9.10550 0.208 15.96090 H ? A ? 25 HB3 1
   ATOM 676 N B ASP A 23 ? -6.98281 6.26678 -7.48145 0.176 8.81010 N ? A ? 26 N 1
   ATOM 677 CA B ASP A 23 ? -5.86680 5.38486 -7.18233 0.176 10.09654 C ? A ? 26 CA 1
   ATOM 678 C B ASP A 23 ? -4.89515 5.98785 -6.18284 0.176 10.82474 C ? A ? 26 C 1
   ATOM 679 O B ASP A 23 ? -3.77320 5.49271 -6.06387 0.176 10.14237 O ? A ? 26 O 1
   ATOM 680 CB B ASP A 23 ? -5.10603 5.04487 -8.46993 0.176 11.61831 C ? A ? 26 CB 1
   ATOM 681 CG B ASP A 23 ? -5.98242 4.41086 -9.52083 0.176 12.28257 C ? A ? 26 CG 1
   ATOM 682 OD1 B ASP A 23 ? -6.94875 3.70748 -9.15428 0.176 15.69413 O ? A ? 26 OD1 1
   ATOM 683 OD2 B ASP A 23 ? -5.70512 4.61187 -10.72999 0.176 15.32652 O ? A ? 26 OD2 1
   ATOM 684 H B ASP A 23 ? -6.76351 6.94166 -7.96729 0.176 10.55609 H ? A ? 26 H 1
   ATOM 685 HA B ASP A 23 ? -6.22512 4.56685 -6.80369 0.176 12.09981 H ? A ? 26 HA 1
   ATOM 686 HB2 B ASP A 23 ? -4.73532 5.86043 -8.84186 0.176 13.92594 H ? A ? 26 HB2 1
   ATOM 687 HB3 B ASP A 23 ? -4.39281 4.42197 -8.25967 0.176 13.92594 H ? A ? 26 HB3 1
   ATOM 688 N C ASP A 23 ? -7.14425 6.25795 -7.44776 0.616 8.91314 N ? A ? 26 N 1
   ATOM 689 CA C ASP A 23 ? -6.16428 5.23535 -7.12441 0.616 8.78354 C ? A ? 26 CA 1
   ATOM 690 C C ASP A 23 ? -5.20555 5.67296 -6.01648 0.616 10.13569 C ? A ? 26 C 1
   ATOM 691 O C ASP A 23 ? -4.26458 4.93000 -5.65530 0.616 12.31207 O ? A ? 26 O 1
   ATOM 692 CB C ASP A 23 ? -5.39369 4.88181 -8.41204 0.616 12.18873 C ? A ? 26 CB 1
   ATOM 693 CG C ASP A 23 ? -6.27986 4.23307 -9.47105 0.616 12.20591 C ? A ? 26 CG 1
   ATOM 694 OD1 C ASP A 23 ? -7.27543 3.58818 -9.04068 0.616 16.87232 O ? A ? 26 OD1 1
   ATOM 695 OD2 C ASP A 23 ? -5.98767 4.39119 -10.69197 0.616 16.73373 O ? A ? 26 OD2 1
   ATOM 696 H C ASP A 23 ? -6.87238 6.84070 -8.01880 0.616 10.67973 H ? A ? 26 H 1
   ATOM 697 HA C ASP A 23 ? -6.60792 4.43427 -6.80445 0.616 10.52421 H ? A ? 26 HA 1
   ATOM 698 HB2 C ASP A 23 ? -5.02012 5.69340 -8.78974 0.616 14.61045 H ? A ? 26 HB2 1
   ATOM 699 HB3 C ASP A 23 ? -4.68240 4.25941 -8.19390 0.616 14.61045 H ? A ? 26 HB3 1
   ATOM 700 N D ASP A 23 ? -7.19032 6.23127 -7.52707 0.208 9.13198 N ? A ? 26 N 1
   ATOM 701 CA D ASP A 23 ? -6.18214 5.20657 -7.30016 0.208 9.89967 C ? A ? 26 CA 1
   ATOM 702 C D ASP A 23 ? -5.15908 5.63012 -6.26201 0.208 10.30721 C ? A ? 26 C 1
   ATOM 703 O D ASP A 23 ? -4.08021 5.04207 -6.19380 0.208 8.06700 O ? A ? 26 O 1
   ATOM 704 CB D ASP A 23 ? -5.44676 4.87987 -8.60273 0.208 12.17663 C ? A ? 26 CB 1
   ATOM 705 CG D ASP A 23 ? -6.31129 4.16502 -9.60808 0.208 12.74945 C ? A ? 26 CG 1
   ATOM 706 OD1 D ASP A 23 ? -7.54870 4.17157 -9.47030 0.208 13.13494 O ? A ? 26 OD1 1
   ATOM 707 OD2 D ASP A 23 ? -5.72972 3.59205 -10.55322 0.208 17.43364 O ? A ? 26 OD2 1
   ATOM 708 H D ASP A 23 ? -6.89998 6.90261 -7.97941 0.208 10.94234 H ? A ? 26 H 1
   ATOM 709 HA D ASP A 23 ? -6.63788 4.40977 -6.98662 0.208 11.86357 H ? A ? 26 HA 1
   ATOM 710 HB2 D ASP A 23 ? -5.14072 5.70677 -9.00705 0.208 14.59592 H ? A ? 26 HB2 1
   ATOM 711 HB3 D ASP A 23 ? -4.68904 4.30870 -8.40139 0.208 14.59592 H ? A ? 26 HB3 1
   ATOM 712 N B ILE A 24 ? -5.28604 7.05493 -5.48836 0.176 9.36392 N ? A ? 27 N 1
   ATOM 713 CA B ILE A 24 ? -4.46086 7.71839 -4.47898 0.176 9.01058 C ? A ? 27 CA 1
   ATOM 714 C B ILE A 24 ? -5.08445 7.43932 -3.11176 0.176 9.50396 C ? A ? 27 C 1
   ATOM 715 O B ILE A 24 ? -6.23513 7.82542 -2.86123 0.176 9.13457 O ? A ? 27 O 1
   ATOM 716 CB B ILE A 24 ? -4.38919 9.23245 -4.73278 0.176 9.12366 C ? A ? 27 CB 1
   ATOM 717 CG1 B ILE A 24 ? -3.88297 9.51826 -6.14349 0.176 9.59384 C ? A ? 27 CG1 1
   ATOM 718 CG2 B ILE A 24 ? -3.49767 9.90254 -3.70949 0.176 9.89711 C ? A ? 27 CG2 1
   ATOM 719 CD1 B ILE A 24 ? -3.82647 10.98809 -6.52608 0.176 11.35028 C ? A ? 27 CD1 1
   ATOM 720 H B ILE A 24 ? -6.05483 7.42726 -5.58799 0.176 11.22067 H ? A ? 27 H 1
   ATOM 721 HA B ILE A 24 ? -3.56424 7.34873 -4.49724 0.176 10.79666 H ? A ? 27 HA 1
   ATOM 722 HB B ILE A 24 ? -5.28557 9.59328 -4.64781 0.176 10.93236 H ? A ? 27 HB 1
   ATOM 723 HG12 B ILE A 24 ? -2.98390 9.16314 -6.22395 0.176 11.49658 H ? A ? 27 HG12 1
   ATOM 724 HG13 B ILE A 24 ? -4.47182 9.07681 -6.77537 0.176 11.49658 H ? A ? 27 HG13 1
   ATOM 725 HG21 B ILE A 24 ? -3.50967 10.86081 -3.85944 0.176 11.86050 H ? A ? 27 HG21 1
   ATOM 726 HG22 B ILE A 24 ? -3.83121 9.70259 -2.82086 0.176 11.86050 H ? A ? 27 HG22 1
   ATOM 727 HG23 B ILE A 24 ? -2.59411 9.56366 -3.80768 0.176 11.86050 H ? A ? 27 HG23 1
   ATOM 728 HD11 B ILE A 24 ? -3.66453 11.06019 -7.47974 0.176 13.60431 H ? A ? 27 HD11 1
   ATOM 729 HD12 B ILE A 24 ? -4.67283 11.40556 -6.30179 0.176 13.60431 H ? A ? 27 HD12 1
   ATOM 730 HD13 B ILE A 24 ? -3.10683 11.41475 -6.03518 0.176 13.60431 H ? A ? 27 HD13 1
   ATOM 731 N C ILE A 24 ? -5.45294 6.82728 -5.41623 0.616 10.03124 N ? A ? 27 N 1
   ATOM 732 CA C ILE A 24 ? -4.56298 7.38155 -4.39827 0.616 10.87841 C ? A ? 27 CA 1
   ATOM 733 C C ILE A 24 ? -5.15430 7.16525 -2.99803 0.616 9.12206 C ? A ? 27 C 1
   ATOM 734 O C ILE A 24 ? -6.27975 7.58779 -2.72972 0.616 9.36480 O ? A ? 27 O 1
   ATOM 735 CB C ILE A 24 ? -4.36291 8.88302 -4.63087 0.616 8.79126 C ? A ? 27 CB 1
   ATOM 736 CG1 C ILE A 24 ? -3.75723 9.14542 -5.99084 0.616 9.91661 C ? A ? 27 CG1 1
   ATOM 737 CG2 C ILE A 24 ? -3.49058 9.46975 -3.56239 0.616 10.33138 C ? A ? 27 CG2 1
   ATOM 738 CD1 C ILE A 24 ? -3.68066 10.55980 -6.46793 0.616 12.60500 C ? A ? 27 CD1 1
   ATOM 739 H C ILE A 24 ? -6.13965 7.31779 -5.58188 0.616 12.02146 H ? A ? 27 H 1
   ATOM 740 HA C ILE A 24 ? -3.72039 6.90316 -4.44404 0.616 13.03806 H ? A ? 27 HA 1
   ATOM 741 HB C ILE A 24 ? -5.23584 9.30449 -4.59552 0.616 10.53348 H ? A ? 27 HB 1
   ATOM 742 HG12 C ILE A 24 ? -2.84805 8.80759 -5.97864 0.616 11.88391 H ? A ? 27 HG12 1
   ATOM 743 HG13 C ILE A 24 ? -4.28271 8.66014 -6.64603 0.616 11.88391 H ? A ? 27 HG13 1
   ATOM 744 HG21 C ILE A 24 ? -3.26446 10.38141 -3.80458 0.616 12.38163 H ? A ? 27 HG21 1
   ATOM 745 HG22 C ILE A 24 ? -3.97284 9.46099 -2.72082 0.616 12.38163 H ? A ? 27 HG22 1
   ATOM 746 HG23 C ILE A 24 ? -2.68308 8.93770 -3.48645 0.616 12.38163 H ? A ? 27 HG23 1
   ATOM 747 HD11 C ILE A 24 ? -3.47408 10.56264 -7.41568 0.616 15.10996 H ? A ? 27 HD11 1
   ATOM 748 HD12 C ILE A 24 ? -4.53559 10.99158 -6.31445 0.616 15.10996 H ? A ? 27 HD12 1
   ATOM 749 HD13 C ILE A 24 ? -2.98378 11.02170 -5.97610 0.616 15.10996 H ? A ? 27 HD13 1
   ATOM 750 N D ILE A 24 ? -5.46541 6.64748 -5.46556 0.208 10.04741 N ? A ? 27 N 1
   ATOM 751 CA D ILE A 24 ? -4.55195 7.15146 -4.44797 0.208 10.47601 C ? A ? 27 CA 1
   ATOM 752 C D ILE A 24 ? -5.20543 6.99637 -3.08043 0.208 9.93517 C ? A ? 27 C 1
   ATOM 753 O D ILE A 24 ? -6.34821 7.42257 -2.88179 0.208 9.77917 O ? A ? 27 O 1
   ATOM 754 CB D ILE A 24 ? -4.20260 8.62965 -4.68412 0.208 8.99077 C ? A ? 27 CB 1
   ATOM 755 CG1 D ILE A 24 ? -3.73648 8.85297 -6.12250 0.208 10.69843 C ? A ? 27 CG1 1
   ATOM 756 CG2 D ILE A 24 ? -3.11072 9.07313 -3.72804 0.208 8.64791 C ? A ? 27 CG2 1
   ATOM 757 CD1 D ILE A 24 ? -3.42506 10.29035 -6.46835 0.208 10.58178 C ? A ? 27 CD1 1
   ATOM 758 H D ILE A 24 ? -6.21326 7.07096 -5.49689 0.208 12.04086 H ? A ? 27 H 1
   ATOM 759 HA D ILE A 24 ? -3.74078 6.62008 -4.47123 0.208 12.55519 H ? A ? 27 HA 1
   ATOM 760 HB D ILE A 24 ? -5.00438 9.15233 -4.52645 0.208 10.77289 H ? A ? 27 HB 1
   ATOM 761 HG12 D ILE A 24 ? -2.92904 8.33572 -6.26881 0.208 12.82209 H ? A ? 27 HG12 1
   ATOM 762 HG13 D ILE A 24 ? -4.43620 8.55285 -6.72351 0.208 12.82209 H ? A ? 27 HG13 1
   ATOM 763 HG21 D ILE A 24 ? -2.97000 10.02742 -3.83012 0.208 10.36146 H ? A ? 27 HG21 1
   ATOM 764 HG22 D ILE A 24 ? -3.38675 8.87479 -2.81954 0.208 10.36146 H ? A ? 27 HG22 1
   ATOM 765 HG23 D ILE A 24 ? -2.29374 8.59403 -3.93758 0.208 10.36146 H ? A ? 27 HG23 1
   ATOM 766 HD11 D ILE A 24 ? -3.31764 10.36781 -7.42926 0.208 12.68211 H ? A ? 27 HD11 1
   ATOM 767 HD12 D ILE A 24 ? -4.15749 10.85252 -6.17101 0.208 12.68211 H ? A ? 27 HD12 1
   ATOM 768 HD13 D ILE A 24 ? -2.60478 10.55205 -6.02164 0.208 12.68211 H ? A ? 27 HD13 1
   ATOM 769 N B GLU A 25 ? -4.34741 6.74648 -2.23248 0.176 10.34139 N ? A ? 28 N 1
   ATOM 770 CA B GLU A 25 ? -4.86062 6.33071 -0.90875 0.176 10.21262 C ? A ? 28 CA 1
   ATOM 771 C B GLU A 25 ? -3.74675 6.55020 0.11804 0.176 9.80699 C ? A ? 28 C 1
   ATOM 772 O B GLU A 25 ? -3.03193 5.62720 0.52520 0.176 11.73015 O ? A ? 28 O 1
   ATOM 773 CB B GLU A 25 ? -5.36593 4.88377 -0.92509 0.176 13.98327 C ? A ? 28 CB 1
   ATOM 774 CG B GLU A 25 ? -6.23528 4.49710 0.28672 0.176 12.58715 C ? A ? 28 CG 1
   ATOM 775 CD B GLU A 25 ? -7.17510 5.61514 0.70949 0.176 14.35951 C ? A ? 28 CD 1
   ATOM 776 OE1 B GLU A 25 ? -8.16343 5.91950 -0.00707 0.176 16.01016 O ? A ? 28 OE1 1
   ATOM 777 OE2 B GLU A 25 ? -6.90958 6.21535 1.76613 0.176 2.97235 O ? A ? 28 OE2 1
   ATOM 778 H B GLU A 25 ? -3.53630 6.50050 -2.37805 0.176 12.39363 H ? A ? 28 H 1
   ATOM 779 HA B GLU A 25 ? -5.60483 6.90238 -0.66328 0.176 12.23911 H ? A ? 28 HA 1
   ATOM 780 HB2 B GLU A 25 ? -5.90103 4.75240 -1.72341 0.176 16.76389 H ? A ? 28 HB2 1
   ATOM 781 HB3 B GLU A 25 ? -4.59972 4.28908 -0.93770 0.176 16.76389 H ? A ? 28 HB3 1
   ATOM 782 HG2 B GLU A 25 ? -6.77265 3.72285 0.05723 0.176 15.08855 H ? A ? 28 HG2 1
   ATOM 783 HG3 B GLU A 25 ? -5.65772 4.28927 1.03781 0.176 15.08855 H ? A ? 28 HG3 1
   ATOM 784 N C GLU A 25 ? -4.45639 6.47192 -2.12485 0.616 9.97395 N ? A ? 28 N 1
   ATOM 785 CA C GLU A 25 ? -4.91132 6.28408 -0.74951 0.616 9.95476 C ? A ? 28 CA 1
   ATOM 786 C C GLU A 25 ? -3.72910 6.54663 0.16250 0.616 9.64074 C ? A ? 28 C 1
   ATOM 787 O C GLU A 25 ? -2.97383 5.65725 0.57697 0.616 11.65283 O ? A ? 28 O 1
   ATOM 788 CB C GLU A 25 ? -5.51334 4.93224 -0.50721 0.616 14.56674 C ? A ? 28 CB 1
   ATOM 789 CG C GLU A 25 ? -6.80372 4.73449 -1.22527 0.616 15.02699 C ? A ? 28 CG 1
   ATOM 790 CD C GLU A 25 ? -7.94777 5.66164 -0.79202 0.616 10.75226 C ? A ? 28 CD 1
   ATOM 791 OE1 C GLU A 25 ? -7.95314 6.23844 0.37042 0.616 12.65614 O ? A ? 28 OE1 1
   ATOM 792 OE2 C GLU A 25 ? -8.83678 5.75783 -1.57578 0.616 13.31114 O ? A ? 28 OE2 1
   ATOM 793 H C GLU A 25 ? -3.70488 6.09256 -2.30070 0.616 11.95271 H ? A ? 28 H 1
   ATOM 794 HA C GLU A 25 ? -5.60482 6.93883 -0.57272 0.616 11.92968 H ? A ? 28 HA 1
   ATOM 795 HB2 C GLU A 25 ? -4.89310 4.25185 -0.81261 0.616 17.46406 H ? A ? 28 HB2 1
   ATOM 796 HB3 C GLU A 25 ? -5.67977 4.82716 0.44261 0.616 17.46406 H ? A ? 28 HB3 1
   ATOM 797 HG2 C GLU A 25 ? -6.65318 4.88482 -2.17165 0.616 18.01636 H ? A ? 28 HG2 1
   ATOM 798 HG3 C GLU A 25 ? -7.09948 3.82264 -1.07712 0.616 18.01636 H ? A ? 28 HG3 1
   ATOM 799 N D GLU A 25 ? -4.49812 6.36956 -2.15183 0.208 10.19383 N ? A ? 28 N 1
   ATOM 800 CA D GLU A 25 ? -4.95104 6.29533 -0.76475 0.208 10.11266 C ? A ? 28 CA 1
   ATOM 801 C D GLU A 25 ? -3.75093 6.55541 0.13461 0.208 9.80605 C ? A ? 28 C 1
   ATOM 802 O D GLU A 25 ? -2.98402 5.64339 0.46561 0.208 11.74369 O ? A ? 28 O 1
   ATOM 803 CB D GLU A 25 ? -5.60717 4.96609 -0.42740 0.208 14.13556 C ? A ? 28 CB 1
   ATOM 804 CG D GLU A 25 ? -5.92662 4.83681 1.06196 0.208 11.32086 C ? A ? 28 CG 1
   ATOM 805 CD D GLU A 25 ? -6.89930 5.90567 1.60713 0.208 5.19318 C ? A ? 28 CD 1
   ATOM 806 OE1 D GLU A 25 ? -8.04464 5.88990 1.13688 0.208 12.39234 O ? A ? 28 OE1 1
   ATOM 807 OE2 D GLU A 25 ? -6.48315 6.75304 2.40069 0.208 3.19145 O ? A ? 28 OE2 1
   ATOM 808 H D GLU A 25 ? -3.74758 5.97608 -2.29833 0.208 12.21657 H ? A ? 28 H 1
   ATOM 809 HA D GLU A 25 ? -5.61024 6.99359 -0.62763 0.208 12.11917 H ? A ? 28 HA 1
   ATOM 810 HB2 D GLU A 25 ? -6.43765 4.88760 -0.92242 0.208 16.94664 H ? A ? 28 HB2 1
   ATOM 811 HB3 D GLU A 25 ? -5.00619 4.24478 -0.67118 0.208 16.94664 H ? A ? 28 HB3 1
   ATOM 812 HG2 D GLU A 25 ? -6.33033 3.96855 1.21698 0.208 13.56901 H ? A ? 28 HG2 1
   ATOM 813 HG3 D GLU A 25 ? -5.09942 4.91226 1.56291 0.208 13.56901 H ? A ? 28 HG3 1
   ATOM 814 N . LEU A 26 ? -3.62210 7.80034 0.56183 1.000 10.03004 N ? A ? 29 N 1
   ATOM 815 CA . LEU A 26 ? -2.55038 8.15344 1.48814 1.000 11.87588 C ? A ? 29 CA 1
   ATOM 816 C . LEU A 26 ? -2.70023 7.49289 2.82687 1.000 13.89002 C ? A ? 29 C 1
   ATOM 817 O . LEU A 26 ? -1.69156 7.40144 3.54826 1.000 15.14652 O ? A ? 29 O 1
   ATOM 818 CB . LEU A 26 ? -2.43374 9.64875 1.66338 1.000 11.26466 C ? A ? 29 CB 1
   ATOM 819 CG . LEU A 26 ? -2.25989 10.51372 0.45705 1.000 11.54221 C ? A ? 29 CG 1
   ATOM 820 CD1 . LEU A 26 ? -2.02706 11.94334 0.86571 1.000 12.67325 C ? A ? 29 CD1 1
   ATOM 821 CD2 . LEU A 26 ? -1.14403 10.08530 -0.53288 1.000 13.10956 C ? A ? 29 CD2 1
   ATOM 822 HA . LEU A 26 ? -1.71800 7.85005 1.09318 1.000 14.23502 H ? A ? 29 HA 1
   ATOM 823 HB2 . LEU A 26 ? -3.24312 9.95280 2.10310 1.000 13.50156 H ? A ? 29 HB2 1
   ATOM 824 HB3 . LEU A 26 ? -1.66519 9.81467 2.23146 1.000 13.50156 H ? A ? 29 HB3 1
   ATOM 825 HG . LEU A 26 ? -3.08965 10.41581 -0.03572 1.000 13.83463 H ? A ? 29 HG 1
   ATOM 826 HD11 . LEU A 26 ? -2.04278 12.50448 0.07466 1.000 15.19187 H ? A ? 29 HD11 1
   ATOM 827 HD12 . LEU A 26 ? -2.72864 12.21503 1.47799 1.000 15.19187 H ? A ? 29 HD12 1
   ATOM 828 HD13 . LEU A 26 ? -1.16320 12.01046 1.30176 1.000 15.19187 H ? A ? 29 HD13 1
   ATOM 829 HD21 . LEU A 26 ? -1.09319 10.73462 -1.25169 1.000 15.71544 H ? A ? 29 HD21 1
   ATOM 830 HD22 . LEU A 26 ? -0.29833 10.04937 -0.05916 1.000 15.71544 H ? A ? 29 HD22 1
   ATOM 831 HD23 . LEU A 26 ? -1.35938 9.21037 -0.89209 1.000 15.71544 H ? A ? 29 HD23 1
   ATOM 832 H B LEU A 26 ? -4.13802 8.45322 0.34462 0.176 12.02001 H ? A ? 29 H 1
   ATOM 833 H C LEU A 26 ? -4.13621 8.44707 0.32300 0.616 12.02001 H ? A ? 29 H 1
   ATOM 834 H D LEU A 26 ? -4.13309 8.45422 0.33615 0.208 12.02001 H ? A ? 29 H 1
   ATOM 835 N . GLY A 27 ? -3.90614 7.03261 3.14053 1.000 11.85630 N ? A ? 30 N 1
   ATOM 836 CA . GLY A 27 ? -4.10520 6.34714 4.41768 1.000 14.21495 C ? A ? 30 CA 1
   ATOM 837 C . GLY A 27 ? -4.00479 4.84150 4.36557 1.000 15.42144 C ? A ? 30 C 1
   ATOM 838 O . GLY A 27 ? -4.49185 4.15689 5.28615 1.000 15.62466 O ? A ? 30 O 1
   ATOM 839 H . GLY A 27 ? -4.60703 7.10129 2.64693 1.000 14.21153 H ? A ? 30 H 1
   ATOM 840 HA2 . GLY A 27 ? -3.43752 6.66387 5.04601 1.000 17.04191 H ? A ? 30 HA2 1
   ATOM 841 HA3 . GLY A 27 ? -4.98697 6.57063 4.75448 1.000 17.04191 H ? A ? 30 HA3 1
   ATOM 842 N . SER A 28 ? -3.37987 4.28658 3.32469 1.000 13.12532 N ? A ? 31 N 1
   ATOM 843 CA . SER A 28 ? -3.08883 2.86072 3.22969 1.000 15.84940 C ? A ? 31 CA 1
   ATOM 844 C . SER A 28 ? -1.59106 2.64525 3.14302 1.000 16.04855 C ? A ? 31 C 1
   ATOM 845 O . SER A 28 ? -0.94743 3.25076 2.31936 1.000 14.43173 O ? A ? 31 O 1
   ATOM 846 CB . SER A 28 ? -3.75835 2.28753 2.00109 1.000 20.06823 C ? A ? 31 CB 1
   ATOM 847 OG . SER A 28 ? -3.39173 0.92799 1.87590 1.000 23.77374 O ? A ? 31 OG 1
   ATOM 848 H . SER A 28 ? -3.10768 4.73271 2.64170 1.000 15.73435 H ? A ? 31 H 1
   ATOM 849 HA . SER A 28 ? -3.40883 2.40437 4.02357 1.000 19.00325 H ? A ? 31 HA 1
   ATOM 850 HB2 . SER A 28 ? -4.72135 2.35609 2.09513 1.000 24.06585 H ? A ? 31 HB2 1
   ATOM 851 HB3 . SER A 28 ? -3.46615 2.77559 1.21540 1.000 24.06585 H ? A ? 31 HB3 1
   ATOM 852 HG . SER A 28 ? -3.82130 0.57120 1.24838 1.000 28.51245 H ? A ? 31 HG 1
   ATOM 853 N A LEU A 29 ? -1.04156 1.81558 4.02589 0.314 18.28561 N ? A ? 32 N 1
   ATOM 854 CA A LEU A 29 ? 0.39024 1.57145 3.93649 0.314 21.98535 C ? A ? 32 CA 1
   ATOM 855 C A LEU A 29 ? 0.76480 0.86855 2.64735 0.314 21.43734 C ? A ? 32 C 1
   ATOM 856 O A LEU A 29 ? 1.95102 0.83877 2.31658 0.314 24.09535 O ? A ? 32 O 1
   ATOM 857 CB A LEU A 29 ? 0.87846 0.82094 5.18283 0.314 21.09730 C ? A ? 32 CB 1
   ATOM 858 CG A LEU A 29 ? 2.38338 0.88760 5.40848 0.314 22.39173 C ? A ? 32 CG 1
   ATOM 859 CD1 A LEU A 29 ? 2.92673 2.30350 5.40470 0.314 13.90068 C ? A ? 32 CD1 1
   ATOM 860 CD2 A LEU A 29 ? 2.73167 0.18800 6.72629 0.314 19.37896 C ? A ? 32 CD2 1
   ATOM 861 H A LEU A 29 ? -1.45773 1.40256 4.65502 0.314 21.92669 H ? A ? 32 H 1
   ATOM 862 HA A LEU A 29 ? 0.87343 2.41253 3.93908 0.314 26.36639 H ? A ? 32 HA 1
   ATOM 863 HB2 A LEU A 29 ? 0.44699 1.20404 5.96255 0.314 25.30073 H ? A ? 32 HB2 1
   ATOM 864 HB3 A LEU A 29 ? 0.63546 -0.11402 5.09501 0.314 25.30073 H ? A ? 32 HB3 1
   ATOM 865 HG A LEU A 29 ? 2.81514 0.43457 4.66737 0.314 26.85404 H ? A ? 32 HG 1
   ATOM 866 HD11 A LEU A 29 ? 3.78369 2.31412 5.85903 0.314 16.66478 H ? A ? 32 HD11 1
   ATOM 867 HD12 A LEU A 29 ? 3.03534 2.59763 4.48677 0.314 16.66478 H ? A ? 32 HD12 1
   ATOM 868 HD13 A LEU A 29 ? 2.30061 2.88327 5.86594 0.314 16.66478 H ? A ? 32 HD13 1
   ATOM 869 HD21 A LEU A 29 ? 3.69070 0.23390 6.86435 0.314 23.23873 H ? A ? 32 HD21 1
   ATOM 870 HD22 A LEU A 29 ? 2.27106 0.63593 7.45299 0.314 23.23873 H ? A ? 32 HD22 1
   ATOM 871 HD23 A LEU A 29 ? 2.44863 -0.73845 6.67642 0.314 23.23873 H ? A ? 32 HD23 1
   ATOM 872 N C LEU A 29 ? -1.03416 1.71703 3.91778 0.686 18.10943 N ? A ? 32 N 1
   ATOM 873 CA C LEU A 29 ? 0.36617 1.34274 3.69489 0.686 21.01185 C ? A ? 32 CA 1
   ATOM 874 C C LEU A 29 ? 0.62304 0.81014 2.29209 0.686 25.17703 C ? A ? 32 C 1
   ATOM 875 O C LEU A 29 ? 1.71506 0.99221 1.75219 0.686 23.24965 O ? A ? 32 O 1
   ATOM 876 CB C LEU A 29 ? 0.74718 0.34445 4.80700 0.686 31.59718 C ? A ? 32 CB 1
   ATOM 877 CG C LEU A 29 ? 2.13562 0.40465 5.42566 0.686 27.68183 C ? A ? 32 CG 1
   ATOM 878 CD1 C LEU A 29 ? 2.50543 1.78365 5.85075 0.686 21.38878 C ? A ? 32 CD1 1
   ATOM 879 CD2 C LEU A 29 ? 2.24492 -0.56892 6.62151 0.686 24.89515 C ? A ? 32 CD2 1
   ATOM 880 H C LEU A 29 ? -1.42857 1.30067 4.55862 0.686 21.71529 H ? A ? 32 H 1
   ATOM 881 HA C LEU A 29 ? 0.94844 2.11587 3.75914 0.686 25.19819 H ? A ? 32 HA 1
   ATOM 882 HB2 C LEU A 29 ? 0.11935 0.47094 5.53551 0.686 37.90058 H ? A ? 32 HB2 1
   ATOM 883 HB3 C LEU A 29 ? 0.65234 -0.54778 4.43846 0.686 37.90058 H ? A ? 32 HB3 1
   ATOM 884 HG C LEU A 29 ? 2.77040 0.13522 4.74349 0.686 33.20217 H ? A ? 32 HG 1
   ATOM 885 HD11 C LEU A 29 ? 3.22097 1.73167 6.50359 0.686 25.65050 H ? A ? 32 HD11 1
   ATOM 886 HD12 C LEU A 29 ? 2.80147 2.28463 5.07469 0.686 25.65050 H ? A ? 32 HD12 1
   ATOM 887 HD13 C LEU A 29 ? 1.72903 2.21168 6.24433 0.686 25.65050 H ? A ? 32 HD13 1
   ATOM 888 HD21 C LEU A 29 ? 3.15276 -0.54948 6.96261 0.686 29.85815 H ? A ? 32 HD21 1
   ATOM 889 HD22 C LEU A 29 ? 1.62544 -0.28967 7.31373 0.686 29.85815 H ? A ? 32 HD22 1
   ATOM 890 HD23 C LEU A 29 ? 2.02355 -1.46426 6.32108 0.686 29.85815 H ? A ? 32 HD23 1
   ATOM 891 N A ASP A 30 ? -0.22063 0.36307 1.89116 0.314 19.00003 N ? A ? 33 N 1
   ATOM 892 CA A ASP A 30 ? 0.05081 -0.22819 0.58530 0.314 21.07800 C ? A ? 33 CA 1
   ATOM 893 C A ASP A 30 ? 0.42947 0.83836 -0.44148 0.314 21.54888 C ? A ? 33 C 1
   ATOM 894 O A ASP A 30 ? 1.27195 0.58541 -1.30857 0.314 18.94456 O ? A ? 33 O 1
   ATOM 895 CB A ASP A 30 ? -1.15700 -1.01248 0.07500 0.314 25.28599 C ? A ? 33 CB 1
   ATOM 896 CG A ASP A 30 ? -1.42088 -2.25922 0.87777 0.314 26.42117 C ? A ? 33 CG 1
   ATOM 897 OD1 A ASP A 30 ? -0.69933 -2.49820 1.87248 0.314 23.29138 O ? A ? 33 OD1 1
   ATOM 898 OD2 A ASP A 30 ? -2.35607 -2.99680 0.51759 0.314 27.80694 O ? A ? 33 OD2 1
   ATOM 899 H A ASP A 30 ? -1.05096 0.35246 2.11484 0.314 22.78401 H ? A ? 33 H 1
   ATOM 900 HA A ASP A 30 ? 0.79136 -0.84544 0.69248 0.314 25.27757 H ? A ? 33 HA 1
   ATOM 901 HB2 A ASP A 30 ? -1.94504 -0.44930 0.12718 0.314 30.32716 H ? A ? 33 HB2 1
   ATOM 902 HB3 A ASP A 30 ? -0.99769 -1.27573 -0.84490 0.314 30.32716 H ? A ? 33 HB3 1
   ATOM 903 N C ASP A 30 ? -0.36648 0.20150 1.65954 0.686 18.23872 N ? A ? 33 N 1
   ATOM 904 CA C ASP A 30 ? -0.19081 -0.30505 0.30689 0.686 22.05741 C ? A ? 33 CA 1
   ATOM 905 C C ASP A 30 ? 0.21763 0.79178 -0.65848 0.686 22.17180 C ? A ? 33 C 1
   ATOM 906 O C ASP A 30 ? 0.85948 0.52350 -1.68995 0.686 20.18737 O ? A ? 33 O 1
   ATOM 907 CB C ASP A 30 ? -1.50218 -0.91485 -0.20248 0.686 24.65083 C ? A ? 33 CB 1
   ATOM 908 CG C ASP A 30 ? -1.83184 -2.20442 0.50259 0.686 27.88662 C ? A ? 33 CG 1
   ATOM 909 OD1 C ASP A 30 ? -0.88612 -2.87629 0.97676 0.686 34.13609 O ? A ? 33 OD1 1
   ATOM 910 OD2 C ASP A 30 ? -3.02461 -2.53829 0.58072 0.686 35.81155 O ? A ? 33 OD2 1
   ATOM 911 H C ASP A 30 ? -1.14973 0.06783 1.98856 0.686 21.87044 H ? A ? 33 H 1
   ATOM 912 HA C ASP A 30 ? 0.49954 -0.98590 0.33448 0.686 26.45286 H ? A ? 33 HA 1
   ATOM 913 HB2 C ASP A 30 ? -2.22715 -0.28952 -0.04668 0.686 29.56497 H ? A ? 33 HB2 1
   ATOM 914 HB3 C ASP A 30 ? -1.42144 -1.09946 -1.15133 0.686 29.56497 H ? A ? 33 HB3 1
   ATOM 915 N . PHE A 31 ? -0.22458 2.01175 -0.40000 1.000 17.14312 N ? A ? 34 N 1
   ATOM 916 CA . PHE A 31 ? 0.16829 3.12236 -1.25067 1.000 12.55353 C ? A ? 34 CA 1
   ATOM 917 C . PHE A 31 ? 1.65653 3.40656 -1.12917 1.000 12.04411 C ? A ? 34 C 1
   ATOM 918 O . PHE A 31 ? 2.31649 3.68268 -2.13206 1.000 11.75656 O ? A ? 34 O 1
   ATOM 919 HA . PHE A 31 ? -0.01548 2.89776 -2.17624 1.000 15.04821 H ? A ? 34 HA 1
   ATOM 920 CB A PHE A 31 ? -0.67977 4.34403 -0.92112 0.218 12.91320 C ? A ? 34 CB 1
   ATOM 921 CG A PHE A 31 ? -0.35130 5.52635 -1.75937 0.218 12.37308 C ? A ? 34 CG 1
   ATOM 922 CD1 A PHE A 31 ? 0.46561 6.50754 -1.26792 0.218 9.49001 C ? A ? 34 CD1 1
   ATOM 923 CD2 A PHE A 31 ? -0.81289 5.62672 -3.06422 0.218 11.89383 C ? A ? 34 CD2 1
   ATOM 924 CE1 A PHE A 31 ? 0.80315 7.59510 -2.03724 0.218 12.70370 C ? A ? 34 CE1 1
   ATOM 925 CE2 A PHE A 31 ? -0.47075 6.71848 -3.85008 0.218 14.09250 C ? A ? 34 CE2 1
   ATOM 926 CZ A PHE A 31 ? 0.33131 7.70185 -3.33547 0.218 12.63757 C ? A ? 34 CZ 1
   ATOM 927 H A PHE A 31 ? -0.89439 2.18029 0.11240 0.314 20.55571 H ? A ? 34 H 1
   ATOM 928 HB2 A PHE A 31 ? -1.61398 4.12617 -1.06498 0.218 15.47981 H ? A ? 34 HB2 1
   ATOM 929 HB3 A PHE A 31 ? -0.53470 4.58626 0.00687 0.218 15.47981 H ? A ? 34 HB3 1
   ATOM 930 HD1 A PHE A 31 ? 0.79690 6.43764 -0.40174 0.218 11.37198 H ? A ? 34 HD1 1
   ATOM 931 HD2 A PHE A 31 ? -1.35542 4.95760 -3.41469 0.218 14.25656 H ? A ? 34 HD2 1
   ATOM 932 HE1 A PHE A 31 ? 1.34935 8.26069 -1.68573 0.218 15.22841 H ? A ? 34 HE1 1
   ATOM 933 HE2 A PHE A 31 ? -0.78512 6.78191 -4.72304 0.218 16.89497 H ? A ? 34 HE2 1
   ATOM 934 HZ A PHE A 31 ? 0.55846 8.43864 -3.85551 0.218 15.14906 H ? A ? 34 HZ 1
   ATOM 935 CB B PHE A 31 ? -0.65048 4.37942 -0.90024 0.782 12.94453 C ? A ? 34 CB 1
   ATOM 936 CG B PHE A 31 ? -0.15872 5.66837 -1.58151 0.782 10.58992 C ? A ? 34 CG 1
   ATOM 937 CD1 B PHE A 31 ? 0.75505 6.47125 -0.98744 0.782 11.74348 C ? A ? 34 CD1 1
   ATOM 938 CD2 B PHE A 31 ? -0.54644 5.98713 -2.88410 0.782 12.09885 C ? A ? 34 CD2 1
   ATOM 939 CE1 B PHE A 31 ? 1.23057 7.61299 -1.59205 0.782 10.80565 C ? A ? 34 CE1 1
   ATOM 940 CE2 B PHE A 31 ? -0.05298 7.10201 -3.47545 0.782 13.81760 C ? A ? 34 CE2 1
   ATOM 941 CZ B PHE A 31 ? 0.86073 7.90390 -2.87728 0.782 11.64450 C ? A ? 34 CZ 1
   ATOM 942 HB2 B PHE A 31 ? -1.57009 4.23578 -1.17334 0.782 15.51741 H ? A ? 34 HB2 1
   ATOM 943 HB3 B PHE A 31 ? -0.60717 4.51954 0.05861 0.782 15.51741 H ? A ? 34 HB3 1
   ATOM 944 HD1 B PHE A 31 ? 1.07200 6.24407 -0.14314 0.782 14.07614 H ? A ? 34 HD1 1
   ATOM 945 HD2 B PHE A 31 ? -1.13983 5.43764 -3.34328 0.782 14.50259 H ? A ? 34 HD2 1
   ATOM 946 HE1 B PHE A 31 ? 1.80046 8.18396 -1.12932 0.782 12.95075 H ? A ? 34 HE1 1
   ATOM 947 HE2 B PHE A 31 ? -0.35373 7.32586 -4.32653 0.782 16.56509 H ? A ? 34 HE2 1
   ATOM 948 HZ B PHE A 31 ? 1.22615 8.63122 -3.32715 0.782 13.95736 H ? A ? 34 HZ 1
   ATOM 949 H C PHE A 31 ? -0.74528 2.22157 0.25150 0.686 20.55571 H ? A ? 34 H 1
   ATOM 950 N . TRP A 32 ? 2.17387 3.37360 0.08866 1.000 11.51618 N ? A ? 35 N 1
   ATOM 951 CA . TRP A 32 ? 3.56843 3.68048 0.39880 1.000 12.20022 C ? A ? 35 CA 1
   ATOM 952 C . TRP A 32 ? 4.49923 2.58582 -0.12683 1.000 11.96144 C ? A ? 35 C 1
   ATOM 953 O . TRP A 32 ? 5.68706 2.83511 -0.26532 1.000 13.90354 O ? A ? 35 O 1
   ATOM 954 H . TRP A 32 ? 1.72040 3.16707 0.78960 1.000 13.80338 H ? A ? 35 H 1
   ATOM 955 HA . TRP A 32 ? 3.83735 4.50506 -0.03554 1.000 14.62424 H ? A ? 35 HA 1
   ATOM 956 CB A TRP A 32 ? 3.76598 4.01551 1.89963 0.612 12.05425 C ? A ? 35 CB 1
   ATOM 957 CG A TRP A 32 ? 3.00714 5.27209 2.20165 0.612 10.53438 C ? A ? 35 CG 1
   ATOM 958 CD1 A TRP A 32 ? 1.75764 5.33771 2.66356 0.612 11.68664 C ? A ? 35 CD1 1
   ATOM 959 CD2 A TRP A 32 ? 3.37207 6.59400 1.77811 0.612 8.68899 C ? A ? 35 CD2 1
   ATOM 960 NE1 A TRP A 32 ? 1.31089 6.62695 2.60497 0.612 12.11474 N ? A ? 35 NE1 1
   ATOM 961 CE2 A TRP A 32 ? 2.27757 7.41753 2.04298 0.612 8.73864 C ? A ? 35 CE2 1
   ATOM 962 CE3 A TRP A 32 ? 4.54605 7.16285 1.28941 0.612 10.57806 C ? A ? 35 CE3 1
   ATOM 963 CZ2 A TRP A 32 ? 2.30656 8.77347 1.85499 0.612 10.68956 C ? A ? 35 CZ2 1
   ATOM 964 CZ3 A TRP A 32 ? 4.52870 8.57143 1.02955 0.612 8.25141 C ? A ? 35 CZ3 1
   ATOM 965 CH2 A TRP A 32 ? 3.43587 9.32010 1.31983 0.612 9.34410 C ? A ? 35 CH2 1
   ATOM 966 HB2 A TRP A 32 ? 3.42215 3.29464 2.45010 0.612 14.44907 H ? A ? 35 HB2 1
   ATOM 967 HB3 A TRP A 32 ? 4.70680 4.15736 2.08843 0.612 14.44907 H ? A ? 35 HB3 1
   ATOM 968 HD1 A TRP A 32 ? 1.26484 4.61446 2.97814 0.612 14.00793 H ? A ? 35 HD1 1
   ATOM 969 HE1 A TRP A 32 ? 0.54247 6.89973 2.87833 0.612 14.52166 H ? A ? 35 HE1 1
   ATOM 970 HE3 A TRP A 32 ? 5.30750 6.65067 1.13853 0.612 12.67764 H ? A ? 35 HE3 1
   ATOM 971 HZ2 A TRP A 32 ? 1.57902 9.30513 2.08501 0.612 12.81144 H ? A ? 35 HZ2 1
   ATOM 972 HZ3 A TRP A 32 ? 5.27728 8.97815 0.65659 0.612 9.88566 H ? A ? 35 HZ3 1
   ATOM 973 HH2 A TRP A 32 ? 3.45703 10.23399 1.14881 0.612 11.19689 H ? A ? 35 HH2 1
   ATOM 974 CB C TRP A 32 ? 3.73173 4.00971 1.94446 0.388 12.13149 C ? A ? 35 CB 1
   ATOM 975 CG C TRP A 32 ? 2.72779 5.11066 2.31042 0.388 9.86778 C ? A ? 35 CG 1
   ATOM 976 CD1 C TRP A 32 ? 1.47905 4.94607 2.82723 0.388 10.91267 C ? A ? 35 CD1 1
   ATOM 977 CD2 C TRP A 32 ? 2.84498 6.49297 1.97402 0.388 8.57423 C ? A ? 35 CD2 1
   ATOM 978 NE1 C TRP A 32 ? 0.80890 6.16347 2.83505 0.388 8.84175 N ? A ? 35 NE1 1
   ATOM 979 CE2 C TRP A 32 ? 1.63608 7.12055 2.29059 0.388 10.01067 C ? A ? 35 CE2 1
   ATOM 980 CE3 C TRP A 32 ? 3.87404 7.26186 1.45171 0.388 9.84396 C ? A ? 35 CE3 1
   ATOM 981 CZ2 C TRP A 32 ? 1.43471 8.50149 2.07041 0.388 9.11261 C ? A ? 35 CZ2 1
   ATOM 982 CZ3 C TRP A 32 ? 3.68732 8.63881 1.27018 0.388 7.42026 C ? A ? 35 CZ3 1
   ATOM 983 CH2 C TRP A 32 ? 2.48486 9.23179 1.57689 0.388 9.00426 C ? A ? 35 CH2 1
   ATOM 984 HB2 C TRP A 32 ? 3.54546 3.21912 2.47470 0.388 14.54176 H ? A ? 35 HB2 1
   ATOM 985 HB3 C TRP A 32 ? 4.63107 4.32552 2.12434 0.388 14.54176 H ? A ? 35 HB3 1
   ATOM 986 HD1 C TRP A 32 ? 1.12733 4.13999 3.12961 0.388 13.07917 H ? A ? 35 HD1 1
   ATOM 987 HE1 C TRP A 32 ? 0.01215 6.29670 3.13008 0.388 10.59407 H ? A ? 35 HE1 1
   ATOM 988 HE3 C TRP A 32 ? 4.68384 6.86580 1.22311 0.388 11.79672 H ? A ? 35 HE3 1
   ATOM 989 HZ2 C TRP A 32 ? 0.61594 8.90235 2.25437 0.388 10.91910 H ? A ? 35 HZ2 1
   ATOM 990 HZ3 C TRP A 32 ? 4.38437 9.15751 0.93856 0.388 8.88828 H ? A ? 35 HZ3 1
   ATOM 991 HH2 C TRP A 32 ? 2.38200 10.14689 1.44686 0.388 10.78908 H ? A ? 35 HH2 1
   ATOM 992 N . ALA A 33 ? 3.97758 1.43777 -0.50168 1.000 12.00260 N ? A ? 36 N 1
   ATOM 993 CA . ALA A 33 ? 4.71187 0.38309 -1.21614 1.000 14.77514 C ? A ? 36 CA 1
   ATOM 994 C . ALA A 33 ? 4.75367 0.54258 -2.74506 1.000 16.05922 C ? A ? 36 C 1
   ATOM 995 O . ALA A 33 ? 5.49344 -0.18835 -3.43020 1.000 18.74321 O ? A ? 36 O 1
   ATOM 996 CB . ALA A 33 ? 4.06962 -0.99647 -0.89827 1.000 15.08413 C ? A ? 36 CB 1
   ATOM 997 H . ALA A 33 ? 3.15861 1.22197 -0.35228 1.000 14.38709 H ? A ? 36 H 1
   ATOM 998 HA . ALA A 33 ? 5.62905 0.40651 -0.90130 1.000 17.71413 H ? A ? 36 HA 1
   ATOM 999 HB1 . ALA A 33 ? 4.57462 -1.69128 -1.34895 1.000 18.08492 H ? A ? 36 HB1 1
   ATOM 1000 HB2 . ALA A 33 ? 4.09081 -1.14125 0.06063 1.000 18.08492 H ? A ? 36 HB2 1
   ATOM 1001 HB3 . ALA A 33 ? 3.15202 -0.99761 -1.21277 1.000 18.08492 H ? A ? 36 HB3 1
   ATOM 1002 N B LEU A 34 ? 3.95360 1.42557 -3.32162 0.404 13.52271 N ? A ? 37 N 1
   ATOM 1003 CA B LEU A 34 ? 3.99058 1.62480 -4.75913 0.404 14.37730 C ? A ? 37 CA 1
   ATOM 1004 C B LEU A 34 ? 5.32847 2.21397 -5.19037 0.404 17.66556 C ? A ? 37 C 1
   ATOM 1005 O B LEU A 34 ? 6.03358 2.82322 -4.40347 0.404 14.37435 O ? A ? 37 O 1
   ATOM 1006 CB B LEU A 34 ? 2.86337 2.55363 -5.15964 0.404 15.28121 C ? A ? 37 CB 1
   ATOM 1007 CG B LEU A 34 ? 1.43793 2.05180 -4.95040 0.404 13.44391 C ? A ? 37 CG 1
   ATOM 1008 CD1 B LEU A 34 ? 0.45158 3.17395 -4.96241 0.404 17.92950 C ? A ? 37 CD1 1
   ATOM 1009 CD2 B LEU A 34 ? 1.10650 1.02608 -6.01057 0.404 16.80346 C ? A ? 37 CD2 1
   ATOM 1010 H B LEU A 34 ? 3.38447 1.91824 -2.90572 0.404 16.21122 H ? A ? 37 H 1
   ATOM 1011 HA B LEU A 34 ? 3.88274 0.77628 -5.21659 0.404 17.23673 H ? A ? 37 HA 1
   ATOM 1012 HB2 B LEU A 34 ? 2.95328 3.37030 -4.64402 0.404 18.32142 H ? A ? 37 HB2 1
   ATOM 1013 HB3 B LEU A 34 ? 2.95842 2.74633 -6.10554 0.404 18.32142 H ? A ? 37 HB3 1
   ATOM 1014 HG B LEU A 34 ? 1.37152 1.63472 -4.07717 0.404 16.11665 H ? A ? 37 HG 1
   ATOM 1015 HD11 B LEU A 34 ? -0.43875 2.81328 -4.82778 0.404 21.49937 H ? A ? 37 HD11 1
   ATOM 1016 HD12 B LEU A 34 ? 0.66908 3.79324 -4.24822 0.404 21.49937 H ? A ? 37 HD12 1
   ATOM 1017 HD13 B LEU A 34 ? 0.49896 3.62690 -5.81885 0.404 21.49937 H ? A ? 37 HD13 1
   ATOM 1018 HD21 B LEU A 34 ? 0.19932 0.71147 -5.87295 0.404 20.14812 H ? A ? 37 HD21 1
   ATOM 1019 HD22 B LEU A 34 ? 1.18435 1.43904 -6.88482 0.404 20.14812 H ? A ? 37 HD22 1
   ATOM 1020 HD23 B LEU A 34 ? 1.72817 0.28499 -5.93828 0.404 20.14812 H ? A ? 37 HD23 1
   ATOM 1021 N C LEU A 34 ? 3.94653 1.40671 -3.33329 0.596 13.45321 N ? A ? 37 N 1
   ATOM 1022 CA C LEU A 34 ? 3.99947 1.57516 -4.77152 0.596 14.43661 C ? A ? 37 CA 1
   ATOM 1023 C C LEU A 34 ? 5.30910 2.21527 -5.19510 0.596 17.69935 C ? A ? 37 C 1
   ATOM 1024 O C LEU A 34 ? 5.97055 2.86053 -4.41276 0.596 14.25225 O ? A ? 37 O 1
   ATOM 1025 CB C LEU A 34 ? 2.83179 2.41543 -5.20656 0.596 15.13774 C ? A ? 37 CB 1
   ATOM 1026 CG C LEU A 34 ? 1.48368 1.83732 -4.81576 0.596 15.08138 C ? A ? 37 CG 1
   ATOM 1027 CD1 C LEU A 34 ? 0.41683 2.78154 -5.20819 0.596 16.26064 C ? A ? 37 CD1 1
   ATOM 1028 CD2 C LEU A 34 ? 1.26627 0.47277 -5.44499 0.596 17.29522 C ? A ? 37 CD2 1
   ATOM 1029 H C LEU A 34 ? 3.36895 1.89928 -2.92909 0.596 16.12782 H ? A ? 37 H 1
   ATOM 1030 HA C LEU A 34 ? 3.94928 0.71427 -5.21564 0.596 17.30790 H ? A ? 37 HA 1
   ATOM 1031 HB2 C LEU A 34 ? 2.90907 3.29143 -4.79724 0.596 18.14926 H ? A ? 37 HB2 1
   ATOM 1032 HB3 C LEU A 34 ? 2.85057 2.49793 -6.17286 0.596 18.14926 H ? A ? 37 HB3 1
   ATOM 1033 HG C LEU A 34 ? 1.45098 1.70960 -3.85476 0.596 18.08163 H ? A ? 37 HG 1
   ATOM 1034 HD11 C LEU A 34 ? -0.44222 2.41256 -4.94977 0.596 19.49673 H ? A ? 37 HD11 1
   ATOM 1035 HD12 C LEU A 34 ? 0.56252 3.62784 -4.75714 0.596 19.49673 H ? A ? 37 HD12 1
   ATOM 1036 HD13 C LEU A 34 ? 0.44623 2.90956 -6.16926 0.596 19.49673 H ? A ? 37 HD13 1
   ATOM 1037 HD21 C LEU A 34 ? 0.35478 0.18805 -5.27462 0.596 20.73823 H ? A ? 37 HD21 1
   ATOM 1038 HD22 C LEU A 34 ? 1.41938 0.53767 -6.40063 0.596 20.73823 H ? A ? 37 HD22 1
   ATOM 1039 HD23 C LEU A 34 ? 1.88898 -0.15887 -5.05236 0.596 20.73823 H ? A ? 37 HD23 1
   ATOM 1040 N . ASP A 35 ? 5.67171 2.00286 -6.47304 1.000 16.13338 N ? A ? 38 N 1
   ATOM 1041 CA . ASP A 35 ? 6.86237 2.62486 -7.08960 1.000 15.53746 C ? A ? 38 CA 1
   ATOM 1042 C . ASP A 35 ? 6.90236 4.13015 -6.78969 1.000 14.89863 C ? A ? 38 C 1
   ATOM 1043 O . ASP A 35 ? 5.86092 4.78425 -6.81028 1.000 13.88731 O ? A ? 38 O 1
   ATOM 1044 HA . ASP A 35 ? 7.66936 2.23568 -6.71785 1.000 18.62892 H ? A ? 38 HA 1
   ATOM 1045 CB A ASP A 35 ? 6.89906 2.35887 -8.59883 0.319 18.15217 C ? A ? 38 CB 1
   ATOM 1046 CG A ASP A 35 ? 8.23113 1.78586 -9.04802 0.319 24.20525 C ? A ? 38 CG 1
   ATOM 1047 OD1 A ASP A 35 ? 9.01805 1.27824 -8.21395 0.319 28.14263 O ? A ? 38 OD1 1
   ATOM 1048 OD2 A ASP A 35 ? 8.47189 1.81374 -10.25734 0.319 28.22626 O ? A ? 38 OD2 1
   ATOM 1049 HB2 A ASP A 35 ? 6.20377 1.72206 -8.82674 0.319 21.76657 H ? A ? 38 HB2 1
   ATOM 1050 HB3 A ASP A 35 ? 6.75349 3.19270 -9.07256 0.319 21.76657 H ? A ? 38 HB3 1
   ATOM 1051 CB C ASP A 35 ? 6.87224 2.35423 -8.61105 0.681 17.93886 C ? A ? 38 CB 1
   ATOM 1052 CG C ASP A 35 ? 7.04637 0.90680 -8.92565 0.681 24.67899 C ? A ? 38 CG 1
   ATOM 1053 OD1 C ASP A 35 ? 7.33011 0.11033 -7.99726 0.681 28.97693 O ? A ? 38 OD1 1
   ATOM 1054 OD2 C ASP A 35 ? 6.93548 0.57418 -10.13790 0.681 30.58789 O ? A ? 38 OD2 1
   ATOM 1055 H C ASP A 35 ? 5.23909 1.49445 -7.01522 0.596 19.34403 H ? A ? 38 H 1
   ATOM 1056 HB2 C ASP A 35 ? 6.02942 2.64691 -8.99169 0.681 21.51060 H ? A ? 38 HB2 1
   ATOM 1057 HB3 C ASP A 35 ? 7.60637 2.84194 -9.01615 0.681 21.51060 H ? A ? 38 HB3 1
   ATOM 1058 H B ASP A 35 ? 5.23013 1.50041 -7.01355 0.404 19.34403 H ? A ? 38 H 1
   ATOM 1059 N . ASP A 36 ? 8.10036 4.69533 -6.61062 1.000 11.73249 N ? A ? 39 N 1
   ATOM 1060 CA . ASP A 36 ? 8.23506 6.11324 -6.43178 1.000 11.25393 C ? A ? 39 CA 1
   ATOM 1061 C . ASP A 36 ? 7.66936 6.91747 -7.60805 1.000 9.19690 C ? A ? 39 C 1
   ATOM 1062 O . ASP A 36 ? 7.21846 8.04483 -7.45219 1.000 10.62938 O ? A ? 39 O 1
   ATOM 1063 H . ASP A 36 ? 8.84528 4.26604 -6.59076 1.000 14.06296 H ? A ? 39 H 1
   ATOM 1064 HA . ASP A 36 ? 7.71048 6.35961 -5.65396 1.000 13.48868 H ? A ? 39 HA 1
   ATOM 1065 CB B ASP A 36 ? 9.72368 6.49909 -6.37709 0.386 14.78351 C ? A ? 39 CB 1
   ATOM 1066 CG B ASP A 36 ? 10.27289 6.79934 -4.98043 0.386 15.80005 C ? A ? 39 CG 1
   ATOM 1067 OD1 B ASP A 36 ? 9.52848 6.84174 -4.00129 0.386 12.82709 O ? A ? 39 OD1 1
   ATOM 1068 OD2 B ASP A 36 ? 11.50859 7.01500 -4.92823 0.386 17.04930 O ? A ? 39 OD2 1
   ATOM 1069 HB2 B ASP A 36 ? 10.24353 5.76497 -6.74002 0.386 17.72418 H ? A ? 39 HB2 1
   ATOM 1070 HB3 B ASP A 36 ? 9.85328 7.29543 -6.91557 0.386 17.72418 H ? A ? 39 HB3 1
   ATOM 1071 CB C ASP A 36 ? 9.67112 6.50218 -6.11373 0.614 13.15511 C ? A ? 39 CB 1
   ATOM 1072 CG C ASP A 36 ? 10.10453 6.05656 -4.68042 0.614 12.94182 C ? A ? 39 CG 1
   ATOM 1073 OD1 C ASP A 36 ? 9.34882 5.34980 -4.00520 0.614 13.82620 O ? A ? 39 OD1 1
   ATOM 1074 OD2 C ASP A 36 ? 11.20234 6.42240 -4.30260 0.614 14.20745 O ? A ? 39 OD2 1
   ATOM 1075 HB2 C ASP A 36 ? 10.26412 6.07808 -6.75357 0.614 15.77010 H ? A ? 39 HB2 1
   ATOM 1076 HB3 C ASP A 36 ? 9.75857 7.46664 -6.16899 0.614 15.77010 H ? A ? 39 HB3 1
   ATOM 1077 N . ASP A 37 ? 7.72410 6.41365 -8.84350 1.000 8.45835 N ? A ? 40 N 1
   ATOM 1078 CA . ASP A 37 ? 7.10636 7.12452 -9.97979 1.000 9.02469 C ? A ? 40 CA 1
   ATOM 1079 C . ASP A 37 ? 5.61109 7.24858 -9.77992 1.000 9.75522 C ? A ? 40 C 1
   ATOM 1080 O . ASP A 37 ? 5.02191 8.29207 -10.10174 1.000 9.48926 O ? A ? 40 O 1
   ATOM 1081 H . ASP A 37 ? 8.10612 5.67259 -9.05444 1.000 10.13398 H ? A ? 40 H 1
   ATOM 1082 HA . ASP A 37 ? 7.51438 8.00382 -10.01508 1.000 10.81359 H ? A ? 40 HA 1
   ATOM 1083 CB A ASP A 37 ? 7.44098 6.43083 -11.30284 0.313 10.78810 C ? A ? 40 CB 1
   ATOM 1084 CG A ASP A 37 ? 8.91338 6.45523 -11.59752 0.313 11.76727 C ? A ? 40 CG 1
   ATOM 1085 OD1 A ASP A 37 ? 9.54631 7.48901 -11.36317 0.313 13.55908 O ? A ? 40 OD1 1
   ATOM 1086 OD2 A ASP A 37 ? 9.42659 5.44135 -12.12259 0.313 13.61704 O ? A ? 40 OD2 1
   ATOM 1087 HB2 A ASP A 37 ? 7.15668 5.50453 -11.25768 0.313 12.92968 H ? A ? 40 HB2 1
   ATOM 1088 HB3 A ASP A 37 ? 6.98008 6.88445 -12.02583 0.313 12.92968 H ? A ? 40 HB3 1
   ATOM 1089 CB B ASP A 37 ? 7.38361 6.49127 -11.32561 0.687 10.66440 C ? A ? 40 CB 1
   ATOM 1090 CG B ASP A 37 ? 8.75992 6.75886 -11.81427 0.687 13.00382 C ? A ? 40 CG 1
   ATOM 1091 OD1 B ASP A 37 ? 9.55418 7.48823 -11.24265 0.687 13.90051 O ? A ? 40 OD1 1
   ATOM 1092 OD2 B ASP A 37 ? 9.03011 6.18298 -12.89262 0.687 13.49321 O ? A ? 40 OD2 1
   ATOM 1093 HB2 B ASP A 37 ? 7.27326 5.53042 -11.25151 0.687 12.78125 H ? A ? 40 HB2 1
   ATOM 1094 HB3 B ASP A 37 ? 6.75954 6.84762 -11.97711 0.687 12.78125 H ? A ? 40 HB3 1
   ATOM 1095 N A VAL A 38 ? 4.97456 6.20502 -9.24752 0.576 9.70741 N ? A ? 41 N 1
   ATOM 1096 CA A VAL A 38 ? 3.55152 6.28785 -8.99412 0.576 9.93250 C ? A ? 41 CA 1
   ATOM 1097 C A VAL A 38 ? 3.27556 7.25385 -7.84754 0.576 10.10225 C ? A ? 41 C 1
   ATOM 1098 O A VAL A 38 ? 2.34446 8.07401 -7.91620 0.576 10.10623 O ? A ? 41 O 1
   ATOM 1099 CB A VAL A 38 ? 2.96397 4.88208 -8.78895 0.576 11.51405 C ? A ? 41 CB 1
   ATOM 1100 CG1 A VAL A 38 ? 1.44265 4.92904 -8.62151 0.576 10.76382 C ? A ? 41 CG1 1
   ATOM 1101 CG2 A VAL A 38 ? 3.32317 4.00741 -9.95644 0.576 16.33147 C ? A ? 41 CG2 1
   ATOM 1102 H A VAL A 38 ? 5.34098 5.45766 -9.03120 0.576 11.63286 H ? A ? 41 H 1
   ATOM 1103 HA A VAL A 38 ? 3.10262 6.65473 -9.77180 0.576 11.90297 H ? A ? 41 HA 1
   ATOM 1104 HB A VAL A 38 ? 3.33856 4.50804 -7.97613 0.576 13.80083 H ? A ? 41 HB 1
   ATOM 1105 HG11 A VAL A 38 ? 1.09947 4.02211 -8.59718 0.576 12.90056 H ? A ? 41 HG11 1
   ATOM 1106 HG12 A VAL A 38 ? 1.23013 5.38547 -7.79240 0.576 12.90056 H ? A ? 41 HG12 1
   ATOM 1107 HG13 A VAL A 38 ? 1.05706 5.40861 -9.37133 0.576 12.90056 H ? A ? 41 HG13 1
   ATOM 1108 HG21 A VAL A 38 ? 2.83692 3.17106 -9.88585 0.576 19.58173 H ? A ? 41 HG21 1
   ATOM 1109 HG22 A VAL A 38 ? 3.08112 4.46242 -10.77819 0.576 19.58173 H ? A ? 41 HG22 1
   ATOM 1110 HG23 A VAL A 38 ? 4.27800 3.83716 -9.94150 0.576 19.58173 H ? A ? 41 HG23 1
   ATOM 1111 N C VAL A 38 ? 4.98591 6.19957 -9.24132 0.424 9.72572 N ? A ? 41 N 1
   ATOM 1112 CA C VAL A 38 ? 3.56624 6.24438 -8.95524 0.424 10.00379 C ? A ? 41 CA 1
   ATOM 1113 C C VAL A 38 ? 3.28667 7.22743 -7.82808 0.424 10.00904 C ? A ? 41 C 1
   ATOM 1114 O C VAL A 38 ? 2.41479 8.10084 -7.96187 0.424 10.18183 O ? A ? 41 O 1
   ATOM 1115 CB C VAL A 38 ? 3.03377 4.83048 -8.66508 0.424 12.26323 C ? A ? 41 CB 1
   ATOM 1116 CG1 C VAL A 38 ? 1.66500 4.88101 -7.95279 0.424 14.27578 C ? A ? 41 CG1 1
   ATOM 1117 CG2 C VAL A 38 ? 2.96937 4.01825 -9.95931 0.424 15.39058 C ? A ? 41 CG2 1
   ATOM 1118 H C VAL A 38 ? 5.36559 5.45592 -9.03533 0.424 11.65483 H ? A ? 41 H 1
   ATOM 1119 HA C VAL A 38 ? 3.09376 6.56881 -9.73780 0.424 11.98851 H ? A ? 41 HA 1
   ATOM 1120 HB C VAL A 38 ? 3.64449 4.38110 -8.06010 0.424 14.69984 H ? A ? 41 HB 1
   ATOM 1121 HG11 C VAL A 38 ? 1.24475 4.00892 -8.01401 0.424 17.11491 H ? A ? 41 HG11 1
   ATOM 1122 HG12 C VAL A 38 ? 1.80186 5.11763 -7.02210 0.424 17.11491 H ? A ? 41 HG12 1
   ATOM 1123 HG13 C VAL A 38 ? 1.10842 5.54748 -8.38514 0.424 17.11491 H ? A ? 41 HG13 1
   ATOM 1124 HG21 C VAL A 38 ? 2.64086 3.12816 -9.75753 0.424 18.45266 H ? A ? 41 HG21 1
   ATOM 1125 HG22 C VAL A 38 ? 2.36853 4.45984 -10.57971 0.424 18.45266 H ? A ? 41 HG22 1
   ATOM 1126 HG23 C VAL A 38 ? 3.85882 3.96360 -10.34244 0.424 18.45266 H ? A ? 41 HG23 1
   ATOM 1127 N A ARG A 39 ? 4.09064 7.21335 -6.79428 0.576 8.98401 N ? A ? 42 N 1
   ATOM 1128 CA A ARG A 39 ? 3.92321 8.15738 -5.70122 0.576 8.85134 C ? A ? 42 CA 1
   ATOM 1129 C A ARG A 39 ? 4.09055 9.60864 -6.15502 0.576 8.75157 C ? A ? 42 C 1
   ATOM 1130 O A ARG A 39 ? 3.29450 10.48866 -5.81080 0.576 8.08286 O ? A ? 42 O 1
   ATOM 1131 CB A ARG A 39 ? 4.97158 7.85197 -4.63557 0.576 9.90413 C ? A ? 42 CB 1
   ATOM 1132 CG A ARG A 39 ? 4.87406 8.66723 -3.38200 0.576 9.06353 C ? A ? 42 CG 1
   ATOM 1133 CD A ARG A 39 ? 6.10507 8.50789 -2.51079 0.576 12.54129 C ? A ? 42 CD 1
   ATOM 1134 NE A ARG A 39 ? 6.20610 7.12712 -2.05643 0.576 9.89077 N ? A ? 42 NE 1
   ATOM 1135 CZ A ARG A 39 ? 7.04707 6.76600 -1.08372 0.576 10.42822 C ? A ? 42 CZ 1
   ATOM 1136 NH1 A ARG A 39 ? 7.79419 7.67692 -0.44617 0.576 12.46417 N ? A ? 42 NH1 1
   ATOM 1137 NH2 A ARG A 39 ? 7.06500 5.48917 -0.66651 0.576 11.04183 N ? A ? 42 NH2 1
   ATOM 1138 H A ARG A 39 ? 4.73785 6.65623 -6.69258 0.576 10.76478 H ? A ? 42 H 1
   ATOM 1139 HA A ARG A 39 ? 3.02680 8.05656 -5.34460 0.576 10.60558 H ? A ? 42 HA 1
   ATOM 1140 HB2 A ARG A 39 ? 4.88531 6.91992 -4.38115 0.576 11.86893 H ? A ? 42 HB2 1
   ATOM 1141 HB3 A ARG A 39 ? 5.84921 8.01204 -5.01643 0.576 11.86893 H ? A ? 42 HB3 1
   ATOM 1142 HG2 A ARG A 39 ? 4.78641 9.60462 -3.61550 0.576 10.86020 H ? A ? 42 HG2 1
   ATOM 1143 HG3 A ARG A 39 ? 4.10127 8.37881 -2.87160 0.576 10.86020 H ? A ? 42 HG3 1
   ATOM 1144 HD2 A ARG A 39 ? 6.89967 8.72840 -3.02155 0.576 15.03351 H ? A ? 42 HD2 1
   ATOM 1145 HD3 A ARG A 39 ? 6.03677 9.08814 -1.73648 0.576 15.03351 H ? A ? 42 HD3 1
   ATOM 1146 HE A ARG A 39 ? 5.71066 6.52833 -2.42466 0.576 11.85289 H ? A ? 42 HE 1
   ATOM 1147 HH11 A ARG A 39 ? 7.73619 8.50751 -0.66146 0.576 14.94097 H ? A ? 42 HH11 1
   ATOM 1148 HH12 A ARG A 39 ? 8.33183 7.43113 0.17843 0.576 14.94097 H ? A ? 42 HH12 1
   ATOM 1149 HH21 A ARG A 39 ? 6.53782 4.91213 -1.02527 0.576 13.23417 H ? A ? 42 HH21 1
   ATOM 1150 HH22 A ARG A 39 ? 7.60365 5.24882 -0.04066 0.576 13.23417 H ? A ? 42 HH22 1
   ATOM 1151 N C ARG A 39 ? 4.00651 7.10313 -6.70010 0.424 8.16455 N ? A ? 42 N 1
   ATOM 1152 CA C ARG A 39 ? 3.82205 8.05003 -5.60720 0.424 9.16055 C ? A ? 42 CA 1
   ATOM 1153 C C ARG A 39 ? 3.99982 9.49068 -6.08066 0.424 7.88509 C ? A ? 42 C 1
   ATOM 1154 O C ARG A 39 ? 3.16541 10.36010 -5.80873 0.424 8.45822 O ? A ? 42 O 1
   ATOM 1155 CB C ARG A 39 ? 4.82846 7.78840 -4.47910 0.424 11.28248 C ? A ? 42 CB 1
   ATOM 1156 CG C ARG A 39 ? 4.61843 8.66906 -3.24895 0.424 9.30203 C ? A ? 42 CG 1
   ATOM 1157 CD C ARG A 39 ? 5.77192 8.63938 -2.23637 0.424 10.22306 C ? A ? 42 CD 1
   ATOM 1158 NE C ARG A 39 ? 5.87408 7.30533 -1.68146 0.424 10.33349 N ? A ? 42 NE 1
   ATOM 1159 CZ C ARG A 39 ? 6.74076 6.98709 -0.73102 0.424 11.49647 C ? A ? 42 CZ 1
   ATOM 1160 NH1 C ARG A 39 ? 7.64303 7.86160 -0.28784 0.424 11.65351 N ? A ? 42 NH1 1
   ATOM 1161 NH2 C ARG A 39 ? 6.71074 5.76693 -0.21720 0.424 9.62725 N ? A ? 42 NH2 1
   ATOM 1162 H C ARG A 39 ? 4.59260 6.49118 -6.55304 0.424 9.78143 H ? A ? 42 H 1
   ATOM 1163 HA C ARG A 39 ? 2.92216 7.92301 -5.26814 0.424 10.97662 H ? A ? 42 HA 1
   ATOM 1164 HB2 C ARG A 39 ? 4.74807 6.86348 -4.19811 0.424 13.52294 H ? A ? 42 HB2 1
   ATOM 1165 HB3 C ARG A 39 ? 5.72299 7.95674 -4.81432 0.424 13.52294 H ? A ? 42 HB3 1
   ATOM 1166 HG2 C ARG A 39 ? 4.51050 9.58772 -3.54102 0.424 11.14641 H ? A ? 42 HG2 1
   ATOM 1167 HG3 C ARG A 39 ? 3.81843 8.37122 -2.78830 0.424 11.14641 H ? A ? 42 HG3 1
   ATOM 1168 HD2 C ARG A 39 ? 6.60610 8.86261 -2.67819 0.424 12.25164 H ? A ? 42 HD2 1
   ATOM 1169 HD3 C ARG A 39 ? 5.59829 9.26792 -1.51825 0.424 12.25164 H ? A ? 42 HD3 1
   ATOM 1170 HE C ARG A 39 ? 5.34965 6.69347 -1.98179 0.424 12.38415 H ? A ? 42 HE 1
   ATOM 1171 HH11 C ARG A 39 ? 7.67250 8.65447 -0.61962 0.424 13.96818 H ? A ? 42 HH11 1
   ATOM 1172 HH12 C ARG A 39 ? 8.19593 7.63318 0.33000 0.424 13.96818 H ? A ? 42 HH12 1
   ATOM 1173 HH21 C ARG A 39 ? 6.13466 5.19491 -0.50098 0.424 11.53666 H ? A ? 42 HH21 1
   ATOM 1174 HH22 C ARG A 39 ? 7.26731 5.54657 0.40027 0.424 11.53666 H ? A ? 42 HH22 1
   ATOM 1175 N A ASP A 40 ? 5.12170 9.87352 -6.95626 0.576 8.15306 N ? A ? 43 N 1
   ATOM 1176 CA A ASP A 40 ? 5.34241 11.22303 -7.47159 0.576 9.33815 C ? A ? 43 CA 1
   ATOM 1177 C A ASP A 40 ? 4.15799 11.70284 -8.32025 0.576 7.59596 C ? A ? 43 C 1
   ATOM 1178 O A ASP A 40 ? 3.68951 12.84807 -8.18386 0.576 7.54303 O ? A ? 43 O 1
   ATOM 1179 CB A ASP A 40 ? 6.62217 11.32762 -8.30884 0.576 10.35529 C ? A ? 43 CB 1
   ATOM 1180 CG A ASP A 40 ? 7.90335 11.17979 -7.49840 0.576 13.88569 C ? A ? 43 CG 1
   ATOM 1181 OD1 A ASP A 40 ? 7.88579 11.40916 -6.27147 0.576 15.65584 O ? A ? 43 OD1 1
   ATOM 1182 OD2 A ASP A 40 ? 8.95397 10.88819 -8.16016 0.576 15.61655 O ? A ? 43 OD2 1
   ATOM 1183 H A ASP A 40 ? 5.70345 9.29530 -7.21478 0.576 9.76765 H ? A ? 43 H 1
   ATOM 1184 HA A ASP A 40 ? 5.44781 11.79639 -6.69632 0.576 11.18975 H ? A ? 43 HA 1
   ATOM 1185 HB2 A ASP A 40 ? 6.61439 10.62644 -8.97906 0.576 12.41032 H ? A ? 43 HB2 1
   ATOM 1186 HB3 A ASP A 40 ? 6.64342 12.19701 -8.73849 0.576 12.41032 H ? A ? 43 HB3 1
   ATOM 1187 N C ASP A 40 ? 5.08196 9.74682 -6.83000 0.424 8.38524 N ? A ? 43 N 1
   ATOM 1188 CA C ASP A 40 ? 5.35331 11.09240 -7.32465 0.424 8.44078 C ? A ? 43 CA 1
   ATOM 1189 C C ASP A 40 ? 4.24438 11.56361 -8.26931 0.424 7.81650 C ? A ? 43 C 1
   ATOM 1190 O C ASP A 40 ? 3.82557 12.72981 -8.22293 0.424 8.10691 O ? A ? 43 O 1
   ATOM 1191 CB C ASP A 40 ? 6.72470 11.19095 -8.01077 0.424 8.73182 C ? A ? 43 CB 1
   ATOM 1192 CG C ASP A 40 ? 7.90283 10.96412 -7.05359 0.424 7.14694 C ? A ? 43 CG 1
   ATOM 1193 OD1 C ASP A 40 ? 7.66315 10.77959 -5.86039 0.424 8.33326 O ? A ? 43 OD1 1
   ATOM 1194 OD2 C ASP A 40 ? 9.04835 10.94263 -7.51298 0.424 9.84614 O ? A ? 43 OD2 1
   ATOM 1195 H C ASP A 40 ? 5.66706 9.16067 -7.06168 0.424 10.04626 H ? A ? 43 H 1
   ATOM 1196 HA C ASP A 40 ? 5.38625 11.68475 -6.55723 0.424 10.11291 H ? A ? 43 HA 1
   ATOM 1197 HB2 C ASP A 40 ? 6.77521 10.51920 -8.70869 0.424 10.46216 H ? A ? 43 HB2 1
   ATOM 1198 HB3 C ASP A 40 ? 6.82022 12.07645 -8.39505 0.424 10.46216 H ? A ? 43 HB3 1
   ATOM 1199 N A GLY A 41 ? 3.66790 10.84639 -9.21101 0.576 8.36448 N ? A ? 44 N 1
   ATOM 1200 CA A GLY A 41 ? 2.51634 11.23192 -10.02206 0.576 7.80789 C ? A ? 44 CA 1
   ATOM 1201 C A GLY A 41 ? 1.26231 11.43659 -9.21038 0.576 8.71912 C ? A ? 44 C 1
   ATOM 1202 O A GLY A 41 ? 0.40419 12.25665 -9.56803 0.576 7.54385 O ? A ? 44 O 1
   ATOM 1203 H A GLY A 41 ? 3.97405 10.05714 -9.36254 0.576 10.02134 H ? A ? 44 H 1
   ATOM 1204 HA2 A GLY A 41 ? 2.71636 12.06081 -10.48447 0.576 9.35344 H ? A ? 44 HA2 1
   ATOM 1205 HA3 A GLY A 41 ? 2.34281 10.53846 -10.67772 0.576 9.35344 H ? A ? 44 HA3 1
   ATOM 1206 N C GLY A 41 ? 3.74042 10.66593 -9.11453 0.424 7.95267 N ? A ? 44 N 1
   ATOM 1207 CA C GLY A 41 ? 2.63375 11.03054 -9.99508 0.424 8.57994 C ? A ? 44 CA 1
   ATOM 1208 C C GLY A 41 ? 1.33965 11.21136 -9.23463 0.424 8.49023 C ? A ? 44 C 1
   ATOM 1209 O C GLY A 41 ? 0.44379 11.94977 -9.67031 0.424 7.51587 O ? A ? 44 O 1
   ATOM 1210 H C GLY A 41 ? 4.01526 9.85518 -9.19662 0.424 9.52717 H ? A ? 44 H 1
   ATOM 1211 HA2 C GLY A 41 ? 2.84300 11.86241 -10.44796 0.424 10.27990 H ? A ? 44 HA2 1
   ATOM 1212 HA3 C GLY A 41 ? 2.50617 10.33368 -10.65765 0.424 10.27990 H ? A ? 44 HA3 1
   ATOM 1213 N A ALA A 42 ? 1.12865 10.69876 -8.11008 0.576 8.25521 N ? A ? 45 N 1
   ATOM 1214 CA A ALA A 42 ? -0.02045 10.90187 -7.22046 0.576 7.07732 C ? A ? 45 CA 1
   ATOM 1215 C A ALA A 42 ? -0.01841 12.28987 -6.57109 0.576 6.38218 C ? A ? 45 C 1
   ATOM 1216 O A ALA A 42 ? -1.05674 12.96316 -6.47931 0.576 7.01280 O ? A ? 45 O 1
   ATOM 1217 CB A ALA A 42 ? -0.08719 9.79407 -6.16608 0.576 8.97830 C ? A ? 45 CB 1
   ATOM 1218 H A ALA A 42 ? 1.67602 10.08540 -7.85754 0.576 9.89022 H ? A ? 45 H 1
   ATOM 1219 HA A ALA A 42 ? -0.82475 10.84453 -7.75963 0.576 8.47675 H ? A ? 45 HA 1
   ATOM 1220 HB1 A ALA A 42 ? -0.86439 9.93933 -5.60415 0.576 10.75793 H ? A ? 45 HB1 1
   ATOM 1221 HB2 A ALA A 42 ? -0.15805 8.93626 -6.61333 0.576 10.75793 H ? A ? 45 HB2 1
   ATOM 1222 HB3 A ALA A 42 ? 0.71957 9.82102 -5.62820 0.576 10.75793 H ? A ? 45 HB3 1
   ATOM 1223 N C ALA A 42 ? 1.18551 10.48387 -8.12556 0.424 7.25164 N ? A ? 45 N 1
   ATOM 1224 CA C ALA A 42 ? 0.01360 10.68271 -7.27690 0.424 7.92784 C ? A ? 45 CA 1
   ATOM 1225 C C ALA A 42 ? 0.05967 12.03052 -6.59186 0.424 7.42801 C ? A ? 45 C 1
   ATOM 1226 O C ALA A 42 ? -0.93846 12.74322 -6.54349 0.424 6.93773 O ? A ? 45 O 1
   ATOM 1227 CB C ALA A 42 ? -0.11569 9.56641 -6.24171 0.424 9.07488 C ? A ? 45 CB 1
   ATOM 1228 H C ALA A 42 ? 1.73398 9.88188 -7.84918 0.424 8.68593 H ? A ? 45 H 1
   ATOM 1229 HA C ALA A 42 ? -0.77299 10.64746 -7.84342 0.424 9.49738 H ? A ? 45 HA 1
   ATOM 1230 HB1 C ALA A 42 ? -0.87722 9.75220 -5.67035 0.424 10.87382 H ? A ? 45 HB1 1
   ATOM 1231 HB2 C ALA A 42 ? -0.24553 8.72245 -6.70190 0.424 10.87382 H ? A ? 45 HB2 1
   ATOM 1232 HB3 C ALA A 42 ? 0.69553 9.53238 -5.71098 0.424 10.87382 H ? A ? 45 HB3 1
   ATOM 1233 N A PHE A 43 ? 1.12973 12.70391 -6.01596 0.576 7.56335 N ? A ? 46 N 1
   ATOM 1234 CA A PHE A 43 ? 1.13604 14.03482 -5.44171 0.576 7.59185 C ? A ? 46 CA 1
   ATOM 1235 C A PHE A 43 ? 1.01980 15.11630 -6.51822 0.576 7.04751 C ? A ? 46 C 1
   ATOM 1236 O A PHE A 43 ? 0.48953 16.19198 -6.23690 0.576 7.88330 O ? A ? 46 O 1
   ATOM 1237 CB A PHE A 43 ? 2.39912 14.24025 -4.60217 0.576 6.37163 C ? A ? 46 CB 1
   ATOM 1238 CG A PHE A 43 ? 2.28747 13.64113 -3.23041 0.576 6.52968 C ? A ? 46 CG 1
   ATOM 1239 CD1 A PHE A 43 ? 1.53022 14.29473 -2.26548 0.576 6.23528 C ? A ? 46 CD1 1
   ATOM 1240 CD2 A PHE A 43 ? 2.90114 12.43281 -2.89622 0.576 8.09887 C ? A ? 46 CD2 1
   ATOM 1241 CE1 A PHE A 43 ? 1.38647 13.74425 -1.02434 0.576 7.62663 C ? A ? 46 CE1 1
   ATOM 1242 CE2 A PHE A 43 ? 2.73745 11.87944 -1.60655 0.576 8.49885 C ? A ? 46 CE2 1
   ATOM 1243 CZ A PHE A 43 ? 1.95814 12.53172 -0.71049 0.576 6.59455 C ? A ? 46 CZ 1
   ATOM 1244 H A PHE A 43 ? 1.86305 12.25732 -5.96707 0.576 9.05999 H ? A ? 46 H 1
   ATOM 1245 HA A PHE A 43 ? 0.37165 14.12391 -4.85124 0.576 9.09419 H ? A ? 46 HA 1
   ATOM 1246 HB2 A PHE A 43 ? 3.14934 13.82174 -5.05264 0.576 7.62993 H ? A ? 46 HB2 1
   ATOM 1247 HB3 A PHE A 43 ? 2.56076 15.19146 -4.50231 0.576 7.62993 H ? A ? 46 HB3 1
   ATOM 1248 HD1 A PHE A 43 ? 1.12189 15.10613 -2.46500 0.576 7.46630 H ? A ? 46 HD1 1
   ATOM 1249 HD2 A PHE A 43 ? 3.42123 11.98902 -3.52666 0.576 9.70262 H ? A ? 46 HD2 1
   ATOM 1250 HE1 A PHE A 43 ? 0.89314 14.19684 -0.37881 0.576 9.13592 H ? A ? 46 HE1 1
   ATOM 1251 HE2 A PHE A 43 ? 3.15704 11.08189 -1.37687 0.576 10.18259 H ? A ? 46 HE2 1
   ATOM 1252 HZ A PHE A 43 ? 1.80754 12.15584 0.12673 0.576 7.89743 H ? A ? 46 HZ 1
   ATOM 1253 N C PHE A 43 ? 1.20554 12.39406 -6.02114 0.424 6.30559 N ? A ? 46 N 1
   ATOM 1254 CA C PHE A 43 ? 1.27620 13.72657 -5.43113 0.424 7.35607 C ? A ? 46 CA 1
   ATOM 1255 C C PHE A 43 ? 1.10847 14.83618 -6.47397 0.424 6.17324 C ? A ? 46 C 1
   ATOM 1256 O C PHE A 43 ? 0.47785 15.86378 -6.17658 0.424 6.75960 O ? A ? 46 O 1
   ATOM 1257 CB C PHE A 43 ? 2.58044 13.87962 -4.63389 0.424 7.68884 C ? A ? 46 CB 1
   ATOM 1258 CG C PHE A 43 ? 2.52573 13.26638 -3.25663 0.424 6.53584 C ? A ? 46 CG 1
   ATOM 1259 CD1 C PHE A 43 ? 1.80003 13.87800 -2.27168 0.424 7.04227 C ? A ? 46 CD1 1
   ATOM 1260 CD2 C PHE A 43 ? 3.17967 12.07582 -2.95503 0.424 8.59764 C ? A ? 46 CD2 1
   ATOM 1261 CE1 C PHE A 43 ? 1.72394 13.32837 -0.99665 0.424 6.01958 C ? A ? 46 CE1 1
   ATOM 1262 CE2 C PHE A 43 ? 3.11591 11.51864 -1.65804 0.424 8.03120 C ? A ? 46 CE2 1
   ATOM 1263 CZ C PHE A 43 ? 2.37106 12.14170 -0.71965 0.424 7.69339 C ? A ? 46 CZ 1
   ATOM 1264 H C PHE A 43 ? 1.91744 11.91483 -5.96518 0.424 7.55068 H ? A ? 46 H 1
   ATOM 1265 HA C PHE A 43 ? 0.54338 13.83102 -4.80426 0.424 8.81126 H ? A ? 46 HA 1
   ATOM 1266 HB2 C PHE A 43 ? 3.29755 13.44636 -5.12271 0.424 9.21057 H ? A ? 46 HB2 1
   ATOM 1267 HB3 C PHE A 43 ? 2.77345 14.82451 -4.52990 0.424 9.21057 H ? A ? 46 HB3 1
   ATOM 1268 HD1 C PHE A 43 ? 1.35183 14.67150 -2.45707 0.424 8.43470 H ? A ? 46 HD1 1
   ATOM 1269 HD2 C PHE A 43 ? 3.66613 11.64012 -3.61717 0.424 10.30114 H ? A ? 46 HD2 1
   ATOM 1270 HE1 C PHE A 43 ? 1.23765 13.75994 -0.33169 0.424 7.20746 H ? A ? 46 HE1 1
   ATOM 1271 HE2 C PHE A 43 ? 3.57811 10.73771 -1.45455 0.424 9.62141 H ? A ? 46 HE2 1
   ATOM 1272 HZ C PHE A 43 ? 2.29302 11.76484 0.12699 0.424 9.21603 H ? A ? 46 HZ 1
   ATOM 1273 N A ALA A 44 ? 1.43950 14.83913 -7.76063 0.576 7.32376 N ? A ? 47 N 1
   ATOM 1274 CA A ALA A 44 ? 1.13221 15.75387 -8.86233 0.576 6.73893 C ? A ? 47 CA 1
   ATOM 1275 C A ALA A 44 ? -0.36739 15.92417 -9.06943 0.576 6.88408 C ? A ? 47 C 1
   ATOM 1276 O A ALA A 44 ? -0.86964 17.05020 -9.15841 0.576 7.95306 O ? A ? 47 O 1
   ATOM 1277 CB A ALA A 44 ? 1.80945 15.24517 -10.12165 0.576 8.64147 C ? A ? 47 CB 1
   ATOM 1278 H A ALA A 44 ? 1.89310 14.14377 -7.98498 0.576 8.77248 H ? A ? 47 H 1
   ATOM 1279 HA A ALA A 44 ? 1.48054 16.63416 -8.65103 0.576 8.07069 H ? A ? 47 HA 1
   ATOM 1280 HB1 A ALA A 44 ? 1.61092 15.85019 -10.85340 0.576 10.35373 H ? A ? 47 HB1 1
   ATOM 1281 HB2 A ALA A 44 ? 2.76727 15.20934 -9.97267 0.576 10.35373 H ? A ? 47 HB2 1
   ATOM 1282 HB3 A ALA A 44 ? 1.47293 14.35844 -10.32503 0.576 10.35373 H ? A ? 47 HB3 1
   ATOM 1283 N C ALA A 44 ? 1.56258 14.61649 -7.72409 0.424 7.45099 N ? A ? 47 N 1
   ATOM 1284 CA C ALA A 44 ? 1.28166 15.58039 -8.79119 0.424 7.28156 C ? A ? 47 CA 1
   ATOM 1285 C C ALA A 44 ? -0.21614 15.69713 -9.03355 0.424 7.46657 C ? A ? 47 C 1
   ATOM 1286 O C ALA A 44 ? -0.74080 16.80241 -9.19578 0.424 6.78643 O ? A ? 47 O 1
   ATOM 1287 CB C ALA A 44 ? 2.04366 15.19556 -10.06306 0.424 7.50144 C ? A ? 47 CB 1
   ATOM 1288 H C ALA A 44 ? 2.02343 13.93288 -7.96882 0.424 8.92516 H ? A ? 47 H 1
   ATOM 1289 HA C ALA A 44 ? 1.60036 16.45834 -8.52941 0.424 8.72184 H ? A ? 47 HA 1
   ATOM 1290 HB1 C ALA A 44 ? 1.84566 15.84282 -10.75787 0.424 8.98569 H ? A ? 47 HB1 1
   ATOM 1291 HB2 C ALA A 44 ? 2.99490 15.19462 -9.87321 0.424 8.98569 H ? A ? 47 HB2 1
   ATOM 1292 HB3 C ALA A 44 ? 1.76171 14.31122 -10.34475 0.424 8.98569 H ? A ? 47 HB3 1
   ATOM 1293 N A THR A 45 ? -1.10415 14.82365 -9.06592 0.576 7.75362 N ? A ? 48 N 1
   ATOM 1294 CA A THR A 45 ? -2.54916 14.93637 -9.18834 0.576 7.52743 C ? A ? 48 CA 1
   ATOM 1295 C A THR A 45 ? -3.10183 15.77151 -8.03918 0.576 7.36341 C ? A ? 48 C 1
   ATOM 1296 O A THR A 45 ? -3.94487 16.64064 -8.24056 0.576 7.32695 O ? A ? 48 O 1
   ATOM 1297 CB A THR A 45 ? -3.17828 13.56599 -9.18523 0.576 6.56073 C ? A ? 48 CB 1
   ATOM 1298 OG1 A THR A 45 ? -2.83274 12.89956 -10.40330 0.576 7.72704 O ? A ? 48 OG1 1
   ATOM 1299 CG2 A THR A 45 ? -4.67774 13.61578 -9.08043 0.576 9.04497 C ? A ? 48 CG2 1
   ATOM 1300 H A THR A 45 ? -0.80197 14.02153 -8.99600 0.576 9.28832 H ? A ? 48 H 1
   ATOM 1301 HA A THR A 45 ? -2.77180 15.36317 -10.03047 0.576 9.01689 H ? A ? 48 HA 1
   ATOM 1302 HB A THR A 45 ? -2.85135 13.08227 -8.41062 0.576 7.85684 H ? A ? 48 HB 1
   ATOM 1303 HG1 A THR A 45 ? -3.15514 12.12391 -10.40786 0.576 9.25641 H ? A ? 48 HG1 1
   ATOM 1304 HG21 A THR A 45 ? -5.05670 12.75993 -9.33501 0.576 10.83793 H ? A ? 48 HG21 1
   ATOM 1305 HG22 A THR A 45 ? -4.94007 13.81750 -8.16863 0.576 10.83793 H ? A ? 48 HG22 1
   ATOM 1306 HG23 A THR A 45 ? -5.02876 14.30286 -9.66832 0.576 10.83793 H ? A ? 48 HG23 1
   ATOM 1307 N C THR A 45 ? -0.93327 14.57669 -8.98666 0.424 7.95228 N ? A ? 48 N 1
   ATOM 1308 CA C THR A 45 ? -2.38553 14.63234 -9.15057 0.424 6.47774 C ? A ? 48 CA 1
   ATOM 1309 C C THR A 45 ? -3.00806 15.39530 -7.99495 0.424 7.40064 C ? A ? 48 C 1
   ATOM 1310 O C THR A 45 ? -3.95807 16.15186 -8.16572 0.424 5.91707 O ? A ? 48 O 1
   ATOM 1311 CB C THR A 45 ? -2.97026 13.22200 -9.12904 0.424 7.23249 C ? A ? 48 CB 1
   ATOM 1312 OG1 C THR A 45 ? -2.56458 12.50772 -10.28220 0.424 9.50488 O ? A ? 48 OG1 1
   ATOM 1313 CG2 C THR A 45 ? -4.48505 13.26378 -9.03519 0.424 11.08563 C ? A ? 48 CG2 1
   ATOM 1314 H C THR A 45 ? -0.61241 13.78827 -8.86402 0.424 9.52670 H ? A ? 48 H 1
   ATOM 1315 HA C THR A 45 ? -2.58434 15.05893 -9.99873 0.424 7.75725 H ? A ? 48 HA 1
   ATOM 1316 HB C THR A 45 ? -2.64241 12.75229 -8.34622 0.424 8.66296 H ? A ? 48 HB 1
   ATOM 1317 HG1 C THR A 45 ? -2.88589 12.86667 -10.97032 0.424 11.38982 H ? A ? 48 HG1 1
   ATOM 1318 HG21 C THR A 45 ? -4.85986 12.42406 -9.34387 0.424 13.28673 H ? A ? 48 HG21 1
   ATOM 1319 HG22 C THR A 45 ? -4.75655 13.41057 -8.11560 0.424 13.28673 H ? A ? 48 HG22 1
   ATOM 1320 HG23 C THR A 45 ? -4.83174 13.98412 -9.58458 0.424 13.28673 H ? A ? 48 HG23 1
   ATOM 1321 N A LEU A 46 ? -2.63576 15.54087 -6.79768 0.576 7.05180 N ? A ? 49 N 1
   ATOM 1322 CA A LEU A 46 ? -3.19686 16.28065 -5.66188 0.576 6.89695 C ? A ? 49 CA 1
   ATOM 1323 C A LEU A 46 ? -2.89567 17.76624 -5.78356 0.576 7.91620 C ? A ? 49 C 1
   ATOM 1324 O A LEU A 46 ? -3.74251 18.60885 -5.50960 0.576 7.66883 O ? A ? 49 O 1
   ATOM 1325 CB A LEU A 46 ? -2.67286 15.74605 -4.32028 0.576 8.32718 C ? A ? 49 CB 1
   ATOM 1326 CG A LEU A 46 ? -3.13717 14.32356 -4.01386 0.576 6.03867 C ? A ? 49 CG 1
   ATOM 1327 CD1 A LEU A 46 ? -2.54407 13.88647 -2.67468 0.576 7.30149 C ? A ? 49 CD1 1
   ATOM 1328 CD2 A LEU A 46 ? -4.65287 14.17080 -3.94695 0.576 8.73208 C ? A ? 49 CD2 1
   ATOM 1329 H A LEU A 46 ? -2.01602 14.97947 -6.59678 0.576 8.44613 H ? A ? 49 H 1
   ATOM 1330 HA A LEU A 46 ? -4.15739 16.14568 -5.66980 0.576 8.26030 H ? A ? 49 HA 1
   ATOM 1331 HB2 A LEU A 46 ? -1.70308 15.74583 -4.34080 0.576 9.97659 H ? A ? 49 HB2 1
   ATOM 1332 HB3 A LEU A 46 ? -2.98950 16.32355 -3.60815 0.576 9.97659 H ? A ? 49 HB3 1
   ATOM 1333 HG A LEU A 46 ? -2.83351 13.76006 -4.74267 0.576 7.23037 H ? A ? 49 HG 1
   ATOM 1334 HD11 A LEU A 46 ? -2.82905 12.97905 -2.48420 0.576 8.74576 H ? A ? 49 HD11 1
   ATOM 1335 HD12 A LEU A 46 ? -1.57642 13.92447 -2.73039 0.576 8.74576 H ? A ? 49 HD12 1
   ATOM 1336 HD13 A LEU A 46 ? -2.85913 14.48496 -1.97937 0.576 8.74576 H ? A ? 49 HD13 1
   ATOM 1337 HD21 A LEU A 46 ? -4.86666 13.32831 -3.51637 0.576 10.46246 H ? A ? 49 HD21 1
   ATOM 1338 HD22 A LEU A 46 ? -5.02217 14.90713 -3.43477 0.576 10.46246 H ? A ? 49 HD22 1
   ATOM 1339 HD23 A LEU A 46 ? -5.01149 14.18205 -4.84815 0.576 10.46246 H ? A ? 49 HD23 1
   ATOM 1340 N C LEU A 46 ? -2.56701 15.12414 -6.77414 0.424 6.15750 N ? A ? 49 N 1
   ATOM 1341 CA C LEU A 46 ? -3.15730 15.84695 -5.64832 0.424 6.55573 C ? A ? 49 CA 1
   ATOM 1342 C C LEU A 46 ? -2.91725 17.35345 -5.75442 0.424 6.00934 C ? A ? 49 C 1
   ATOM 1343 O C LEU A 46 ? -3.82711 18.15261 -5.55936 0.424 7.56843 O ? A ? 49 O 1
   ATOM 1344 CB C LEU A 46 ? -2.65943 15.32026 -4.29401 0.424 7.41380 C ? A ? 49 CB 1
   ATOM 1345 CG C LEU A 46 ? -2.99255 13.85356 -4.02008 0.424 6.09428 C ? A ? 49 CG 1
   ATOM 1346 CD1 C LEU A 46 ? -2.36909 13.35595 -2.72847 0.424 7.82402 C ? A ? 49 CD1 1
   ATOM 1347 CD2 C LEU A 46 ? -4.52818 13.67536 -4.00069 0.424 9.31726 C ? A ? 49 CD2 1
   ATOM 1348 H C LEU A 46 ? -1.95535 14.55325 -6.57525 0.424 7.37297 H ? A ? 49 H 1
   ATOM 1349 HA C LEU A 46 ? -4.11282 15.68273 -5.67868 0.424 7.85084 H ? A ? 49 HA 1
   ATOM 1350 HB2 C LEU A 46 ? -1.69428 15.41229 -4.26384 0.424 8.88053 H ? A ? 49 HB2 1
   ATOM 1351 HB3 C LEU A 46 ? -3.06534 15.84957 -3.58976 0.424 8.88053 H ? A ? 49 HB3 1
   ATOM 1352 HG C LEU A 46 ? -2.61642 13.30761 -4.72815 0.424 7.29710 H ? A ? 49 HG 1
   ATOM 1353 HD11 C LEU A 46 ? -2.62101 12.42912 -2.59277 0.424 9.37280 H ? A ? 49 HD11 1
   ATOM 1354 HD12 C LEU A 46 ? -1.40419 13.43021 -2.79445 0.424 9.37280 H ? A ? 49 HD12 1
   ATOM 1355 HD13 C LEU A 46 ? -2.69298 13.89798 -1.99213 0.424 9.37280 H ? A ? 49 HD13 1
   ATOM 1356 HD21 C LEU A 46 ? -4.73802 12.77599 -3.70405 0.424 11.16468 H ? A ? 49 HD21 1
   ATOM 1357 HD22 C LEU A 46 ? -4.91361 14.32334 -3.39038 0.424 11.16468 H ? A ? 49 HD22 1
   ATOM 1358 HD23 C LEU A 46 ? -4.87393 13.81757 -4.89575 0.424 11.16468 H ? A ? 49 HD23 1
   ATOM 1359 N A ARG A 47 ? -1.67154 18.11420 -6.15703 0.576 6.86004 N ? A ? 50 N 1
   ATOM 1360 CA A ARG A 47 ? -1.33318 19.52073 -6.32713 0.576 6.79071 C ? A ? 50 CA 1
   ATOM 1361 C A ARG A 47 ? -2.25292 20.18464 -7.33184 0.576 8.60684 C ? A ? 50 C 1
   ATOM 1362 O A ARG A 47 ? -2.65395 21.32885 -7.14267 0.576 9.66071 O ? A ? 50 O 1
   ATOM 1363 CB A ARG A 47 ? 0.13052 19.69471 -6.73322 0.576 7.53163 C ? A ? 50 CB 1
   ATOM 1364 CG A ARG A 47 ? 1.12051 19.48165 -5.54708 0.576 7.66434 C ? A ? 50 CG 1
   ATOM 1365 CD A ARG A 47 ? 2.57202 19.87497 -5.92280 0.576 7.77888 C ? A ? 50 CD 1
   ATOM 1366 NE A ARG A 47 ? 3.14283 19.24457 -7.11643 0.576 6.75989 N ? A ? 50 NE 1
   ATOM 1367 CZ A ARG A 47 ? 3.61764 18.00760 -7.16882 0.576 7.02829 C ? A ? 50 CZ 1
   ATOM 1368 NH1 A ARG A 47 ? 3.62326 17.21815 -6.09257 0.576 6.53263 N ? A ? 50 NH1 1
   ATOM 1369 NH2 A ARG A 47 ? 4.08467 17.53949 -8.33086 0.576 8.30580 N ? A ? 50 NH2 1
   ATOM 1370 H A ARG A 47 ? -1.02833 17.56590 -6.31595 0.576 8.21602 H ? A ? 50 H 1
   ATOM 1371 HA A ARG A 47 ? -1.44343 19.96351 -5.47115 0.576 8.13282 H ? A ? 50 HA 1
   ATOM 1372 HB2 A ARG A 47 ? 0.34516 19.04690 -7.42255 0.576 9.02192 H ? A ? 50 HB2 1
   ATOM 1373 HB3 A ARG A 47 ? 0.25843 20.59452 -7.07216 0.576 9.02192 H ? A ? 50 HB3 1
   ATOM 1374 HG2 A ARG A 47 ? 0.84285 20.03050 -4.79704 0.576 9.18118 H ? A ? 50 HG2 1
   ATOM 1375 HG3 A ARG A 47 ? 1.11695 18.54565 -5.29253 0.576 9.18118 H ? A ? 50 HG3 1
   ATOM 1376 HD2 A ARG A 47 ? 2.59415 20.83312 -6.07230 0.576 9.31862 H ? A ? 50 HD2 1
   ATOM 1377 HD3 A ARG A 47 ? 3.14836 19.64198 -5.17819 0.576 9.31862 H ? A ? 50 HD3 1
   ATOM 1378 HE A ARG A 47 ? 3.17204 19.71235 -7.83749 0.576 8.09583 H ? A ? 50 HE 1
   ATOM 1379 HH11 A ARG A 47 ? 3.31445 17.50887 -5.34443 0.576 7.82313 H ? A ? 50 HH11 1
   ATOM 1380 HH12 A ARG A 47 ? 3.93569 16.41878 -6.14728 0.576 7.82313 H ? A ? 50 HH12 1
   ATOM 1381 HH21 A ARG A 47 ? 4.07440 18.03891 -9.03091 0.576 9.95093 H ? A ? 50 HH21 1
   ATOM 1382 HH22 A ARG A 47 ? 4.39535 16.73897 -8.37826 0.576 9.95093 H ? A ? 50 HH22 1
   ATOM 1383 N C ARG A 47 ? -1.71149 17.77158 -6.11683 0.424 6.84992 N ? A ? 50 N 1
   ATOM 1384 CA C ARG A 47 ? -1.44838 19.20253 -6.26925 0.424 6.73788 C ? A ? 50 CA 1
   ATOM 1385 C C ARG A 47 ? -2.39535 19.86503 -7.25781 0.424 7.12912 C ? A ? 50 C 1
   ATOM 1386 O C ARG A 47 ? -2.78736 21.03012 -7.07653 0.424 9.19421 O ? A ? 50 O 1
   ATOM 1387 CB C ARG A 47 ? 0.00105 19.46874 -6.66557 0.424 8.43600 C ? A ? 50 CB 1
   ATOM 1388 CG C ARG A 47 ? 1.01893 19.20260 -5.53549 0.424 7.40662 C ? A ? 50 CG 1
   ATOM 1389 CD C ARG A 47 ? 2.41644 19.73657 -5.91350 0.424 7.97879 C ? A ? 50 CD 1
   ATOM 1390 NE C ARG A 47 ? 2.96738 19.15095 -7.13597 0.424 7.31853 N ? A ? 50 NE 1
   ATOM 1391 CZ C ARG A 47 ? 3.62313 18.00130 -7.19619 0.424 7.03842 C ? A ? 50 CZ 1
   ATOM 1392 NH1 C ARG A 47 ? 3.86699 17.28461 -6.11320 0.424 7.55719 N ? A ? 50 NH1 1
   ATOM 1393 NH2 C ARG A 47 ? 4.03621 17.54931 -8.37705 0.424 8.18893 N ? A ? 50 NH2 1
   ATOM 1394 H C ARG A 47 ? -1.03865 17.26090 -6.27834 0.424 8.20387 H ? A ? 50 H 1
   ATOM 1395 HA C ARG A 47 ? -1.59317 19.60731 -5.39971 0.424 8.06943 H ? A ? 50 HA 1
   ATOM 1396 HB2 C ARG A 47 ? 0.23044 18.89247 -7.41136 0.424 10.10717 H ? A ? 50 HB2 1
   ATOM 1397 HB3 C ARG A 47 ? 0.08626 20.39904 -6.92670 0.424 10.10717 H ? A ? 50 HB3 1
   ATOM 1398 HG2 C ARG A 47 ? 0.72770 19.65068 -4.72597 0.424 8.87191 H ? A ? 50 HG2 1
   ATOM 1399 HG3 C ARG A 47 ? 1.08691 18.24757 -5.37995 0.424 8.87191 H ? A ? 50 HG3 1
   ATOM 1400 HD2 C ARG A 47 ? 2.35772 20.69553 -6.04707 0.424 9.55852 H ? A ? 50 HD2 1
   ATOM 1401 HD3 C ARG A 47 ? 3.03135 19.53946 -5.18967 0.424 9.55852 H ? A ? 50 HD3 1
   ATOM 1402 HE C ARG A 47 ? 2.85737 19.58532 -7.87002 0.424 8.76620 H ? A ? 50 HE 1
   ATOM 1403 HH11 C ARG A 47 ? 3.59804 17.56157 -5.34472 0.424 9.05260 H ? A ? 50 HH11 1
   ATOM 1404 HH12 C ARG A 47 ? 4.29465 16.54120 -6.17682 0.424 9.05260 H ? A ? 50 HH12 1
   ATOM 1405 HH21 C ARG A 47 ? 3.87681 18.00221 -9.09054 0.424 9.81069 H ? A ? 50 HH21 1
   ATOM 1406 HH22 C ARG A 47 ? 4.46269 16.80418 -8.42702 0.424 9.81069 H ? A ? 50 HH22 1
   ATOM 1407 N A ARG A 48 ? -2.56305 19.48100 -8.40625 0.576 7.26052 N ? A ? 51 N 1
   ATOM 1408 CA A ARG A 48 ? -3.42225 19.99024 -9.46910 0.576 8.10615 C ? A ? 51 CA 1
   ATOM 1409 C A ARG A 48 ? -4.88788 20.02679 -9.07299 0.576 9.87754 C ? A ? 51 C 1
   ATOM 1410 O A ARG A 48 ? -5.57349 21.01447 -9.35312 0.576 10.71679 O ? A ? 51 O 1
   ATOM 1411 CB A ARG A 48 ? -3.22039 19.15216 -10.72968 0.576 8.08728 C ? A ? 51 CB 1
   ATOM 1412 CG A ARG A 48 ? -4.07203 19.51239 -11.92669 0.576 10.47942 C ? A ? 51 CG 1
   ATOM 1413 CD A ARG A 48 ? -3.89233 18.62133 -13.16040 0.576 7.09895 C ? A ? 51 CD 1
   ATOM 1414 NE A ARG A 48 ? -2.51593 18.40448 -13.54249 0.576 11.99012 N ? A ? 51 NE 1
   ATOM 1415 CZ A ARG A 48 ? -1.91010 19.18059 -14.40976 0.576 13.89869 C ? A ? 51 CZ 1
   ATOM 1416 NH1 A ARG A 48 ? -2.51281 20.25179 -14.89669 0.576 18.05489 N ? A ? 51 NH1 1
   ATOM 1417 NH2 A ARG A 48 ? -0.67554 18.88733 -14.77989 0.576 15.17710 N ? A ? 51 NH2 1
   ATOM 1418 H A ARG A 48 ? -2.28294 18.68126 -8.55303 0.576 8.69659 H ? A ? 51 H 1
   ATOM 1419 HA A ARG A 48 ? -3.16413 20.90598 -9.65806 0.576 9.71135 H ? A ? 51 HA 1
   ATOM 1420 HB2 A ARG A 48 ? -2.29405 19.23973 -11.00376 0.576 9.68870 H ? A ? 51 HB2 1
   ATOM 1421 HB3 A ARG A 48 ? -3.41552 18.22762 -10.51045 0.576 9.68870 H ? A ? 51 HB3 1
   ATOM 1422 HG2 A ARG A 48 ? -5.00463 19.45693 -11.66577 0.576 12.55927 H ? A ? 51 HG2 1
   ATOM 1423 HG3 A ARG A 48 ? -3.85558 20.41947 -12.19361 0.576 12.55927 H ? A ? 51 HG3 1
   ATOM 1424 HD2 A ARG A 48 ? -4.28558 17.75389 -12.97653 0.576 8.50271 H ? A ? 51 HD2 1
   ATOM 1425 HD3 A ARG A 48 ? -4.34302 19.03734 -13.91187 0.576 8.50271 H ? A ? 51 HD3 1
   ATOM 1426 HE A ARG A 48 ? -2.08237 17.74951 -13.19229 0.576 14.37212 H ? A ? 51 HE 1
   ATOM 1427 HH11 A ARG A 48 ? -3.31176 20.44716 -14.64547 0.576 21.64983 H ? A ? 51 HH11 1
   ATOM 1428 HH12 A ARG A 48 ? -2.10592 20.75325 -15.46466 0.576 21.64983 H ? A ? 51 HH12 1
   ATOM 1429 HH21 A ARG A 48 ? -0.28127 18.19645 -14.45303 0.576 18.19649 H ? A ? 51 HH21 1
   ATOM 1430 HH22 A ARG A 48 ? -0.26656 19.38740 -15.34757 0.576 18.19649 H ? A ? 51 HH22 1
   ATOM 1431 N C ARG A 48 ? -2.75372 19.14450 -8.30842 0.424 6.79442 N ? A ? 51 N 1
   ATOM 1432 CA C ARG A 48 ? -3.58503 19.71607 -9.36116 0.424 7.97835 C ? A ? 51 CA 1
   ATOM 1433 C C ARG A 48 ? -5.05175 19.70215 -8.95565 0.424 6.81822 C ? A ? 51 C 1
   ATOM 1434 O C ARG A 48 ? -5.76276 20.69826 -9.15048 0.424 11.30542 O ? A ? 51 O 1
   ATOM 1435 CB C ARG A 48 ? -3.40322 18.93026 -10.64998 0.424 7.85748 C ? A ? 51 CB 1
   ATOM 1436 CG C ARG A 48 ? -4.31157 19.35815 -11.78120 0.424 8.91659 C ? A ? 51 CG 1
   ATOM 1437 CD C ARG A 48 ? -4.30993 18.38010 -12.90984 0.424 14.51125 C ? A ? 51 CD 1
   ATOM 1438 NE C ARG A 48 ? -2.96957 18.14411 -13.43129 0.424 8.55237 N ? A ? 51 NE 1
   ATOM 1439 CZ C ARG A 48 ? -2.37563 18.89894 -14.35326 0.424 15.25059 C ? A ? 51 CZ 1
   ATOM 1440 NH1 C ARG A 48 ? -2.94280 20.01044 -14.81083 0.424 14.84579 N ? A ? 51 NH1 1
   ATOM 1441 NH2 C ARG A 48 ? -1.18534 18.52905 -14.83293 0.424 13.72927 N ? A ? 51 NH2 1
   ATOM 1442 H C ARG A 48 ? -2.53112 18.32405 -8.43843 0.424 8.13727 H ? A ? 51 H 1
   ATOM 1443 HA C ARG A 48 ? -3.30902 20.63267 -9.51787 0.424 9.55799 H ? A ? 51 HA 1
   ATOM 1444 HB2 C ARG A 48 ? -2.48802 19.04025 -10.95200 0.424 9.41294 H ? A ? 51 HB2 1
   ATOM 1445 HB3 C ARG A 48 ? -3.58255 17.99437 -10.46871 0.424 9.41294 H ? A ? 51 HB3 1
   ATOM 1446 HG2 C ARG A 48 ? -5.21977 19.43364 -11.44896 0.424 10.68388 H ? A ? 51 HG2 1
   ATOM 1447 HG3 C ARG A 48 ? -4.01141 20.21452 -12.12389 0.424 10.68388 H ? A ? 51 HG3 1
   ATOM 1448 HD2 C ARG A 48 ? -4.66636 17.53350 -12.59818 0.424 17.39747 H ? A ? 51 HD2 1
   ATOM 1449 HD3 C ARG A 48 ? -4.85846 18.72552 -13.63143 0.424 17.39747 H ? A ? 51 HD3 1
   ATOM 1450 HE C ARG A 48 ? -2.53232 17.47113 -13.12224 0.424 10.24681 H ? A ? 51 HE 1
   ATOM 1451 HH11 C ARG A 48 ? -3.71048 20.25628 -14.51111 0.424 17.79892 H ? A ? 51 HH11 1
   ATOM 1452 HH12 C ARG A 48 ? -2.54212 20.48381 -15.40663 0.424 17.79892 H ? A ? 51 HH12 1
   ATOM 1453 HH21 C ARG A 48 ? -0.81069 17.81007 -14.54605 0.424 16.45910 H ? A ? 51 HH21 1
   ATOM 1454 HH22 C ARG A 48 ? -0.79353 19.00985 -15.42868 0.424 16.45910 H ? A ? 51 HH22 1
   ATOM 1455 N A GLU A 49 ? -5.39467 18.94108 -8.49948 0.576 8.21393 N ? A ? 52 N 1
   ATOM 1456 CA A GLU A 49 ? -6.82829 18.68329 -8.37880 0.576 8.52666 C ? A ? 52 CA 1
   ATOM 1457 C A GLU A 49 ? -7.36456 18.79090 -6.96023 0.576 8.61847 C ? A ? 52 C 1
   ATOM 1458 O A GLU A 49 ? -8.55474 19.12064 -6.78409 0.576 9.77304 O ? A ? 52 O 1
   ATOM 1459 CB A GLU A 49 ? -7.12326 17.22960 -8.85337 0.576 9.95760 C ? A ? 52 CB 1
   ATOM 1460 CG A GLU A 49 ? -6.81726 16.95103 -10.26953 0.576 13.96226 C ? A ? 52 CG 1
   ATOM 1461 CD A GLU A 49 ? -7.92970 17.46104 -11.11538 0.576 13.57101 C ? A ? 52 CD 1
   ATOM 1462 OE1 A GLU A 49 ? -7.99314 18.67955 -11.32027 0.576 15.54523 O ? A ? 52 OE1 1
   ATOM 1463 OE2 A GLU A 49 ? -8.77747 16.62570 -11.54644 0.576 23.40204 O ? A ? 52 OE2 1
   ATOM 1464 H A GLU A 49 ? -4.91192 18.31558 -8.15992 0.576 9.84068 H ? A ? 52 H 1
   ATOM 1465 HA A GLU A 49 ? -7.29488 19.32785 -8.93354 0.576 10.21596 H ? A ? 52 HA 1
   ATOM 1466 HB2 A GLU A 49 ? -6.59212 16.61987 -8.31762 0.576 11.93309 H ? A ? 52 HB2 1
   ATOM 1467 HB3 A GLU A 49 ? -8.06747 17.05099 -8.72122 0.576 11.93309 H ? A ? 52 HB3 1
   ATOM 1468 HG2 A GLU A 49 ? -5.99582 17.39955 -10.52439 0.576 16.73868 H ? A ? 52 HG2 1
   ATOM 1469 HG3 A GLU A 49 ? -6.72942 15.99478 -10.40658 0.576 16.73868 H ? A ? 52 HG3 1
   ATOM 1470 N C GLU A 49 ? -5.52557 18.53862 -8.47765 0.424 7.35468 N ? A ? 52 N 1
   ATOM 1471 CA C GLU A 49 ? -6.95017 18.25171 -8.28665 0.424 8.02857 C ? A ? 52 CA 1
   ATOM 1472 C C GLU A 49 ? -7.47026 18.51784 -6.88794 0.424 9.91641 C ? A ? 52 C 1
   ATOM 1473 O C GLU A 49 ? -8.68829 18.59083 -6.71987 0.424 9.61328 O ? A ? 52 O 1
   ATOM 1474 CB C GLU A 49 ? -7.22579 16.77354 -8.66446 0.424 10.33018 C ? A ? 52 CB 1
   ATOM 1475 CG C GLU A 49 ? -6.90150 16.42449 -10.10575 0.424 6.71633 C ? A ? 52 CG 1
   ATOM 1476 CD C GLU A 49 ? -7.85409 17.21793 -11.02099 0.424 13.65026 C ? A ? 52 CD 1
   ATOM 1477 OE1 C GLU A 49 ? -9.03795 16.78547 -11.15858 0.424 15.98579 O ? A ? 52 OE1 1
   ATOM 1478 OE2 C GLU A 49 ? -7.46458 18.28560 -11.54720 0.424 14.47911 O ? A ? 52 OE2 1
   ATOM 1479 H C GLU A 49 ? -5.02158 17.87993 -8.25024 0.424 8.80959 H ? A ? 52 H 1
   ATOM 1480 HA C GLU A 49 ? -7.46129 18.82799 -8.87619 0.424 9.61825 H ? A ? 52 HA 1
   ATOM 1481 HB2 C GLU A 49 ? -6.68572 16.20290 -8.09560 0.424 12.38018 H ? A ? 52 HB2 1
   ATOM 1482 HB3 C GLU A 49 ? -8.16725 16.58821 -8.52226 0.424 12.38018 H ? A ? 52 HB3 1
   ATOM 1483 HG2 C GLU A 49 ? -5.98550 16.66974 -10.30993 0.424 8.04357 H ? A ? 52 HG2 1
   ATOM 1484 HG3 C GLU A 49 ? -7.03218 15.47517 -10.25614 0.424 8.04357 H ? A ? 52 HG3 1
   ATOM 1485 N A ALA A 50 ? -6.57483 18.38303 -5.94513 0.576 8.27614 N ? A ? 53 N 1
   ATOM 1486 CA A ALA A 50 ? -7.02189 18.35857 -4.54845 0.576 8.85719 C ? A ? 53 CA 1
   ATOM 1487 C A ALA A 50 ? -5.90075 18.79858 -3.61914 0.576 7.63647 C ? A ? 53 C 1
   ATOM 1488 O A ALA A 50 ? -5.42507 18.02279 -2.79077 0.576 9.21537 O ? A ? 53 O 1
   ATOM 1489 CB A ALA A 50 ? -7.48520 16.95703 -4.15193 0.576 8.18567 C ? A ? 53 CB 1
   ATOM 1490 H A ALA A 50 ? -5.76493 18.11303 -6.04887 0.576 9.91534 H ? A ? 53 H 1
   ATOM 1491 HA A ALA A 50 ? -7.75708 18.98621 -4.46810 0.576 10.61260 H ? A ? 53 HA 1
   ATOM 1492 HB1 A ALA A 50 ? -7.78820 16.97345 -3.23062 0.576 9.80678 H ? A ? 53 HB1 1
   ATOM 1493 HB2 A ALA A 50 ? -8.21260 16.68823 -4.73463 0.576 9.80678 H ? A ? 53 HB2 1
   ATOM 1494 HB3 A ALA A 50 ? -6.74197 16.34067 -4.24477 0.576 9.80678 H ? A ? 53 HB3 1
   ATOM 1495 N C ALA A 50 ? -6.59855 18.64994 -5.89274 0.424 8.24552 N ? A ? 53 N 1
   ATOM 1496 CA C ALA A 50 ? -7.04018 18.77856 -4.52543 0.424 8.30569 C ? A ? 53 CA 1
   ATOM 1497 C C ALA A 50 ? -5.86045 19.17004 -3.64849 0.424 8.02984 C ? A ? 53 C 1
   ATOM 1498 O C ALA A 50 ? -5.32359 18.32164 -2.93466 0.424 8.73360 O ? A ? 53 O 1
   ATOM 1499 CB C ALA A 50 ? -7.63410 17.45891 -4.02313 0.424 9.46918 C ? A ? 53 CB 1
   ATOM 1500 H C ALA A 50 ? -5.74450 18.66709 -5.99233 0.424 9.87860 H ? A ? 53 H 1
   ATOM 1501 HA C ALA A 50 ? -7.72261 19.46582 -4.47192 0.424 9.95080 H ? A ? 53 HA 1
   ATOM 1502 HB1 C ALA A 50 ? -7.94085 17.57772 -3.11061 0.424 11.34698 H ? A ? 53 HB1 1
   ATOM 1503 HB2 C ALA A 50 ? -8.37892 17.21071 -4.59281 0.424 11.34698 H ? A ? 53 HB2 1
   ATOM 1504 HB3 C ALA A 50 ? -6.94984 16.77213 -4.05531 0.424 11.34698 H ? A ? 53 HB3 1
   ATOM 1505 N A PRO A 51 ? -5.43672 20.04036 -3.75271 0.576 7.48141 N ? A ? 54 N 1
   ATOM 1506 CA A PRO A 51 ? -4.17724 20.42229 -3.09065 0.576 7.20787 C ? A ? 54 CA 1
   ATOM 1507 C A PRO A 51 ? -4.24249 20.37314 -1.59841 0.576 9.15016 C ? A ? 54 C 1
   ATOM 1508 O A PRO A 51 ? -3.18490 20.12087 -0.97337 0.576 7.49534 O ? A ? 54 O 1
   ATOM 1509 CB A PRO A 51 ? -3.85470 21.82438 -3.62965 0.576 7.13544 C ? A ? 54 CB 1
   ATOM 1510 CG A PRO A 51 ? -5.19633 22.31018 -4.25971 0.576 9.57594 C ? A ? 54 CG 1
   ATOM 1511 CD A PRO A 51 ? -5.82127 21.01818 -4.78897 0.576 7.74793 C ? A ? 54 CD 1
   ATOM 1512 HA A PRO A 51 ? -3.47102 19.82996 -3.39280 0.576 8.63342 H ? A ? 54 HA 1
   ATOM 1513 HB2 A PRO A 51 ? -3.57841 22.40523 -2.90359 0.576 8.54649 H ? A ? 54 HB2 1
   ATOM 1514 HB3 A PRO A 51 ? -3.15324 21.77155 -4.29753 0.576 8.54649 H ? A ? 54 HB3 1
   ATOM 1515 HG2 A PRO A 51 ? -5.75696 22.72291 -3.58425 0.576 11.47509 H ? A ? 54 HG2 1
   ATOM 1516 HG3 A PRO A 51 ? -5.02422 22.93929 -4.97769 0.576 11.47509 H ? A ? 54 HG3 1
   ATOM 1517 HD2 A PRO A 51 ? -6.78582 21.09748 -4.85410 0.576 9.28149 H ? A ? 54 HD2 1
   ATOM 1518 HD3 A PRO A 51 ? -5.44914 20.77772 -5.65187 0.576 9.28149 H ? A ? 54 HD3 1
   ATOM 1519 N C PRO A 51 ? -5.39211 20.41737 -3.74886 0.424 9.47951 N ? A ? 54 N 1
   ATOM 1520 CA C PRO A 51 ? -4.19002 20.84314 -3.00058 0.424 8.15087 C ? A ? 54 CA 1
   ATOM 1521 C C PRO A 51 ? -4.33625 20.72697 -1.50014 0.424 9.21063 C ? A ? 54 C 1
   ATOM 1522 O C PRO A 51 ? -3.33706 20.65238 -0.74973 0.424 7.90588 O ? A ? 54 O 1
   ATOM 1523 CB C PRO A 51 ? -3.98728 22.29940 -3.43936 0.424 11.14642 C ? A ? 54 CB 1
   ATOM 1524 CG C PRO A 51 ? -5.32649 22.71489 -4.03860 0.424 11.94941 C ? A ? 54 CG 1
   ATOM 1525 CD C PRO A 51 ? -5.87101 21.46023 -4.67387 0.424 10.97682 C ? A ? 54 CD 1
   ATOM 1526 HA C PRO A 51 ? -3.42378 20.32140 -3.28615 0.424 9.76501 H ? A ? 54 HA 1
   ATOM 1527 HB2 C PRO A 51 ? -3.76429 22.84855 -2.67149 0.424 13.35967 H ? A ? 54 HB2 1
   ATOM 1528 HB3 C PRO A 51 ? -3.27938 22.35047 -4.10054 0.424 13.35967 H ? A ? 54 HB3 1
   ATOM 1529 HG2 C PRO A 51 ? -5.91754 23.03462 -3.33907 0.424 14.32327 H ? A ? 54 HG2 1
   ATOM 1530 HG3 C PRO A 51 ? -5.19137 23.40955 -4.70198 0.424 14.32327 H ? A ? 54 HG3 1
   ATOM 1531 HD2 C PRO A 51 ? -6.84016 21.47813 -4.71020 0.424 13.15615 H ? A ? 54 HD2 1
   ATOM 1532 HD3 C PRO A 51 ? -5.50795 21.33238 -5.56423 0.424 13.15615 H ? A ? 54 HD3 1
   ATOM 1533 N A ILE A 52 ? -5.43010 20.60268 -1.01314 0.576 7.58043 N ? A ? 55 N 1
   ATOM 1534 CA A ILE A 52 ? -5.71401 20.29626 0.38923 0.576 7.64827 C ? A ? 55 CA 1
   ATOM 1535 C A ILE A 52 ? -6.82220 19.24209 0.38907 0.576 8.80661 C ? A ? 55 C 1
   ATOM 1536 O A ILE A 52 ? -7.89611 19.44448 -0.20752 0.576 10.69335 O ? A ? 55 O 1
   ATOM 1537 CB A ILE A 52 ? -6.14528 21.53692 1.17918 0.576 9.86326 C ? A ? 55 CB 1
   ATOM 1538 CG1 A ILE A 52 ? -4.96861 22.53961 1.13416 0.576 10.13656 C ? A ? 55 CG1 1
   ATOM 1539 CG2 A ILE A 52 ? -6.48692 21.13893 2.62942 0.576 11.27058 C ? A ? 55 CG2 1
   ATOM 1540 CD1 A ILE A 52 ? -5.17525 23.82769 1.81436 0.576 13.08306 C ? A ? 55 CD1 1
   ATOM 1541 H A ILE A 52 ? -6.10270 20.94544 -1.42513 0.576 9.08048 H ? A ? 55 H 1
   ATOM 1542 HA A ILE A 52 ? -4.92084 19.93523 0.81519 0.576 9.16189 H ? A ? 55 HA 1
   ATOM 1543 HB A ILE A 52 ? -6.93846 21.94096 0.79379 0.576 11.81988 H ? A ? 55 HB 1
   ATOM 1544 HG12 A ILE A 52 ? -4.19919 22.11948 1.54934 0.576 12.14784 H ? A ? 55 HG12 1
   ATOM 1545 HG13 A ILE A 52 ? -4.77705 22.73721 0.20402 0.576 12.14784 H ? A ? 55 HG13 1
   ATOM 1546 HG21 A ILE A 52 ? -6.65867 21.94225 3.14524 0.576 13.50867 H ? A ? 55 HG21 1
   ATOM 1547 HG22 A ILE A 52 ? -7.27548 20.57410 2.62447 0.576 13.50867 H ? A ? 55 HG22 1
   ATOM 1548 HG23 A ILE A 52 ? -5.73647 20.65594 3.00948 0.576 13.50867 H ? A ? 55 HG23 1
   ATOM 1549 HD11 A ILE A 52 ? -4.44866 24.42718 1.58292 0.576 15.68364 H ? A ? 55 HD11 1
   ATOM 1550 HD12 A ILE A 52 ? -6.02060 24.20544 1.52526 0.576 15.68364 H ? A ? 55 HD12 1
   ATOM 1551 HD13 A ILE A 52 ? -5.18956 23.67989 2.77293 0.576 15.68364 H ? A ? 55 HD13 1
   ATOM 1552 N C ILE A 52 ? -5.54999 20.71308 -0.98919 0.424 7.23002 N ? A ? 55 N 1
   ATOM 1553 CA C ILE A 52 ? -5.75369 20.28928 0.38721 0.424 7.78040 C ? A ? 55 CA 1
   ATOM 1554 C C ILE A 52 ? -6.82529 19.21192 0.35417 0.424 8.82893 C ? A ? 55 C 1
   ATOM 1555 O C ILE A 52 ? -7.84066 19.34237 -0.34565 0.424 10.12688 O ? A ? 55 O 1
   ATOM 1556 CB C ILE A 52 ? -6.10534 21.45587 1.31731 0.424 10.02907 C ? A ? 55 CB 1
   ATOM 1557 CG1 C ILE A 52 ? -4.91702 22.46426 1.29213 0.424 9.74645 C ? A ? 55 CG1 1
   ATOM 1558 CG2 C ILE A 52 ? -6.38956 20.91478 2.73953 0.424 9.63264 C ? A ? 55 CG2 1
   ATOM 1559 CD1 C ILE A 52 ? -5.13617 23.64902 2.17531 0.424 14.43546 C ? A ? 55 CD1 1
   ATOM 1560 H C ILE A 52 ? -6.26375 20.94089 -1.41138 0.424 8.65999 H ? A ? 55 H 1
   ATOM 1561 HA C ILE A 52 ? -4.94381 19.90062 0.75318 0.424 9.32045 H ? A ? 55 HA 1
   ATOM 1562 HB C ILE A 52 ? -6.90693 21.91477 1.02106 0.424 12.01885 H ? A ? 55 HB 1
   ATOM 1563 HG12 C ILE A 52 ? -4.11374 22.01144 1.59311 0.424 11.67971 H ? A ? 55 HG12 1
   ATOM 1564 HG13 C ILE A 52 ? -4.79646 22.78579 0.38494 0.424 11.67971 H ? A ? 55 HG13 1
   ATOM 1565 HG21 C ILE A 52 ? -6.53418 21.66339 3.33916 0.424 11.54313 H ? A ? 55 HG21 1
   ATOM 1566 HG22 C ILE A 52 ? -7.18138 20.35517 2.71211 0.424 11.54313 H ? A ? 55 HG22 1
   ATOM 1567 HG23 C ILE A 52 ? -5.62706 20.39462 3.03774 0.424 11.54313 H ? A ? 55 HG23 1
   ATOM 1568 HD11 C ILE A 52 ? -4.48493 24.33289 1.95370 0.424 17.30652 H ? A ? 55 HD11 1
   ATOM 1569 HD12 C ILE A 52 ? -6.03362 23.98804 2.03201 0.424 17.30652 H ? A ? 55 HD12 1
   ATOM 1570 HD13 C ILE A 52 ? -5.02893 23.37749 3.10034 0.424 17.30652 H ? A ? 55 HD13 1
   ATOM 1571 N . SER A 53 ? -6.57812 18.11739 1.04176 1.000 9.14688 N ? A ? 56 N 1
   ATOM 1572 CA . SER A 53 ? -7.50800 17.00152 1.01972 1.000 10.15097 C ? A ? 56 CA 1
   ATOM 1573 C . SER A 53 ? -7.37834 16.21484 2.30598 1.000 7.80693 C ? A ? 56 C 1
   ATOM 1574 O . SER A 53 ? -6.30720 16.17604 2.89430 1.000 9.80155 O ? A ? 56 O 1
   ATOM 1575 CB . SER A 53 ? -7.33699 16.09835 -0.19931 1.000 13.17435 C ? A ? 56 CB 1
   ATOM 1576 OG . SER A 53 ? -6.15406 15.55806 -0.24919 1.000 14.06873 O ? A ? 56 OG 1
   ATOM 1577 HA . SER A 53 ? -8.41029 17.35491 0.97604 1.000 12.16513 H ? A ? 56 HA 1
   ATOM 1578 HB2 . SER A 53 ? -7.99956 15.39117 -0.15691 1.000 15.79319 H ? A ? 56 HB2 1
   ATOM 1579 HB3 . SER A 53 ? -7.46950 16.62954 -1.00005 1.000 15.79319 H ? A ? 56 HB3 1
   ATOM 1580 HG . SER A 53 ? -5.58908 16.07053 0.10264 1.000 16.86644 H ? A ? 56 HG 1
   ATOM 1581 H A SER A 53 ? -5.87177 17.97377 1.51084 0.576 10.96022 H ? A ? 56 H 1
   ATOM 1582 H C SER A 53 ? -5.88076 17.99291 1.52939 0.424 10.96022 H ? A ? 56 H 1
   ATOM 1583 N . PHE A 54 ? -8.45450 15.56092 2.72446 1.000 9.83238 N ? A ? 57 N 1
   ATOM 1584 CA . PHE A 54 ? -8.48409 14.82620 3.96991 1.000 8.76946 C ? A ? 57 CA 1
   ATOM 1585 C . PHE A 54 ? -8.27297 13.33309 3.81105 1.000 7.74346 C ? A ? 57 C 1
   ATOM 1586 O . PHE A 54 ? -8.77883 12.74047 2.85537 1.000 8.62586 O ? A ? 57 O 1
   ATOM 1587 H . PHE A 54 ? -9.19583 15.53050 2.28960 1.000 11.78283 H ? A ? 57 H 1
   ATOM 1588 HA . PHE A 54 ? -7.74094 15.12558 4.51672 1.000 10.50731 H ? A ? 57 HA 1
   ATOM 1589 CB B PHE A 54 ? -9.81367 15.08889 4.67423 0.443 10.25945 C ? A ? 57 CB 1
   ATOM 1590 CG B PHE A 54 ? -9.78948 14.74371 6.15714 0.443 9.26527 C ? A ? 57 CG 1
   ATOM 1591 CD1 B PHE A 54 ? -10.14089 13.48771 6.62009 0.443 9.16464 C ? A ? 57 CD1 1
   ATOM 1592 CD2 B PHE A 54 ? -9.39620 15.68750 7.08690 0.443 9.09665 C ? A ? 57 CD2 1
   ATOM 1593 CE1 B PHE A 54 ? -10.10013 13.20471 7.96644 0.443 8.78741 C ? A ? 57 CE1 1
   ATOM 1594 CE2 B PHE A 54 ? -9.35724 15.39924 8.45030 0.443 9.82319 C ? A ? 57 CE2 1
   ATOM 1595 CZ B PHE A 54 ? -9.72063 14.15812 8.89431 0.443 8.59466 C ? A ? 57 CZ 1
   ATOM 1596 HB2 B PHE A 54 ? -10.03179 16.03039 4.59113 0.443 12.29531 H ? A ? 57 HB2 1
   ATOM 1597 HB3 B PHE A 54 ? -10.50261 14.55043 4.25432 0.443 12.29531 H ? A ? 57 HB3 1
   ATOM 1598 HD1 B PHE A 54 ? -10.40625 12.83077 6.01767 0.443 10.98153 H ? A ? 57 HD1 1
   ATOM 1599 HD2 B PHE A 54 ? -9.15141 16.53616 6.79577 0.443 10.89995 H ? A ? 57 HD2 1
   ATOM 1600 HE1 B PHE A 54 ? -10.33299 12.35321 8.25906 0.443 10.52886 H ? A ? 57 HE1 1
   ATOM 1601 HE2 B PHE A 54 ? -9.08466 16.04969 9.05652 0.443 11.77179 H ? A ? 57 HE2 1
   ATOM 1602 HZ B PHE A 54 ? -9.71284 13.95869 9.80264 0.443 10.29756 H ? A ? 57 HZ 1
   ATOM 1603 CB C PHE A 54 ? -9.82235 15.08616 4.65578 0.557 10.23340 C ? A ? 57 CB 1
   ATOM 1604 CG C PHE A 54 ? -9.84735 14.61857 6.10701 0.557 9.12636 C ? A ? 57 CG 1
   ATOM 1605 CD1 C PHE A 54 ? -10.18442 13.32298 6.45493 0.557 9.82571 C ? A ? 57 CD1 1
   ATOM 1606 CD2 C PHE A 54 ? -9.53118 15.49058 7.12329 0.557 9.01667 C ? A ? 57 CD2 1
   ATOM 1607 CE1 C PHE A 54 ? -10.18917 12.92191 7.76960 0.557 9.97136 C ? A ? 57 CE1 1
   ATOM 1608 CE2 C PHE A 54 ? -9.56348 15.10151 8.46685 0.557 10.30527 C ? A ? 57 CE2 1
   ATOM 1609 CZ C PHE A 54 ? -9.88903 13.79804 8.77801 0.557 8.86927 C ? A ? 57 CZ 1
   ATOM 1610 HB2 C PHE A 54 ? -10.00190 16.03934 4.64510 0.557 12.26405 H ? A ? 57 HB2 1
   ATOM 1611 HB3 C PHE A 54 ? -10.51948 14.61187 4.17624 0.557 12.26405 H ? A ? 57 HB3 1
   ATOM 1612 HD1 C PHE A 54 ? -10.41121 12.71420 5.78945 0.557 11.77482 H ? A ? 57 HD1 1
   ATOM 1613 HD2 C PHE A 54 ? -9.28921 16.36314 6.91116 0.557 10.80398 H ? A ? 57 HD2 1
   ATOM 1614 HE1 C PHE A 54 ? -10.39986 12.04032 7.97773 0.557 11.94960 H ? A ? 57 HE1 1
   ATOM 1615 HE2 C PHE A 54 ? -9.36832 15.71278 9.14003 0.557 12.35030 H ? A ? 57 HE2 1
   ATOM 1616 HZ C PHE A 54 ? -9.90455 13.51683 9.66434 0.557 10.62709 H ? A ? 57 HZ 1
   ATOM 1617 N . TRP A 55 ? -7.51246 12.75305 4.75322 1.000 8.16469 N ? A ? 58 N 1
   ATOM 1618 CA . TRP A 55 ? -7.22105 11.34283 4.70090 1.000 9.35960 C ? A ? 58 CA 1
   ATOM 1619 C . TRP A 55 ? -7.28379 10.70909 6.07040 1.000 7.77578 C ? A ? 58 C 1
   ATOM 1620 O . TRP A 55 ? -6.88917 11.31280 7.08309 1.000 8.59423 O ? A ? 58 O 1
   ATOM 1621 H . TRP A 55 ? -7.16379 13.16679 5.42169 1.000 9.78160 H ? A ? 58 H 1
   ATOM 1622 HA . TRP A 55 ? -7.90236 10.94578 4.13603 1.000 11.21548 H ? A ? 58 HA 1
   ATOM 1623 CB B TRP A 55 ? -5.77097 11.07438 4.12720 0.716 8.89222 C ? A ? 58 CB 1
   ATOM 1624 CG B TRP A 55 ? -5.62973 11.68735 2.82001 0.716 8.36065 C ? A ? 58 CG 1
   ATOM 1625 CD1 B TRP A 55 ? -5.33870 12.98879 2.54530 0.716 9.01761 C ? A ? 58 CD1 1
   ATOM 1626 CD2 B TRP A 55 ? -5.93906 11.05904 1.55593 0.716 8.23330 C ? A ? 58 CD2 1
   ATOM 1627 NE1 B TRP A 55 ? -5.43430 13.19530 1.20222 0.716 9.49437 N ? A ? 58 NE1 1
   ATOM 1628 CE2 B TRP A 55 ? -5.78691 12.02269 0.56307 0.716 6.15704 C ? A ? 58 CE2 1
   ATOM 1629 CE3 B TRP A 55 ? -6.33790 9.78569 1.19524 0.716 8.53289 C ? A ? 58 CE3 1
   ATOM 1630 CZ2 B TRP A 55 ? -6.00412 11.74733 -0.76168 0.716 8.78386 C ? A ? 58 CZ2 1
   ATOM 1631 CZ3 B TRP A 55 ? -6.51865 9.50701 -0.07953 0.716 8.30646 C ? A ? 58 CZ3 1
   ATOM 1632 CH2 B TRP A 55 ? -6.37737 10.47410 -1.07353 0.716 9.02198 C ? A ? 58 CH2 1
   ATOM 1633 HB2 B TRP A 55 ? -5.10860 11.45705 4.72363 0.716 10.65464 H ? A ? 58 HB2 1
   ATOM 1634 HB3 B TRP A 55 ? -5.62665 10.11912 4.04026 0.716 10.65464 H ? A ? 58 HB3 1
   ATOM 1635 HD1 B TRP A 55 ? -5.11080 13.63434 3.17477 0.716 10.80510 H ? A ? 58 HD1 1
   ATOM 1636 HE1 B TRP A 55 ? -5.29517 13.94735 0.80895 0.716 11.37721 H ? A ? 58 HE1 1
   ATOM 1637 HE3 B TRP A 55 ? -6.47684 9.13411 1.84412 0.716 10.22343 H ? A ? 58 HE3 1
   ATOM 1638 HZ2 B TRP A 55 ? -5.90163 12.39885 -1.41735 0.716 10.52460 H ? A ? 58 HZ2 1
   ATOM 1639 HZ3 B TRP A 55 ? -6.74733 8.63924 -0.32362 0.716 9.95172 H ? A ? 58 HZ3 1
   ATOM 1640 HH2 B TRP A 55 ? -6.53987 10.24763 -1.96078 0.716 10.81034 H ? A ? 58 HH2 1
   ATOM 1641 CB C TRP A 55 ? -5.79558 11.09474 4.15522 0.284 8.86392 C ? A ? 58 CB 1
   ATOM 1642 CG C TRP A 55 ? -5.55115 11.79757 2.90766 0.284 8.09648 C ? A ? 58 CG 1
   ATOM 1643 CD1 C TRP A 55 ? -5.12639 13.07849 2.74818 0.284 9.35144 C ? A ? 58 CD1 1
   ATOM 1644 CD2 C TRP A 55 ? -5.79788 11.28885 1.60230 0.284 8.17585 C ? A ? 58 CD2 1
   ATOM 1645 NE1 C TRP A 55 ? -5.08293 13.38388 1.43050 0.284 7.35605 N ? A ? 58 NE1 1
   ATOM 1646 CE2 C TRP A 55 ? -5.47975 12.30268 0.69885 0.284 9.70788 C ? A ? 58 CE2 1
   ATOM 1647 CE3 C TRP A 55 ? -6.25819 10.07200 1.11604 0.284 7.50668 C ? A ? 58 CE3 1
   ATOM 1648 CZ2 C TRP A 55 ? -5.59699 12.15258 -0.64922 0.284 5.64117 C ? A ? 58 CZ2 1
   ATOM 1649 CZ3 C TRP A 55 ? -6.36390 9.89680 -0.24670 0.284 10.22131 C ? A ? 58 CZ3 1
   ATOM 1650 CH2 C TRP A 55 ? -6.04687 10.94282 -1.12086 0.284 9.04616 C ? A ? 58 CH2 1
   ATOM 1651 HB2 C TRP A 55 ? -5.14780 11.40376 4.80774 0.284 10.62067 H ? A ? 58 HB2 1
   ATOM 1652 HB3 C TRP A 55 ? -5.67797 10.14534 3.99490 0.284 10.62067 H ? A ? 58 HB3 1
   ATOM 1653 HD1 C TRP A 55 ? -4.89987 13.65752 3.43978 0.284 11.20570 H ? A ? 58 HD1 1
   ATOM 1654 HE1 C TRP A 55 ? -4.84230 14.14247 1.10454 0.284 8.81123 H ? A ? 58 HE1 1
   ATOM 1655 HE3 C TRP A 55 ? -6.49115 9.38697 1.70030 0.284 8.99198 H ? A ? 58 HE3 1
   ATOM 1656 HZ2 C TRP A 55 ? -5.38006 12.84502 -1.23092 0.284 6.75337 H ? A ? 58 HZ2 1
   ATOM 1657 HZ3 C TRP A 55 ? -6.64740 9.07918 -0.58732 0.284 12.24954 H ? A ? 58 HZ3 1
   ATOM 1658 HH2 C TRP A 55 ? -6.14239 10.81690 -2.03733 0.284 10.83937 H ? A ? 58 HH2 1
   ATOM 1659 N A PRO A 56 ? -7.71726 9.47474 6.13839 0.679 7.76645 N ? A ? 59 N 1
   ATOM 1660 CA A PRO A 56 ? -7.62531 8.76535 7.41059 0.679 8.93248 C ? A ? 59 CA 1
   ATOM 1661 C A PRO A 56 ? -6.16476 8.44531 7.68494 0.679 7.91555 C ? A ? 59 C 1
   ATOM 1662 O A PRO A 56 ? -5.31817 8.35024 6.78953 0.679 10.38968 O ? A ? 59 O 1
   ATOM 1663 CB A PRO A 56 ? -8.44646 7.50145 7.19396 0.679 11.53783 C ? A ? 59 CB 1
   ATOM 1664 CG A PRO A 56 ? -8.26251 7.23006 5.74808 0.679 12.20628 C ? A ? 59 CG 1
   ATOM 1665 CD A PRO A 56 ? -8.15485 8.60172 5.01852 0.679 10.12182 C ? A ? 59 CD 1
   ATOM 1666 HA A PRO A 56 ? -8.02360 9.26131 8.14291 0.679 10.70295 H ? A ? 59 HA 1
   ATOM 1667 HB2 A PRO A 56 ? -8.10117 6.77614 7.73765 0.679 13.82937 H ? A ? 59 HB2 1
   ATOM 1668 HB3 A PRO A 56 ? -9.37857 7.66243 7.40878 0.679 13.82937 H ? A ? 59 HB3 1
   ATOM 1669 HG2 A PRO A 56 ? -7.44987 6.71606 5.62030 0.679 14.63151 H ? A ? 59 HG2 1
   ATOM 1670 HG3 A PRO A 56 ? -9.02588 6.73157 5.41689 0.679 14.63151 H ? A ? 59 HG3 1
   ATOM 1671 HD2 A PRO A 56 ? -7.49381 8.57582 4.30912 0.679 12.13015 H ? A ? 59 HD2 1
   ATOM 1672 HD3 A PRO A 56 ? -9.01230 8.88316 4.66288 0.679 12.13015 H ? A ? 59 HD3 1
   ATOM 1673 N C PRO A 56 ? -7.77639 9.48214 6.15068 0.321 7.80075 N ? A ? 59 N 1
   ATOM 1674 CA C PRO A 56 ? -7.65320 8.72520 7.39768 0.321 8.99134 C ? A ? 59 CA 1
   ATOM 1675 C C PRO A 56 ? -6.19907 8.37263 7.67840 0.321 8.08737 C ? A ? 59 C 1
   ATOM 1676 O C PRO A 56 ? -5.38339 8.19402 6.77398 0.321 10.65542 O ? A ? 59 O 1
   ATOM 1677 CB C PRO A 56 ? -8.49910 7.46908 7.14925 0.321 11.60963 C ? A ? 59 CB 1
   ATOM 1678 CG C PRO A 56 ? -9.38850 7.83044 5.93350 0.321 11.60297 C ? A ? 59 CG 1
   ATOM 1679 CD C PRO A 56 ? -8.56048 8.75906 5.13033 0.321 11.97820 C ? A ? 59 CD 1
   ATOM 1680 HA C PRO A 56 ? -8.02697 9.21738 8.14531 0.321 10.77357 H ? A ? 59 HA 1
   ATOM 1681 HB2 C PRO A 56 ? -7.92257 6.71555 6.94753 0.321 13.91553 H ? A ? 59 HB2 1
   ATOM 1682 HB3 C PRO A 56 ? -9.03965 7.27341 7.93055 0.321 13.91553 H ? A ? 59 HB3 1
   ATOM 1683 HG2 C PRO A 56 ? -9.60334 7.03021 5.42913 0.321 13.90753 H ? A ? 59 HG2 1
   ATOM 1684 HG3 C PRO A 56 ? -10.20356 8.26182 6.23431 0.321 13.90753 H ? A ? 59 HG3 1
   ATOM 1685 HD2 C PRO A 56 ? -7.97722 8.26983 4.52919 0.321 14.35781 H ? A ? 59 HD2 1
   ATOM 1686 HD3 C PRO A 56 ? -9.11870 9.37124 4.62583 0.321 14.35781 H ? A ? 59 HD3 1
   ATOM 1687 N . THR A 57 ? -5.90144 8.24759 8.97440 1.000 10.50359 N ? A ? 60 N 1
   ATOM 1688 CA . THR A 57 ? -4.53840 7.97541 9.48422 1.000 11.61415 C ? A ? 60 CA 1
   ATOM 1689 C . THR A 57 ? -4.29148 6.46873 9.28606 1.000 15.27873 C ? A ? 60 C 1
   ATOM 1690 O . THR A 57 ? -5.14898 5.65243 9.59936 1.000 19.83704 O ? A ? 60 O 1
   ATOM 1691 CB . THR A 57 ? -4.42022 8.59248 10.92964 1.000 10.45110 C ? A ? 60 CB 1
   ATOM 1692 OG1 . THR A 57 ? -4.67931 9.97245 10.84829 1.000 13.04481 O ? A ? 60 OG1 1
   ATOM 1693 CG2 . THR A 57 ? -3.05378 8.18810 11.57202 1.000 13.86023 C ? A ? 60 CG2 1
   ATOM 1694 HA . THR A 57 ? -3.79685 8.39840 9.02369 1.000 13.92095 H ? A ? 60 HA 1
   ATOM 1695 HB . THR A 57 ? -5.07835 8.24282 11.55054 1.000 12.52529 H ? A ? 60 HB 1
   ATOM 1696 HG1 . THR A 57 ? -4.66837 10.31258 11.61627 1.000 15.63774 H ? A ? 60 HG1 1
   ATOM 1697 HG21 . THR A 57 ? -2.93404 8.65098 12.41600 1.000 16.61624 H ? A ? 60 HG21 1
   ATOM 1698 HG22 . THR A 57 ? -3.03246 7.23158 11.73180 1.000 16.61624 H ? A ? 60 HG22 1
   ATOM 1699 HG23 . THR A 57 ? -2.32479 8.42424 10.97728 1.000 16.61624 H ? A ? 60 HG23 1
   ATOM 1700 H A THR A 57 ? -6.49828 8.26413 9.59336 0.679 12.58828 H ? A ? 60 H 1
   ATOM 1701 H C THR A 57 ? -6.48326 8.31685 9.60391 0.321 12.58828 H ? A ? 60 H 1
   ATOM 1702 N . ILE A 58 ? -3.08306 6.09358 8.87882 1.000 14.09422 N ? A ? 61 N 1
   ATOM 1703 CA . ILE A 58 ? -2.71043 4.70097 8.73600 1.000 16.37632 C ? A ? 61 CA 1
   ATOM 1704 C . ILE A 58 ? -2.66282 3.98938 10.08612 1.000 18.82654 C ? A ? 61 C 1
   ATOM 1705 O . ILE A 58 ? -2.20168 4.54886 11.09264 1.000 21.38951 O ? A ? 61 O 1
   ATOM 1706 CB . ILE A 58 ? -1.31312 4.62787 8.09870 1.000 15.75642 C ? A ? 61 CB 1
   ATOM 1707 CG1 . ILE A 58 ? -1.39045 5.07467 6.65842 1.000 17.43433 C ? A ? 61 CG1 1
   ATOM 1708 CG2 . ILE A 58 ? -0.71699 3.19475 8.13098 1.000 22.61184 C ? A ? 61 CG2 1
   ATOM 1709 CD1 . ILE A 58 ? -0.15514 5.03142 5.87758 1.000 21.79122 C ? A ? 61 CD1 1
   ATOM 1710 H . ILE A 58 ? -2.45067 6.63987 8.67572 1.000 16.89703 H ? A ? 61 H 1
   ATOM 1711 HA . ILE A 58 ? -3.38152 4.26829 8.18526 1.000 19.63556 H ? A ? 61 HA 1
   ATOM 1712 HB . ILE A 58 ? -0.73828 5.21025 8.61956 1.000 18.89167 H ? A ? 61 HB 1
   ATOM 1713 HG12 . ILE A 58 ? -2.03070 4.50550 6.20342 1.000 20.90517 H ? A ? 61 HG12 1
   ATOM 1714 HG13 . ILE A 58 ? -1.69786 5.99460 6.64750 1.000 20.90517 H ? A ? 61 HG13 1
   ATOM 1715 HG21 . ILE A 58 ? 0.09331 3.17769 7.59803 1.000 27.11818 H ? A ? 61 HG21 1
   ATOM 1716 HG22 . ILE A 58 ? -0.51389 2.95781 9.04940 1.000 27.11818 H ? A ? 61 HG22 1
   ATOM 1717 HG23 . ILE A 58 ? -1.36661 2.57418 7.76519 1.000 27.11818 H ? A ? 61 HG23 1
   ATOM 1718 HD11 . ILE A 58 ? -0.14258 5.78302 5.26452 1.000 26.13343 H ? A ? 61 HD11 1
   ATOM 1719 HD12 . ILE A 58 ? 0.60215 5.08439 6.48140 1.000 26.13343 H ? A ? 61 HD12 1
   ATOM 1720 HD13 . ILE A 58 ? -0.12452 4.19883 5.38084 1.000 26.13343 H ? A ? 61 HD13 1
   ATOM 1721 N . GLU A 59 ? -3.10935 2.72617 10.08092 1.000 33.74937 N ? A ? 62 N 1
   ATOM 1722 CA . GLU A 59 ? -3.14271 1.85467 11.26532 1.000 46.24646 C ? A ? 62 CA 1
   ATOM 1723 C . GLU A 59 ? -1.84946 1.06004 11.41563 1.000 21.71675 C ? A ? 62 C 1
   ATOM 1724 O . GLU A 59 ? -1.60399 0.14722 10.65125 1.000 39.84316 O ? A ? 62 O 1
   ATOM 1725 H . GLU A 59 ? -3.41000 2.33564 9.37615 1.000 40.48321 H ? A ? 62 H 1
   ATOM 1726 HA . GLU A 59 ? -3.21083 2.44329 12.03330 1.000 55.47972 H ? A ? 62 HA 1
   ATOM 1727 CB A GLU A 59 ? -4.34484 0.91243 11.18997 0.461 40.37762 C ? A ? 62 CB 1
   ATOM 1728 CG A GLU A 59 ? -4.36133 -0.08006 9.99372 0.461 40.74414 C ? A ? 62 CG 1
   ATOM 1729 CD A GLU A 59 ? -5.16086 0.43123 8.78520 0.461 43.33059 C ? A ? 62 CD 1
   ATOM 1730 OE1 A GLU A 59 ? -5.14528 1.65951 8.55967 0.461 39.28530 O ? A ? 62 OE1 1
   ATOM 1731 OE2 A GLU A 59 ? -5.79528 -0.39008 8.06838 0.461 41.15340 O ? A ? 62 OE2 1
   ATOM 1732 HB2 A GLU A 59 ? -4.36529 0.38223 12.00198 0.461 48.43712 H ? A ? 62 HB2 1
   ATOM 1733 HB3 A GLU A 59 ? -5.14857 1.45166 11.12550 0.461 48.43712 H ? A ? 62 HB3 1
   ATOM 1734 HG2 A GLU A 59 ? -3.44916 -0.23472 9.70230 0.461 48.87694 H ? A ? 62 HG2 1
   ATOM 1735 HG3 A GLU A 59 ? -4.76278 -0.91401 10.28399 0.461 48.87694 H ? A ? 62 HG3 1
   ATOM 1736 CB B GLU A 59 ? -4.33911 0.90396 11.21440 0.539 40.40944 C ? A ? 62 CB 1
   ATOM 1737 CG B GLU A 59 ? -4.39602 -0.02268 9.98243 0.539 40.79480 C ? A ? 62 CG 1
   ATOM 1738 CD B GLU A 59 ? -5.11772 -1.35695 10.25194 0.539 43.10581 C ? A ? 62 CD 1
   ATOM 1739 OE1 B GLU A 59 ? -5.53258 -1.60497 11.40958 0.539 40.10065 O ? A ? 62 OE1 1
   ATOM 1740 OE2 B GLU A 59 ? -5.26116 -2.16326 9.30176 0.539 45.56683 O ? A ? 62 OE2 1
   ATOM 1741 HB2 B GLU A 59 ? -4.31269 0.33741 12.00131 0.539 48.47530 H ? A ? 62 HB2 1
   ATOM 1742 HB3 B GLU A 59 ? -5.15109 1.43461 11.21477 0.539 48.47530 H ? A ? 62 HB3 1
   ATOM 1743 HG2 B GLU A 59 ? -4.87023 0.43276 9.26926 0.539 48.93773 H ? A ? 62 HG2 1
   ATOM 1744 HG3 B GLU A 59 ? -3.49027 -0.22639 9.70130 0.539 48.93773 H ? A ? 62 HG3 1
   ATOM 1745 N . LEU A 60 ? -0.97246 1.51062 12.24239 1.000 23.55240 N ? A ? 63 N 1
   ATOM 1746 CA . LEU A 60 ? 0.21536 0.65839 12.43819 1.000 25.85176 C ? A ? 63 CA 1
   ATOM 1747 C . LEU A 60 ? 0.07585 -0.13550 13.70798 1.000 25.55700 C ? A ? 63 C 1
   ATOM 1748 O . LEU A 60 ? -0.42205 0.40333 14.69722 1.000 20.06102 O ? A ? 63 O 1
   ATOM 1749 CB . LEU A 60 ? 1.48013 1.48547 12.59252 1.000 23.13922 C ? A ? 63 CB 1
   ATOM 1750 CG . LEU A 60 ? 2.00397 2.13717 11.31596 1.000 25.95466 C ? A ? 63 CG 1
   ATOM 1751 CD1 . LEU A 60 ? 3.29692 2.89624 11.64167 1.000 36.33198 C ? A ? 63 CD1 1
   ATOM 1752 CD2 . LEU A 60 ? 2.28599 1.13319 10.25165 1.000 25.21783 C ? A ? 63 CD2 1
   ATOM 1753 H . LEU A 60 ? -1.01064 2.24742 12.68428 1.000 28.24684 H ? A ? 63 H 1
   ATOM 1754 HA . LEU A 60 ? 0.30251 0.07667 11.66689 1.000 31.00609 H ? A ? 63 HA 1
   ATOM 1755 HB2 . LEU A 60 ? 1.30221 2.19675 13.22759 1.000 27.75103 H ? A ? 63 HB2 1
   ATOM 1756 HB3 . LEU A 60 ? 2.18184 0.90710 12.93016 1.000 27.75103 H ? A ? 63 HB3 1
   ATOM 1757 HG . LEU A 60 ? 1.32557 2.74157 10.97630 1.000 31.12956 H ? A ? 63 HG 1
   ATOM 1758 HD11 . LEU A 60 ? 3.62837 3.31700 10.83297 1.000 43.58234 H ? A ? 63 HD11 1
   ATOM 1759 HD12 . LEU A 60 ? 3.10654 3.57135 12.31165 1.000 43.58234 H ? A ? 63 HD12 1
   ATOM 1760 HD13 . LEU A 60 ? 3.95425 2.26908 11.98152 1.000 43.58234 H ? A ? 63 HD13 1
   ATOM 1761 HD21 . LEU A 60 ? 2.62280 1.59185 9.46610 1.000 30.24536 H ? A ? 63 HD21 1
   ATOM 1762 HD22 . LEU A 60 ? 2.94934 0.50509 10.57779 1.000 30.24536 H ? A ? 63 HD22 1
   ATOM 1763 HD23 . LEU A 60 ? 1.46513 0.66427 10.03436 1.000 30.24536 H ? A ? 63 HD23 1
   ATOM 1764 N . PRO A 61 ? 0.55776 -1.38773 13.75088 1.000 21.23018 N ? A ? 64 N 1
   ATOM 1765 CA . PRO A 61 ? 0.27606 -2.23327 14.92460 1.000 23.92424 C ? A ? 64 CA 1
   ATOM 1766 C . PRO A 61 ? 0.69426 -1.59738 16.22623 1.000 19.92744 C ? A ? 64 C 1
   ATOM 1767 O . PRO A 61 ? 1.85006 -1.24815 16.43302 1.000 19.20906 O ? A ? 64 O 1
   ATOM 1768 CB . PRO A 61 ? 1.06458 -3.52851 14.64866 1.000 24.09532 C ? A ? 64 CB 1
   ATOM 1769 CG . PRO A 61 ? 1.22889 -3.57651 13.17167 1.000 25.75068 C ? A ? 64 CG 1
   ATOM 1770 CD . PRO A 61 ? 1.31367 -2.12114 12.71838 1.000 24.50646 C ? A ? 64 CD 1
   ATOM 1771 HA . PRO A 61 ? -0.67156 -2.43785 14.95735 1.000 28.69305 H ? A ? 64 HA 1
   ATOM 1772 HB2 . PRO A 61 ? 1.92641 -3.49041 15.09217 1.000 28.89835 H ? A ? 64 HB2 1
   ATOM 1773 HB3 . PRO A 61 ? 0.56151 -4.29455 14.96646 1.000 28.89835 H ? A ? 64 HB3 1
   ATOM 1774 HG2 . PRO A 61 ? 2.04257 -4.05469 12.94769 1.000 30.88479 H ? A ? 64 HG2 1
   ATOM 1775 HG3 . PRO A 61 ? 0.46371 -4.01780 12.77085 1.000 30.88479 H ? A ? 64 HG3 1
   ATOM 1776 HD2 . PRO A 61 ? 2.23632 -1.82298 12.69141 1.000 29.39173 H ? A ? 64 HD2 1
   ATOM 1777 HD3 . PRO A 61 ? 0.90295 -2.00834 11.84690 1.000 29.39173 H ? A ? 64 HD3 1
   ATOM 1778 N . GLY A 62 ? -0.26035 -1.40360 17.12852 1.000 20.63246 N ? A ? 65 N 1
   ATOM 1779 CA . GLY A 62 ? 0.02106 -0.91585 18.45442 1.000 15.27088 C ? A ? 65 CA 1
   ATOM 1780 C . GLY A 62 ? 0.00885 0.59264 18.60003 1.000 23.14002 C ? A ? 65 C 1
   ATOM 1781 O . GLY A 62 ? -0.00114 1.09162 19.72815 1.000 21.01258 O ? A ? 65 O 1
   ATOM 1782 H . GLY A 62 ? -1.09496 -1.55334 16.98499 1.000 24.74292 H ? A ? 65 H 1
   ATOM 1783 HA2 . GLY A 62 ? -0.64165 -1.27628 19.06417 1.000 18.30902 H ? A ? 65 HA2 1
   ATOM 1784 HA3 . GLY A 62 ? 0.89918 -1.23062 18.72036 1.000 18.30902 H ? A ? 65 HA3 1
   ATOM 1785 N . PHE A 63 ? 0.01017 1.33921 17.50479 1.000 18.61972 N ? A ? 66 N 1
   ATOM 1786 CA . PHE A 63 ? -0.14952 2.77908 17.55395 1.000 20.31871 C ? A ? 66 CA 1
   ATOM 1787 C . PHE A 63 ? -1.64577 3.06608 17.45341 1.000 24.35377 C ? A ? 66 C 1
   ATOM 1788 O . PHE A 63 ? -2.45530 2.20305 17.08936 1.000 26.05572 O ? A ? 66 O 1
   ATOM 1789 CB . PHE A 63 ? 0.64040 3.46869 16.44915 1.000 17.27580 C ? A ? 66 CB 1
   ATOM 1790 CG . PHE A 63 ? 2.13434 3.44509 16.69047 1.000 19.61303 C ? A ? 66 CG 1
   ATOM 1791 CD1 . PHE A 63 ? 2.86841 2.31636 16.37482 1.000 16.00228 C ? A ? 66 CD1 1
   ATOM 1792 CD2 . PHE A 63 ? 2.76808 4.50183 17.32182 1.000 21.03078 C ? A ? 66 CD2 1
   ATOM 1793 CE1 . PHE A 63 ? 4.21266 2.25596 16.63949 1.000 21.84176 C ? A ? 66 CE1 1
   ATOM 1794 CE2 . PHE A 63 ? 4.13949 4.46561 17.58618 1.000 18.38714 C ? A ? 66 CE2 1
   ATOM 1795 CZ . PHE A 63 ? 4.87436 3.34745 17.24064 1.000 20.38667 C ? A ? 66 CZ 1
   ATOM 1796 H . PHE A 63 ? 0.10371 1.02740 16.70879 1.000 22.32763 H ? A ? 66 H 1
   ATOM 1797 HA . PHE A 63 ? 0.19989 3.15083 18.37894 1.000 24.36642 H ? A ? 66 HA 1
   ATOM 1798 HB2 . PHE A 63 ? 0.46552 3.01795 15.60822 1.000 20.71493 H ? A ? 66 HB2 1
   ATOM 1799 HB3 . PHE A 63 ? 0.36049 4.39574 16.39314 1.000 20.71493 H ? A ? 66 HB3 1
   ATOM 1800 HD1 . PHE A 63 ? 2.44526 1.58935 15.97820 1.000 19.18670 H ? A ? 66 HD1 1
   ATOM 1801 HD2 . PHE A 63 ? 2.27300 5.24764 17.57394 1.000 25.22090 H ? A ? 66 HD2 1
   ATOM 1802 HE1 . PHE A 63 ? 4.69187 1.48946 16.42100 1.000 26.19408 H ? A ? 66 HE1 1
   ATOM 1803 HE2 . PHE A 63 ? 4.55602 5.19084 17.99292 1.000 22.04854 H ? A ? 66 HE2 1
   ATOM 1804 HZ . PHE A 63 ? 5.78974 3.31497 17.40166 1.000 24.44797 H ? A ? 66 HZ 1
   ATOM 1805 N . VAL A 64 ? -2.03360 4.25621 17.83649 1.000 23.03729 N ? A ? 67 N 1
   ATOM 1806 CA . VAL A 64 ? -3.45988 4.52235 18.02640 1.000 32.96284 C ? A ? 67 CA 1
   ATOM 1807 C . VAL A 64 ? -4.09760 5.03292 16.75827 1.000 45.38634 C ? A ? 67 C 1
   ATOM 1808 O . VAL A 64 ? -3.57435 5.97068 16.16244 1.000 33.44272 O ? A ? 67 O 1
   ATOM 1809 CB . VAL A 64 ? -3.71040 5.48855 19.19569 1.000 28.15684 C ? A ? 67 CB 1
   ATOM 1810 CG1 . VAL A 64 ? -5.14385 6.07175 19.10742 1.000 24.92967 C ? A ? 67 CG1 1
   ATOM 1811 CG2 . VAL A 64 ? -3.50225 4.72156 20.52596 1.000 28.72512 C ? A ? 67 CG2 1
   ATOM 1812 H . VAL A 64 ? -1.51034 4.92057 17.99277 1.000 27.62872 H ? A ? 67 H 1
   ATOM 1813 HA . VAL A 64 ? -3.87907 3.67158 18.22981 1.000 39.53938 H ? A ? 67 HA 1
   ATOM 1814 HB . VAL A 64 ? -3.08975 6.23315 19.16025 1.000 33.77217 H ? A ? 67 HB 1
   ATOM 1815 HG11 . VAL A 64 ? -5.37630 6.46900 19.96127 1.000 29.89957 H ? A ? 67 HG11 1
   ATOM 1816 HG12 . VAL A 64 ? -5.16789 6.74664 18.41112 1.000 29.89957 H ? A ? 67 HG12 1
   ATOM 1817 HG13 . VAL A 64 ? -5.76350 5.35606 18.89593 1.000 29.89957 H ? A ? 67 HG13 1
   ATOM 1818 HG21 . VAL A 64 ? -3.62743 5.33482 21.26699 1.000 34.45411 H ? A ? 67 HG21 1
   ATOM 1819 HG22 . VAL A 64 ? -4.14962 4.00120 20.57978 1.000 34.45411 H ? A ? 67 HG22 1
   ATOM 1820 HG23 . VAL A 64 ? -2.60245 4.35973 20.54441 1.000 34.45411 H ? A ? 67 HG23 1
   ATOM 1821 N . ALA A 65 ? -5.23972 4.42042 16.37844 1.000 52.47295 N ? A ? 68 N 1
   ATOM 1822 CA . ALA A 65 ? -6.10535 4.85698 15.28226 1.000 51.53890 C ? A ? 68 CA 1
   ATOM 1823 C . ALA A 65 ? -7.00164 5.98093 15.79522 1.000 42.21665 C ? A ? 68 C 1
   ATOM 1824 O . ALA A 65 ? -8.09071 5.68694 16.37800 1.000 26.29577 O ? A ? 68 O 1
   ATOM 1825 CB . ALA A 65 ? -6.95453 3.68525 14.79398 1.000 51.93312 C ? A ? 68 CB 1
   ATOM 1826 H . ALA A 65 ? -5.54219 3.71459 16.76563 1.000 62.95150 H ? A ? 68 H 1
   ATOM 1827 HA . ALA A 65 ? -5.55979 5.19402 14.55447 1.000 61.83065 H ? A ? 68 HA 1
   ATOM 1828 HB1 . ALA A 65 ? -7.48249 3.97339 14.03297 1.000 62.30371 H ? A ? 68 HB1 1
   ATOM 1829 HB2 . ALA A 65 ? -6.36852 2.95749 14.53350 1.000 62.30371 H ? A ? 68 HB2 1
   ATOM 1830 HB3 . ALA A 65 ? -7.53935 3.39803 15.51258 1.000 62.30371 H ? A ? 68 HB3 1
   ATOM 1831 N . GLY A 66 ? -6.48930 7.26300 15.59960 1.000 14.93285 N ? A ? 69 N 1
   ATOM 1832 CA . GLY A 66 ? -7.18172 8.50721 15.91061 1.000 11.32712 C ? A ? 69 CA 1
   ATOM 1833 C . GLY A 66 ? -7.69071 9.25607 14.70312 1.000 10.12328 C ? A ? 69 C 1
   ATOM 1834 O . GLY A 66 ? -8.02981 8.66746 13.66264 1.000 11.88429 O ? A ? 69 O 1
   ATOM 1835 H . GLY A 66 ? -5.70724 7.40818 15.27262 1.000 17.90339 H ? A ? 69 H 1
   ATOM 1836 HA2 . GLY A 66 ? -7.94194 8.30859 16.47939 1.000 13.57651 H ? A ? 69 HA2 1
   ATOM 1837 HA3 . GLY A 66 ? -6.57385 9.09256 16.38890 1.000 13.57651 H ? A ? 69 HA3 1
   ATOM 1838 N . ASN A 67 ? -7.81214 10.55857 14.87169 1.000 8.83400 N ? A ? 70 N 1
   ATOM 1839 CA . ASN A 67 ? -8.38375 11.37470 13.79708 1.000 9.38529 C ? A ? 70 CA 1
   ATOM 1840 C . ASN A 67 ? -7.52250 11.41056 12.53997 1.000 7.71666 C ? A ? 70 C 1
   ATOM 1841 O . ASN A 67 ? -6.32958 11.22236 12.61083 1.000 9.12599 O ? A ? 70 O 1
   ATOM 1842 CB . ASN A 67 ? -8.63453 12.80794 14.28953 1.000 10.24335 C ? A ? 70 CB 1
   ATOM 1843 CG . ASN A 67 ? -9.56390 12.85080 15.50583 1.000 10.03458 C ? A ? 70 CG 1
   ATOM 1844 OD1 . ASN A 67 ? -10.44363 11.97149 15.64888 1.000 12.61021 O ? A ? 70 OD1 1
   ATOM 1845 ND2 . ASN A 67 ? -9.41513 13.84093 16.34108 1.000 12.29213 N ? A ? 70 ND2 1
   ATOM 1846 H . ASN A 67 ? -7.57975 10.99165 15.57741 1.000 10.58477 H ? A ? 70 H 1
   ATOM 1847 HA . ASN A 67 ? -9.22701 10.96876 13.54209 1.000 11.24632 H ? A ? 70 HA 1
   ATOM 1848 HB2 . ASN A 67 ? -7.78853 13.20983 14.54186 1.000 12.27599 H ? A ? 70 HB2 1
   ATOM 1849 HB3 . ASN A 67 ? -9.04625 13.32132 13.57691 1.000 12.27599 H ? A ? 70 HB3 1
   ATOM 1850 HD21 . ASN A 67 ? -9.91951 13.89729 17.03537 1.000 14.73452 H ? A ? 70 HD21 1
   ATOM 1851 HD22 . ASN A 67 ? -8.81264 14.43762 16.19770 1.000 14.73452 H ? A ? 70 HD22 1
   ATOM 1852 N . GLY A 68 ? -8.14090 11.65286 11.39379 1.000 8.17946 N ? A ? 71 N 1
   ATOM 1853 CA . GLY A 68 ? -7.49419 11.84200 10.13225 1.000 7.90125 C ? A ? 71 CA 1
   ATOM 1854 C . GLY A 68 ? -6.80844 13.19350 10.08009 1.000 7.48493 C ? A ? 71 C 1
   ATOM 1855 O . GLY A 68 ? -6.75031 13.95364 11.05176 1.000 8.38793 O ? A ? 71 O 1
   ATOM 1856 H . GLY A 68 ? -8.99609 11.71477 11.32740 1.000 9.79932 H ? A ? 71 H 1
   ATOM 1857 HA2 . GLY A 68 ? -6.82958 11.14849 9.99721 1.000 9.46547 H ? A ? 71 HA2 1
   ATOM 1858 HA3 . GLY A 68 ? -8.14878 11.79548 9.41794 1.000 9.46547 H ? A ? 71 HA3 1
   ATOM 1859 N . HIS A 69 ? -6.35802 13.52212 8.87671 1.000 7.61351 N ? A ? 72 N 1
   ATOM 1860 CA . HIS A 69 ? -5.55948 14.70088 8.69993 1.000 6.93804 C ? A ? 72 CA 1
   ATOM 1861 C . HIS A 69 ? -5.82942 15.39030 7.36020 1.000 7.32383 C ? A ? 72 C 1
   ATOM 1862 O . HIS A 69 ? -6.12124 14.73975 6.33322 1.000 7.91837 O ? A ? 72 O 1
   ATOM 1863 CB . HIS A 69 ? -4.04830 14.40704 8.79167 1.000 8.33393 C ? A ? 72 CB 1
   ATOM 1864 CG . HIS A 69 ? -3.56152 13.37331 7.83099 1.000 7.55439 C ? A ? 72 CG 1
   ATOM 1865 ND1 . HIS A 69 ? -2.87849 13.69579 6.68168 1.000 9.02485 N ? A ? 72 ND1 1
   ATOM 1866 CD2 . HIS A 69 ? -3.74830 12.04018 7.80615 1.000 8.94199 C ? A ? 72 CD2 1
   ATOM 1867 CE1 . HIS A 69 ? -2.64059 12.58805 6.00321 1.000 8.55360 C ? A ? 72 CE1 1
   ATOM 1868 NE2 . HIS A 69 ? -3.14993 11.56593 6.66922 1.000 9.45813 N ? A ? 72 NE2 1
   ATOM 1869 H . HIS A 69 ? -6.50645 13.07400 8.15785 1.000 9.12018 H ? A ? 72 H 1
   ATOM 1870 HA . HIS A 69 ? -5.82128 15.31425 9.40430 1.000 8.30961 H ? A ? 72 HA 1
   ATOM 1871 HB2 . HIS A 69 ? -3.56222 15.22690 8.61150 1.000 9.98468 H ? A ? 72 HB2 1
   ATOM 1872 HB3 . HIS A 69 ? -3.84808 14.09262 9.68719 1.000 9.98468 H ? A ? 72 HB3 1
   ATOM 1873 HD2 . HIS A 69 ? -4.19997 11.53498 8.44306 1.000 10.71436 H ? A ? 72 HD2 1
   ATOM 1874 HE1 . HIS A 69 ? -2.18960 12.53568 5.19157 1.000 10.24829 H ? A ? 72 HE1 1
   ATOM 1875 HE2 . HIS A 69 ? -3.11187 10.74112 6.42874 1.000 11.33372 H ? A ? 72 HE2 1
   ATOM 1876 N . TRP A 70 ? -5.62933 16.71310 7.35643 1.000 7.59682 N ? A ? 73 N 1
   ATOM 1877 CA . TRP A 70 ? -5.64671 17.52042 6.14849 1.000 7.02301 C ? A ? 73 CA 1
   ATOM 1878 C . TRP A 70 ? -4.24007 17.55697 5.54962 1.000 6.63093 C ? A ? 73 C 1
   ATOM 1879 O . TRP A 70 ? -3.29678 18.06467 6.18984 1.000 8.06817 O ? A ? 73 O 1
   ATOM 1880 CB . TRP A 70 ? -5.99434 18.95874 6.52753 1.000 8.13166 C ? A ? 73 CB 1
   ATOM 1881 CG . TRP A 70 ? -7.36762 19.11957 7.08842 1.000 7.67420 C ? A ? 73 CG 1
   ATOM 1882 CD1 . TRP A 70 ? -7.66650 19.35221 8.41864 1.000 7.42162 C ? A ? 73 CD1 1
   ATOM 1883 CD2 . TRP A 70 ? -8.63100 19.03289 6.38862 1.000 7.67451 C ? A ? 73 CD2 1
   ATOM 1884 NE1 . TRP A 70 ? -9.06178 19.36896 8.57711 1.000 7.85685 N ? A ? 73 NE1 1
   ATOM 1885 CE2 . TRP A 70 ? -9.65239 19.23196 7.35290 1.000 8.22598 C ? A ? 73 CE2 1
   ATOM 1886 CE3 . TRP A 70 ? -8.99251 18.85818 5.07521 1.000 8.37680 C ? A ? 73 CE3 1
   ATOM 1887 CZ2 . TRP A 70 ? -10.98420 19.18907 7.04059 1.000 9.73202 C ? A ? 73 CZ2 1
   ATOM 1888 CZ3 . TRP A 70 ? -10.35007 18.83344 4.76684 1.000 10.58528 C ? A ? 73 CZ3 1
   ATOM 1889 CH2 . TRP A 70 ? -11.32136 18.97868 5.75194 1.000 10.74968 C ? A ? 73 CH2 1
   ATOM 1890 H . TRP A 70 ? -5.47736 17.17325 8.06690 1.000 9.10015 H ? A ? 73 H 1
   ATOM 1891 HA . TRP A 70 ? -6.27871 17.14396 5.51623 1.000 8.41159 H ? A ? 73 HA 1
   ATOM 1892 HB2 . TRP A 70 ? -5.36356 19.26556 7.19751 1.000 9.74196 H ? A ? 73 HB2 1
   ATOM 1893 HB3 . TRP A 70 ? -5.93207 19.51372 5.73443 1.000 9.74196 H ? A ? 73 HB3 1
   ATOM 1894 HD1 . TRP A 70 ? -7.04411 19.47732 9.09826 1.000 8.88991 H ? A ? 73 HD1 1
   ATOM 1895 HE1 . TRP A 70 ? -9.47786 19.45216 9.32514 1.000 9.41218 H ? A ? 73 HE1 1
   ATOM 1896 HE3 . TRP A 70 ? -8.34914 18.75927 4.41099 1.000 10.03613 H ? A ? 73 HE3 1
   ATOM 1897 HZ2 . TRP A 70 ? -11.63506 19.30128 7.69533 1.000 11.66239 H ? A ? 73 HZ2 1
   ATOM 1898 HZ3 . TRP A 70 ? -10.61333 18.71721 3.88248 1.000 12.68631 H ? A ? 73 HZ3 1
   ATOM 1899 HH2 . TRP A 70 ? -12.21999 18.92978 5.51749 1.000 12.88359 H ? A ? 73 HH2 1
   ATOM 1900 N . ALA A 71 ? -4.10850 17.08168 4.30685 1.000 6.61789 N ? A ? 74 N 1
   ATOM 1901 CA . ALA A 71 ? -2.82764 17.00720 3.59059 1.000 7.42642 C ? A ? 74 CA 1
   ATOM 1902 C . ALA A 71 ? -2.59512 18.27961 2.79972 1.000 7.54892 C ? A ? 74 C 1
   ATOM 1903 O . ALA A 71 ? -3.32563 18.56358 1.82920 1.000 8.34901 O ? A ? 74 O 1
   ATOM 1904 CB . ALA A 71 ? -2.80174 15.76730 2.69185 1.000 8.04397 C ? A ? 74 CB 1
   ATOM 1905 H . ALA A 71 ? -4.76806 16.78611 3.84078 1.000 7.92543 H ? A ? 74 H 1
   ATOM 1906 HA . ALA A 71 ? -2.10047 16.93678 4.22869 1.000 8.89567 H ? A ? 74 HA 1
   ATOM 1907 HB1 . ALA A 71 ? -1.94184 15.71860 2.24564 1.000 9.63674 H ? A ? 74 HB1 1
   ATOM 1908 HB2 . ALA A 71 ? -2.93560 14.97770 3.23914 1.000 9.63674 H ? A ? 74 HB2 1
   ATOM 1909 HB3 . ALA A 71 ? -3.51176 15.83862 2.03483 1.000 9.63674 H ? A ? 74 HB3 1
   ATOM 1910 N . LEU A 72 ? -1.49865 18.98311 3.11391 1.000 7.10586 N ? A ? 75 N 1
   ATOM 1911 CA . LEU A 72 ? -1.04022 20.14605 2.37000 1.000 7.03391 C ? A ? 75 CA 1
   ATOM 1912 C . LEU A 72 ? 0.04024 19.66698 1.42482 1.000 7.54596 C ? A ? 75 C 1
   ATOM 1913 O . LEU A 72 ? 1.15572 19.31074 1.84474 1.000 7.74900 O ? A ? 75 O 1
   ATOM 1914 H . LEU A 72 ? -0.98998 18.79239 3.78061 1.000 8.51100 H ? A ? 75 H 1
   ATOM 1915 HA . LEU A 72 ? -1.78849 20.53396 1.88988 1.000 8.42466 H ? A ? 75 HA 1
   ATOM 1916 CB A LEU A 72 ? -0.45773 21.18991 3.30647 0.351 8.54806 C ? A ? 75 CB 1
   ATOM 1917 CG A LEU A 72 ? -1.39344 21.80879 4.32233 0.351 9.27381 C ? A ? 75 CG 1
   ATOM 1918 CD1 A LEU A 72 ? -0.57251 22.69318 5.28503 0.351 11.50846 C ? A ? 75 CD1 1
   ATOM 1919 CD2 A LEU A 72 ? -2.48074 22.52383 3.74747 0.351 9.33343 C ? A ? 75 CD2 1
   ATOM 1920 HB2 A LEU A 72 ? 0.26325 20.77368 3.80432 0.351 10.24164 H ? A ? 75 HB2 1
   ATOM 1921 HB3 A LEU A 72 ? -0.11076 21.91549 2.76422 0.351 10.24164 H ? A ? 75 HB3 1
   ATOM 1922 HG A LEU A 72 ? -1.81793 21.09161 4.81869 0.351 11.11254 H ? A ? 75 HG 1
   ATOM 1923 HD11 A LEU A 72 ? -1.16608 23.06471 5.95626 0.351 13.79412 H ? A ? 75 HD11 1
   ATOM 1924 HD12 A LEU A 72 ? 0.10858 22.14909 5.71045 0.351 13.79412 H ? A ? 75 HD12 1
   ATOM 1925 HD13 A LEU A 72 ? -0.15619 23.40854 4.77922 0.351 13.79412 H ? A ? 75 HD13 1
   ATOM 1926 HD21 A LEU A 72 ? -2.84687 23.12904 4.41122 0.351 11.18408 H ? A ? 75 HD21 1
   ATOM 1927 HD22 A LEU A 72 ? -2.15900 23.02676 2.98297 0.351 11.18408 H ? A ? 75 HD22 1
   ATOM 1928 HD23 A LEU A 72 ? -3.16041 21.89187 3.46539 0.351 11.18408 H ? A ? 75 HD23 1
   ATOM 1929 CB B LEU A 72 ? -0.43752 21.18955 3.29534 0.649 8.49967 C ? A ? 75 CB 1
   ATOM 1930 CG B LEU A 72 ? -1.21567 21.60899 4.50623 0.649 12.19078 C ? A ? 75 CG 1
   ATOM 1931 CD1 B LEU A 72 ? -0.59300 22.82125 5.17665 0.649 11.77743 C ? A ? 75 CD1 1
   ATOM 1932 CD2 B LEU A 72 ? -2.63838 21.86871 4.21369 0.649 9.41122 C ? A ? 75 CD2 1
   ATOM 1933 HB2 B LEU A 72 ? 0.40814 20.84065 3.61786 0.649 10.18357 H ? A ? 75 HB2 1
   ATOM 1934 HB3 B LEU A 72 ? -0.28727 21.99235 2.77204 0.649 10.18357 H ? A ? 75 HB3 1
   ATOM 1935 HG B LEU A 72 ? -1.18337 20.86233 5.12459 0.649 14.61291 H ? A ? 75 HG 1
   ATOM 1936 HD11 B LEU A 72 ? -1.12364 23.06032 5.95264 0.649 14.11689 H ? A ? 75 HD11 1
   ATOM 1937 HD12 B LEU A 72 ? 0.31153 22.60145 5.44942 0.649 14.11689 H ? A ? 75 HD12 1
   ATOM 1938 HD13 B LEU A 72 ? -0.57849 23.55818 4.54607 0.649 14.11689 H ? A ? 75 HD13 1
   ATOM 1939 HD21 B LEU A 72 ? -3.05153 22.27553 4.99132 0.649 11.27743 H ? A ? 75 HD21 1
   ATOM 1940 HD22 B LEU A 72 ? -2.70016 22.46896 3.45423 0.649 11.27743 H ? A ? 75 HD22 1
   ATOM 1941 HD23 B LEU A 72 ? -3.07694 21.02839 4.00769 0.649 11.27743 H ? A ? 75 HD23 1
   ATOM 1942 N . THR A 73 ? -0.26526 19.70176 0.13024 1.000 7.41197 N ? A ? 76 N 1
   ATOM 1943 CA . THR A 73 ? 0.66404 19.22953 -0.89110 1.000 7.83322 C ? A ? 76 CA 1
   ATOM 1944 C . THR A 73 ? 1.31328 20.33523 -1.69690 1.000 8.64249 C ? A ? 76 C 1
   ATOM 1945 O . THR A 73 ? 2.25473 20.03605 -2.45012 1.000 7.89511 O ? A ? 76 O 1
   ATOM 1946 CB . THR A 73 ? -0.06126 18.27211 -1.84769 1.000 8.67867 C ? A ? 76 CB 1
   ATOM 1947 OG1 . THR A 73 ? -1.13708 18.94604 -2.49612 1.000 8.89994 O ? A ? 76 OG1 1
   ATOM 1948 CG2 . THR A 73 ? -0.53502 17.04793 -1.12514 1.000 9.59254 C ? A ? 76 CG2 1
   ATOM 1949 H . THR A 73 ? -1.00988 19.99652 -0.18322 1.000 8.87833 H ? A ? 76 H 1
   ATOM 1950 HA . THR A 73 ? 1.37858 18.74259 -0.45153 1.000 9.38383 H ? A ? 76 HA 1
   ATOM 1951 HB . THR A 73 ? 0.55444 17.97053 -2.53389 1.000 10.39837 H ? A ? 76 HB 1
   ATOM 1952 HG1 . THR A 73 ? -1.58001 18.40207 -2.95819 1.000 10.66389 H ? A ? 76 HG1 1
   ATOM 1953 HG21 . THR A 73 ? -1.01772 16.46856 -1.73525 1.000 11.49502 H ? A ? 76 HG21 1
   ATOM 1954 HG22 . THR A 73 ? 0.22262 16.56240 -0.76301 1.000 11.49502 H ? A ? 76 HG22 1
   ATOM 1955 HG23 . THR A 73 ? -1.12464 17.29968 -0.39723 1.000 11.49502 H ? A ? 76 HG23 1
   ATOM 1956 N . LYS A 74 ? 0.89801 21.58946 -1.54303 1.000 7.38299 N ? A ? 77 N 1
   ATOM 1957 CA . LYS A 74 ? 1.51341 22.70237 -2.26954 1.000 8.40848 C ? A ? 77 CA 1
   ATOM 1958 C . LYS A 74 ? 2.60992 23.35237 -1.43338 1.000 6.81359 C ? A ? 77 C 1
   ATOM 1959 O . LYS A 74 ? 2.44388 23.56456 -0.21966 1.000 8.12497 O ? A ? 77 O 1
   ATOM 1960 H . LYS A 74 ? 0.25713 21.82571 -1.02049 1.000 8.84356 H ? A ? 77 H 1
   ATOM 1961 HA . LYS A 74 ? 1.91941 22.37936 -3.08914 1.000 10.07415 H ? A ? 77 HA 1
   ATOM 1962 CB B LYS A 74 ? 0.44908 23.72701 -2.59540 0.603 8.70422 C ? A ? 77 CB 1
   ATOM 1963 CG B LYS A 74 ? -0.57248 23.18528 -3.64078 0.603 9.15192 C ? A ? 77 CG 1
   ATOM 1964 CD B LYS A 74 ? -0.10360 23.03730 -5.02294 0.603 8.67192 C ? A ? 77 CD 1
   ATOM 1965 CE B LYS A 74 ? 0.07112 24.36394 -5.79480 0.603 8.92239 C ? A ? 77 CE 1
   ATOM 1966 NZ B LYS A 74 ? 0.67927 24.18553 -7.15286 0.603 10.95412 N ? A ? 77 NZ 1
   ATOM 1967 HB2 B LYS A 74 ? -0.03467 23.95393 -1.78583 0.603 10.42903 H ? A ? 77 HB2 1
   ATOM 1968 HB3 B LYS A 74 ? 0.87034 24.51952 -2.96332 0.603 10.42903 H ? A ? 77 HB3 1
   ATOM 1969 HG2 B LYS A 74 ? -0.86316 22.30740 -3.34795 0.603 10.96627 H ? A ? 77 HG2 1
   ATOM 1970 HG3 B LYS A 74 ? -1.32742 23.79388 -3.66459 0.603 10.96627 H ? A ? 77 HG3 1
   ATOM 1971 HD2 B LYS A 74 ? 0.75848 22.59282 -5.01027 0.603 10.39028 H ? A ? 77 HD2 1
   ATOM 1972 HD3 B LYS A 74 ? -0.74686 22.49976 -5.51097 0.603 10.39028 H ? A ? 77 HD3 1
   ATOM 1973 HE2 B LYS A 74 ? -0.79898 24.77672 -5.91073 0.603 10.69083 H ? A ? 77 HE2 1
   ATOM 1974 HE3 B LYS A 74 ? 0.65109 24.95028 -5.28417 0.603 10.69083 H ? A ? 77 HE3 1
   ATOM 1975 HZ1 B LYS A 74 ? 0.92560 24.97483 -7.48216 0.603 13.12891 H ? A ? 77 HZ1 1
   ATOM 1976 HZ2 B LYS A 74 ? 1.39476 23.65894 -7.09919 0.603 13.12891 H ? A ? 77 HZ2 1
   ATOM 1977 HZ3 B LYS A 74 ? 0.08803 23.81411 -7.70474 0.603 13.12891 H ? A ? 77 HZ3 1
   ATOM 1978 CB C LYS A 74 ? 0.45163 23.73634 -2.59801 0.397 8.74450 C ? A ? 77 CB 1
   ATOM 1979 CG C LYS A 74 ? -0.45993 23.25485 -3.73276 0.397 8.61408 C ? A ? 77 CG 1
   ATOM 1980 CD C LYS A 74 ? 0.14276 23.35638 -5.09891 0.397 11.68965 C ? A ? 77 CD 1
   ATOM 1981 CE C LYS A 74 ? 0.26657 24.80114 -5.59750 0.397 12.86701 C ? A ? 77 CE 1
   ATOM 1982 NZ C LYS A 74 ? 0.78100 24.85769 -6.97980 0.397 11.69691 N ? A ? 77 NZ 1
   ATOM 1983 HB2 C LYS A 74 ? -0.09469 23.89684 -1.81272 0.397 10.47737 H ? A ? 77 HB2 1
   ATOM 1984 HB3 C LYS A 74 ? 0.88067 24.56012 -2.87768 0.397 10.47737 H ? A ? 77 HB3 1
   ATOM 1985 HG2 C LYS A 74 ? -0.67976 22.32267 -3.57911 0.397 10.32087 H ? A ? 77 HG2 1
   ATOM 1986 HG3 C LYS A 74 ? -1.26816 23.79119 -3.72955 0.397 10.32087 H ? A ? 77 HG3 1
   ATOM 1987 HD2 C LYS A 74 ? 1.03252 22.97053 -5.08011 0.397 14.01155 H ? A ? 77 HD2 1
   ATOM 1988 HD3 C LYS A 74 ? -0.41589 22.87159 -5.72644 0.397 14.01155 H ? A ? 77 HD3 1
   ATOM 1989 HE2 C LYS A 74 ? -0.60711 25.22219 -5.58033 0.397 15.42438 H ? A ? 77 HE2 1
   ATOM 1990 HE3 C LYS A 74 ? 0.88016 25.28667 -5.02420 0.397 15.42438 H ? A ? 77 HE3 1
   ATOM 1991 HZ1 C LYS A 74 ? 0.84937 25.70459 -7.24474 0.397 14.02026 H ? A ? 77 HZ1 1
   ATOM 1992 HZ2 C LYS A 74 ? 1.58403 24.47625 -7.02159 0.397 14.02026 H ? A ? 77 HZ2 1
   ATOM 1993 HZ3 C LYS A 74 ? 0.22787 24.42723 -7.52829 0.397 14.02026 H ? A ? 77 HZ3 1
   ATOM 1994 N . TYR A 75 ? 3.67299 23.75121 -2.10573 1.000 8.17988 N ? A ? 78 N 1
   ATOM 1995 CA . TYR A 75 ? 4.77530 24.46064 -1.46328 1.000 8.45084 C ? A ? 78 CA 1
   ATOM 1996 C . TYR A 75 ? 4.29789 25.63516 -0.63184 1.000 8.97847 C ? A ? 78 C 1
   ATOM 1997 O . TYR A 75 ? 4.72793 25.78465 0.53476 1.000 9.08937 O ? A ? 78 O 1
   ATOM 1998 H . TYR A 75 ? 3.78869 23.62464 -2.94846 1.000 9.79982 H ? A ? 78 H 1
   ATOM 1999 HA . TYR A 75 ? 5.23703 23.88185 -0.83662 1.000 10.12498 H ? A ? 78 HA 1
   ATOM 2000 CB A TYR A 75 ? 5.73213 24.90579 -2.57162 0.366 9.19235 C ? A ? 78 CB 1
   ATOM 2001 CG A TYR A 75 ? 6.97873 25.63316 -2.08827 0.366 8.83959 C ? A ? 78 CG 1
   ATOM 2002 CD1 A TYR A 75 ? 8.20798 25.00419 -2.08953 0.366 8.05287 C ? A ? 78 CD1 1
   ATOM 2003 CD2 A TYR A 75 ? 6.91388 26.94589 -1.65823 0.366 10.62504 C ? A ? 78 CD2 1
   ATOM 2004 CE1 A TYR A 75 ? 9.36063 25.63767 -1.67755 0.366 7.98842 C ? A ? 78 CE1 1
   ATOM 2005 CE2 A TYR A 75 ? 8.03503 27.58729 -1.22484 0.366 8.89928 C ? A ? 78 CE2 1
   ATOM 2006 CZ A TYR A 75 ? 9.25157 26.93213 -1.21945 0.366 9.41600 C ? A ? 78 CZ 1
   ATOM 2007 OH A TYR A 75 ? 10.37626 27.59193 -0.77795 0.366 9.99667 O ? A ? 78 OH 1
   ATOM 2008 HB2 A TYR A 75 ? 6.02429 24.11995 -3.05948 0.366 11.01479 H ? A ? 78 HB2 1
   ATOM 2009 HB3 A TYR A 75 ? 5.25608 25.50703 -3.16558 0.366 11.01479 H ? A ? 78 HB3 1
   ATOM 2010 HD1 A TYR A 75 ? 8.25998 24.12180 -2.37864 0.366 9.64742 H ? A ? 78 HD1 1
   ATOM 2011 HD2 A TYR A 75 ? 6.09905 27.39412 -1.66492 0.366 12.73402 H ? A ? 78 HD2 1
   ATOM 2012 HE1 A TYR A 75 ? 10.18380 25.20595 -1.70780 0.366 9.57007 H ? A ? 78 HE1 1
   ATOM 2013 HE2 A TYR A 75 ? 7.98139 28.46831 -0.93189 0.366 10.66311 H ? A ? 78 HE2 1
   ATOM 2014 HH A TYR A 75 ? 10.89607 27.05174 -0.39903 0.366 11.97997 H ? A ? 78 HH 1
   ATOM 2015 CB B TYR A 75 ? 5.75044 24.88337 -2.57775 0.634 9.21117 C ? A ? 78 CB 1
   ATOM 2016 CG B TYR A 75 ? 7.01813 25.57014 -2.04849 0.634 8.59027 C ? A ? 78 CG 1
   ATOM 2017 CD1 B TYR A 75 ? 6.95553 26.84049 -1.49516 0.634 10.72388 C ? A ? 78 CD1 1
   ATOM 2018 CD2 B TYR A 75 ? 8.24881 24.94944 -2.12954 0.634 8.12770 C ? A ? 78 CD2 1
   ATOM 2019 CE1 B TYR A 75 ? 8.10229 27.43618 -1.00734 0.634 10.29329 C ? A ? 78 CE1 1
   ATOM 2020 CE2 B TYR A 75 ? 9.42401 25.53403 -1.67897 0.634 7.54734 C ? A ? 78 CE2 1
   ATOM 2021 CZ B TYR A 75 ? 9.31567 26.79952 -1.11190 0.634 9.32808 C ? A ? 78 CZ 1
   ATOM 2022 OH B TYR A 75 ? 10.43179 27.45677 -0.62724 0.634 8.75212 O ? A ? 78 OH 1
   ATOM 2023 HB2 B TYR A 75 ? 6.02318 24.09432 -3.07162 0.634 11.03738 H ? A ? 78 HB2 1
   ATOM 2024 HB3 B TYR A 75 ? 5.29944 25.50571 -3.16953 0.634 11.03738 H ? A ? 78 HB3 1
   ATOM 2025 HD1 B TYR A 75 ? 6.14275 27.29046 -1.45268 0.634 12.85263 H ? A ? 78 HD1 1
   ATOM 2026 HD2 B TYR A 75 ? 8.29225 24.09921 -2.50386 0.634 9.73721 H ? A ? 78 HD2 1
   ATOM 2027 HE1 B TYR A 75 ? 8.05296 28.27346 -0.60557 0.634 12.33592 H ? A ? 78 HE1 1
   ATOM 2028 HE2 B TYR A 75 ? 10.24373 25.10096 -1.75256 0.634 9.04077 H ? A ? 78 HE2 1
   ATOM 2029 HH B TYR A 75 ? 11.11515 26.98033 -0.73507 0.634 10.48651 H ? A ? 78 HH 1
   ATOM 2030 N A ASP A 76 ? 3.40935 26.48373 -1.18789 0.446 8.75185 N ? A ? 79 N 1
   ATOM 2031 CA A ASP A 76 ? 3.08798 27.71365 -0.48834 0.446 9.35276 C ? A ? 79 CA 1
   ATOM 2032 C A ASP A 76 ? 2.32014 27.44959 0.80117 0.446 9.60864 C ? A ? 79 C 1
   ATOM 2033 O A ASP A 76 ? 2.39642 28.23450 1.75519 0.446 8.77326 O ? A ? 79 O 1
   ATOM 2034 CB A ASP A 76 ? 2.40122 28.74545 -1.37147 0.446 10.11056 C ? A ? 79 CB 1
   ATOM 2035 CG A ASP A 76 ? 1.07059 28.27081 -1.98361 0.446 15.30678 C ? A ? 79 CG 1
   ATOM 2036 OD1 A ASP A 76 ? 0.61273 27.12008 -1.79266 0.446 10.82879 O ? A ? 79 OD1 1
   ATOM 2037 OD2 A ASP A 76 ? 0.45966 29.10743 -2.70423 0.446 16.50761 O ? A ? 79 OD2 1
   ATOM 2038 H A ASP A 76 ? 3.00347 26.36432 -1.93662 0.446 10.48619 H ? A ? 79 H 1
   ATOM 2039 HA A ASP A 76 ? 3.92890 28.13236 -0.24658 0.446 11.20728 H ? A ? 79 HA 1
   ATOM 2040 HB2 A ASP A 76 ? 2.21419 29.53426 -0.83883 0.446 12.11664 H ? A ? 79 HB2 1
   ATOM 2041 HB3 A ASP A 76 ? 2.99617 28.97261 -2.10313 0.446 12.11664 H ? A ? 79 HB3 1
   ATOM 2042 N B ASP A 76 ? 3.45697 26.50600 -1.20748 0.554 8.72138 N ? A ? 79 N 1
   ATOM 2043 CA B ASP A 76 ? 3.11137 27.72575 -0.51034 0.554 9.22441 C ? A ? 79 CA 1
   ATOM 2044 C B ASP A 76 ? 2.43380 27.42190 0.81533 0.554 9.41586 C ? A ? 79 C 1
   ATOM 2045 O B ASP A 76 ? 2.66116 28.11503 1.82321 0.554 9.04876 O ? A ? 79 O 1
   ATOM 2046 CB B ASP A 76 ? 2.25745 28.61836 -1.38416 0.554 9.88714 C ? A ? 79 CB 1
   ATOM 2047 CG B ASP A 76 ? 3.07039 29.32094 -2.47477 0.554 11.36721 C ? A ? 79 CG 1
   ATOM 2048 OD1 B ASP A 76 ? 4.31590 29.28093 -2.47043 0.554 12.70077 O ? A ? 79 OD1 1
   ATOM 2049 OD2 B ASP A 76 ? 2.44034 30.00007 -3.28156 0.554 16.33107 O ? A ? 79 OD2 1
   ATOM 2050 H B ASP A 76 ? 3.08924 26.40739 -1.97862 0.554 10.44962 H ? A ? 79 H 1
   ATOM 2051 HA B ASP A 76 ? 3.92390 28.21960 -0.31850 0.554 11.05326 H ? A ? 79 HA 1
   ATOM 2052 HB2 B ASP A 76 ? 1.57552 28.08061 -1.81624 0.554 11.84853 H ? A ? 79 HB2 1
   ATOM 2053 HB3 B ASP A 76 ? 1.84246 29.29944 -0.83207 0.554 11.84853 H ? A ? 79 HB3 1
   ATOM 2054 N A ASP A 77 ? 1.54603 26.38399 0.84498 0.446 8.26905 N ? A ? 80 N 1
   ATOM 2055 CA A ASP A 77 ? 0.82996 26.06712 2.06805 0.446 8.86146 C ? A ? 80 CA 1
   ATOM 2056 C A ASP A 77 ? 1.73388 25.43716 3.11428 0.446 8.51605 C ? A ? 80 C 1
   ATOM 2057 O A ASP A 77 ? 1.54926 25.67803 4.32496 0.446 8.50156 O ? A ? 80 O 1
   ATOM 2058 CB A ASP A 77 ? -0.35695 25.15573 1.73737 0.446 8.01313 C ? A ? 80 CB 1
   ATOM 2059 CG A ASP A 77 ? -1.39337 25.83802 0.88942 0.446 12.42929 C ? A ? 80 CG 1
   ATOM 2060 OD1 A ASP A 77 ? -1.65628 27.05609 1.09760 0.446 10.18312 O ? A ? 80 OD1 1
   ATOM 2061 OD2 A ASP A 77 ? -1.90549 25.14775 -0.01933 0.446 10.20608 O ? A ? 80 OD2 1
   ATOM 2062 H A ASP A 77 ? 1.41845 25.83629 0.19433 0.446 9.90683 H ? A ? 80 H 1
   ATOM 2063 HA A ASP A 77 ? 0.47662 26.88150 2.45900 0.446 10.61772 H ? A ? 80 HA 1
   ATOM 2064 HB2 A ASP A 77 ? -0.03472 24.38037 1.25169 0.446 9.59973 H ? A ? 80 HB2 1
   ATOM 2065 HB3 A ASP A 77 ? -0.78141 24.87673 2.56374 0.446 9.59973 H ? A ? 80 HB3 1
   ATOM 2066 N B ASP A 77 ? 1.57859 26.40723 0.82433 0.554 8.21652 N ? A ? 80 N 1
   ATOM 2067 CA B ASP A 77 ? 0.84428 26.05053 2.02715 0.554 8.80274 C ? A ? 80 CA 1
   ATOM 2068 C B ASP A 77 ? 1.74492 25.39093 3.06328 0.554 8.28588 C ? A ? 80 C 1
   ATOM 2069 O B ASP A 77 ? 1.64794 25.68874 4.26730 0.554 8.36852 O ? A ? 80 O 1
   ATOM 2070 CB B ASP A 77 ? -0.31722 25.11555 1.65528 0.554 7.71853 C ? A ? 80 CB 1
   ATOM 2071 CG B ASP A 77 ? -1.35168 25.76653 0.78149 0.554 12.46626 C ? A ? 80 CG 1
   ATOM 2072 OD1 B ASP A 77 ? -1.31239 27.02002 0.61864 0.554 11.26065 O ? A ? 80 OD1 1
   ATOM 2073 OD2 B ASP A 77 ? -2.20194 24.97722 0.28159 0.554 9.50099 O ? A ? 80 OD2 1
   ATOM 2074 H B ASP A 77 ? 1.40507 25.90836 0.14564 0.554 9.84379 H ? A ? 80 H 1
   ATOM 2075 HA B ASP A 77 ? 0.48228 26.85780 2.42486 0.554 10.54725 H ? A ? 80 HA 1
   ATOM 2076 HB2 B ASP A 77 ? 0.03737 24.35027 1.17620 0.554 9.24621 H ? A ? 80 HB2 1
   ATOM 2077 HB3 B ASP A 77 ? -0.75701 24.82298 2.46884 0.554 9.24621 H ? A ? 80 HB3 1
   ATOM 2078 N A VAL A 78 ? 2.72769 24.66835 2.69145 0.446 7.18094 N ? A ? 81 N 1
   ATOM 2079 CA A VAL A 78 ? 3.65519 24.08754 3.65983 0.446 8.54353 C ? A ? 81 CA 1
   ATOM 2080 C A VAL A 78 ? 4.57593 25.16832 4.20930 0.446 6.65233 C ? A ? 81 C 1
   ATOM 2081 O A VAL A 78 ? 4.87686 25.21439 5.42530 0.446 9.56680 O ? A ? 81 O 1
   ATOM 2082 CB A VAL A 78 ? 4.45081 22.97035 2.96227 0.446 8.22858 C ? A ? 81 CB 1
   ATOM 2083 CG1 A VAL A 78 ? 5.49918 22.42050 3.88792 0.446 10.60627 C ? A ? 81 CG1 1
   ATOM 2084 CG2 A VAL A 78 ? 3.53661 21.86418 2.47399 0.446 8.49631 C ? A ? 81 CG2 1
   ATOM 2085 H A VAL A 78 ? 2.88654 24.46986 1.86989 0.446 8.60110 H ? A ? 81 H 1
   ATOM 2086 HA A VAL A 78 ? 3.16405 23.70969 4.40611 0.446 10.23620 H ? A ? 81 HA 1
   ATOM 2087 HB A VAL A 78 ? 4.89200 23.34795 2.18531 0.446 9.85826 H ? A ? 81 HB 1
   ATOM 2088 HG11 A VAL A 78 ? 5.88418 21.62348 3.49113 0.446 12.71149 H ? A ? 81 HG11 1
   ATOM 2089 HG12 A VAL A 78 ? 6.18805 23.09078 4.01857 0.446 12.71149 H ? A ? 81 HG12 1
   ATOM 2090 HG13 A VAL A 78 ? 5.08625 22.20057 4.73764 0.446 12.71149 H ? A ? 81 HG13 1
   ATOM 2091 HG21 A VAL A 78 ? 4.07765 21.13333 2.13630 0.446 10.17954 H ? A ? 81 HG21 1
   ATOM 2092 HG22 A VAL A 78 ? 2.98992 21.55663 3.21388 0.446 10.17954 H ? A ? 81 HG22 1
   ATOM 2093 HG23 A VAL A 78 ? 2.97087 22.21123 1.76659 0.446 10.17954 H ? A ? 81 HG23 1
   ATOM 2094 N B VAL A 78 ? 2.60610 24.48267 2.63419 0.554 7.02882 N ? A ? 81 N 1
   ATOM 2095 CA B VAL A 78 ? 3.59962 23.91446 3.54451 0.554 8.35506 C ? A ? 81 CA 1
   ATOM 2096 C B VAL A 78 ? 4.41382 25.02828 4.19248 0.554 7.63351 C ? A ? 81 C 1
   ATOM 2097 O B VAL A 78 ? 4.64156 25.01732 5.42013 0.554 6.78899 O ? A ? 81 O 1
   ATOM 2098 CB B VAL A 78 ? 4.47336 22.86532 2.82888 0.554 7.98925 C ? A ? 81 CB 1
   ATOM 2099 CG1 B VAL A 78 ? 5.70443 22.52518 3.69712 0.554 6.75820 C ? A ? 81 CG1 1
   ATOM 2100 CG2 B VAL A 78 ? 3.62458 21.64324 2.49923 0.554 8.56272 C ? A ? 81 CG2 1
   ATOM 2101 H B VAL A 78 ? 2.64067 24.17790 1.83074 0.554 8.41855 H ? A ? 81 H 1
   ATOM 2102 HA B VAL A 78 ? 3.13703 23.44244 4.25452 0.554 10.01004 H ? A ? 81 HA 1
   ATOM 2103 HB B VAL A 78 ? 4.81428 23.21285 1.98989 0.554 9.57107 H ? A ? 81 HB 1
   ATOM 2104 HG11 B VAL A 78 ? 6.10907 21.70849 3.36518 0.554 8.09381 H ? A ? 81 HG11 1
   ATOM 2105 HG12 B VAL A 78 ? 6.34066 23.25536 3.64279 0.554 8.09381 H ? A ? 81 HG12 1
   ATOM 2106 HG13 B VAL A 78 ? 5.41877 22.40304 4.61602 0.554 8.09381 H ? A ? 81 HG13 1
   ATOM 2107 HG21 B VAL A 78 ? 4.17696 20.98854 2.04410 0.554 10.25923 H ? A ? 81 HG21 1
   ATOM 2108 HG22 B VAL A 78 ? 3.27800 21.26774 3.32372 0.554 10.25923 H ? A ? 81 HG22 1
   ATOM 2109 HG23 B VAL A 78 ? 2.89114 21.91373 1.92495 0.554 10.25923 H ? A ? 81 HG23 1
   ATOM 2110 N A PHE A 79 ? 5.03270 26.04477 3.32194 0.446 9.18626 N ? A ? 82 N 1
   ATOM 2111 CA A PHE A 79 ? 5.81673 27.19603 3.73445 0.446 7.60211 C ? A ? 82 CA 1
   ATOM 2112 C A PHE A 79 ? 5.10090 28.00710 4.79638 0.446 7.98867 C ? A ? 82 C 1
   ATOM 2113 O A PHE A 79 ? 5.67987 28.30095 5.85541 0.446 8.20126 O ? A ? 82 O 1
   ATOM 2114 CB A PHE A 79 ? 6.05059 28.02042 2.48887 0.446 9.90514 C ? A ? 82 CB 1
   ATOM 2115 CG A PHE A 79 ? 6.89917 29.25833 2.67922 0.446 12.08726 C ? A ? 82 CG 1
   ATOM 2116 CD1 A PHE A 79 ? 6.35816 30.43977 3.16258 0.446 16.62451 C ? A ? 82 CD1 1
   ATOM 2117 CD2 A PHE A 79 ? 8.22547 29.23969 2.28423 0.446 13.28171 C ? A ? 82 CD2 1
   ATOM 2118 CE1 A PHE A 79 ? 7.16352 31.58572 3.27204 0.446 18.42420 C ? A ? 82 CE1 1
   ATOM 2119 CE2 A PHE A 79 ? 9.02092 30.36977 2.36717 0.446 16.08705 C ? A ? 82 CE2 1
   ATOM 2120 CZ A PHE A 79 ? 8.49226 31.52529 2.85471 0.446 14.73227 C ? A ? 82 CZ 1
   ATOM 2121 H A PHE A 79 ? 4.90144 25.99422 2.47352 0.446 11.00748 H ? A ? 82 H 1
   ATOM 2122 HA A PHE A 79 ? 6.66168 26.92104 4.12347 0.446 9.10650 H ? A ? 82 HA 1
   ATOM 2123 HB2 A PHE A 79 ? 6.49663 27.46248 1.83263 0.446 11.87014 H ? A ? 82 HB2 1
   ATOM 2124 HB3 A PHE A 79 ? 5.18976 28.30983 2.14809 0.446 11.87014 H ? A ? 82 HB3 1
   ATOM 2125 HD1 A PHE A 79 ? 5.46344 30.47365 3.41401 0.446 19.93338 H ? A ? 82 HD1 1
   ATOM 2126 HD2 A PHE A 79 ? 8.59068 28.45005 1.95562 0.446 15.92202 H ? A ? 82 HD2 1
   ATOM 2127 HE1 A PHE A 79 ? 6.81447 32.37496 3.61867 0.446 22.09301 H ? A ? 82 HE1 1
   ATOM 2128 HE2 A PHE A 79 ? 9.90881 30.33958 2.09212 0.446 19.28842 H ? A ? 82 HE2 1
   ATOM 2129 HZ A PHE A 79 ? 9.02512 32.28548 2.91023 0.446 17.66270 H ? A ? 82 HZ 1
   ATOM 2130 N B PHE A 79 ? 4.81792 26.03061 3.39476 0.554 9.17869 N ? A ? 82 N 1
   ATOM 2131 CA B PHE A 79 ? 5.58996 27.16004 3.91843 0.554 9.63429 C ? A ? 82 CA 1
   ATOM 2132 C B PHE A 79 ? 4.76199 27.97396 4.92825 0.554 8.86056 C ? A ? 82 C 1
   ATOM 2133 O B PHE A 79 ? 5.17786 28.26535 6.06672 0.554 8.29136 O ? A ? 82 O 1
   ATOM 2134 CB B PHE A 79 ? 6.13112 27.95915 2.73289 0.554 9.67365 C ? A ? 82 CB 1
   ATOM 2135 CG B PHE A 79 ? 7.08862 29.07677 3.13990 0.554 14.15761 C ? A ? 82 CG 1
   ATOM 2136 CD1 B PHE A 79 ? 8.45297 28.85706 3.19331 0.554 15.31765 C ? A ? 82 CD1 1
   ATOM 2137 CD2 B PHE A 79 ? 6.60654 30.32184 3.44880 0.554 15.76126 C ? A ? 82 CD2 1
   ATOM 2138 CE1 B PHE A 79 ? 9.31055 29.86842 3.58857 0.554 16.92096 C ? A ? 82 CE1 1
   ATOM 2139 CE2 B PHE A 79 ? 7.48784 31.35569 3.80801 0.554 16.01359 C ? A ? 82 CE2 1
   ATOM 2140 CZ B PHE A 79 ? 8.82899 31.10347 3.87008 0.554 16.62645 C ? A ? 82 CZ 1
   ATOM 2141 H B PHE A 79 ? 4.65727 26.07740 2.55120 0.554 10.99840 H ? A ? 82 H 1
   ATOM 2142 HA B PHE A 79 ? 6.36385 26.86466 4.42315 0.554 11.54512 H ? A ? 82 HA 1
   ATOM 2143 HB2 B PHE A 79 ? 6.61049 27.35725 2.14229 0.554 11.59235 H ? A ? 82 HB2 1
   ATOM 2144 HB3 B PHE A 79 ? 5.38591 28.36306 2.26127 0.554 11.59235 H ? A ? 82 HB3 1
   ATOM 2145 HD1 B PHE A 79 ? 8.79625 28.02423 2.96209 0.554 18.36515 H ? A ? 82 HD1 1
   ATOM 2146 HD2 B PHE A 79 ? 5.69112 30.48343 3.42055 0.554 18.89748 H ? A ? 82 HD2 1
   ATOM 2147 HE1 B PHE A 79 ? 10.22222 29.69974 3.66143 0.554 20.28912 H ? A ? 82 HE1 1
   ATOM 2148 HE2 B PHE A 79 ? 7.16085 32.20446 4.00183 0.554 19.20028 H ? A ? 82 HE2 1
   ATOM 2149 HZ B PHE A 79 ? 9.41608 31.78458 4.10737 0.554 19.93571 H ? A ? 82 HZ 1
   ATOM 2150 N A TYR A 80 ? 3.86393 28.42846 4.48201 0.446 9.86615 N ? A ? 83 N 1
   ATOM 2151 CA A TYR A 80 ? 3.03193 29.21001 5.38114 0.446 9.02429 C ? A ? 83 CA 1
   ATOM 2152 C A TYR A 80 ? 2.85702 28.49578 6.71335 0.446 7.57557 C ? A ? 83 C 1
   ATOM 2153 O A TYR A 80 ? 3.08848 29.06821 7.77847 0.446 8.40426 O ? A ? 83 O 1
   ATOM 2154 CB A TYR A 80 ? 1.67518 29.47973 4.69725 0.446 12.32248 C ? A ? 83 CB 1
   ATOM 2155 CG A TYR A 80 ? 0.60241 30.14073 5.54973 0.446 12.01351 C ? A ? 83 CG 1
   ATOM 2156 CD1 A TYR A 80 ? 0.57412 31.51802 5.74823 0.446 16.67433 C ? A ? 83 CD1 1
   ATOM 2157 CD2 A TYR A 80 ? -0.34810 29.37595 6.19656 0.446 13.83256 C ? A ? 83 CD2 1
   ATOM 2158 CE1 A TYR A 80 ? -0.38290 32.10465 6.57105 0.446 18.43288 C ? A ? 83 CE1 1
   ATOM 2159 CE2 A TYR A 80 ? -1.28642 29.94176 7.04207 0.446 13.50616 C ? A ? 83 CE2 1
   ATOM 2160 CZ A TYR A 80 ? -1.29959 31.30475 7.20443 0.446 15.30315 C ? A ? 83 CZ 1
   ATOM 2161 OH A TYR A 80 ? -2.24041 31.88358 8.03502 0.446 21.48299 O ? A ? 83 OH 1
   ATOM 2162 H A TYR A 80 ? 3.48028 28.26549 3.72978 0.446 11.82335 H ? A ? 83 H 1
   ATOM 2163 HA A TYR A 80 ? 3.45175 30.06459 5.56647 0.446 10.81311 H ? A ? 83 HA 1
   ATOM 2164 HB2 A TYR A 80 ? 1.83191 30.06130 3.93691 0.446 14.77094 H ? A ? 83 HB2 1
   ATOM 2165 HB3 A TYR A 80 ? 1.31567 28.63040 4.39675 0.446 14.77094 H ? A ? 83 HB3 1
   ATOM 2166 HD1 A TYR A 80 ? 1.20448 32.05465 5.32447 0.446 19.99316 H ? A ? 83 HD1 1
   ATOM 2167 HD2 A TYR A 80 ? -0.35801 28.45602 6.06041 0.446 16.58304 H ? A ? 83 HD2 1
   ATOM 2168 HE1 A TYR A 80 ? -0.40061 33.02686 6.68985 0.446 22.10343 H ? A ? 83 HE1 1
   ATOM 2169 HE2 A TYR A 80 ? -1.89872 29.40667 7.49337 0.446 16.19137 H ? A ? 83 HE2 1
   ATOM 2170 HH A TYR A 80 ? -2.73384 31.29059 8.36740 0.446 25.76356 H ? A ? 83 HH 1
   ATOM 2171 N B TYR A 80 ? 3.54247 28.28486 4.56694 0.554 10.42880 N ? A ? 83 N 1
   ATOM 2172 CA B TYR A 80 ? 2.71131 29.06032 5.45853 0.554 9.53059 C ? A ? 83 CA 1
   ATOM 2173 C B TYR A 80 ? 2.51879 28.34801 6.78942 0.554 11.19628 C ? A ? 83 C 1
   ATOM 2174 O B TYR A 80 ? 2.53960 28.97955 7.84911 0.554 8.38710 O ? A ? 83 O 1
   ATOM 2175 CB B TYR A 80 ? 1.37531 29.32986 4.78379 0.554 10.97942 C ? A ? 83 CB 1
   ATOM 2176 CG B TYR A 80 ? 0.48971 30.23553 5.56897 0.554 12.08201 C ? A ? 83 CG 1
   ATOM 2177 CD1 B TYR A 80 ? 0.51474 31.61519 5.39895 0.554 15.77142 C ? A ? 83 CD1 1
   ATOM 2178 CD2 B TYR A 80 ? -0.34855 29.71514 6.52362 0.554 13.65026 C ? A ? 83 CD2 1
   ATOM 2179 CE1 B TYR A 80 ? -0.29043 32.43945 6.16819 0.554 17.26914 C ? A ? 83 CE1 1
   ATOM 2180 CE2 B TYR A 80 ? -1.16023 30.51344 7.26899 0.554 16.53000 C ? A ? 83 CE2 1
   ATOM 2181 CZ B TYR A 80 ? -1.11145 31.86399 7.09482 0.554 14.70437 C ? A ? 83 CZ 1
   ATOM 2182 OH B TYR A 80 ? -1.93269 32.67143 7.87326 0.554 20.04635 O ? A ? 83 OH 1
   ATOM 2183 H B TYR A 80 ? 3.17326 28.06430 3.82221 0.554 12.49853 H ? A ? 83 H 1
   ATOM 2184 HA B TYR A 80 ? 3.13709 29.91180 5.64456 0.554 11.42068 H ? A ? 83 HA 1
   ATOM 2185 HB2 B TYR A 80 ? 1.53732 29.74501 3.92222 0.554 13.15927 H ? A ? 83 HB2 1
   ATOM 2186 HB3 B TYR A 80 ? 0.90911 28.48774 4.66386 0.554 13.15927 H ? A ? 83 HB3 1
   ATOM 2187 HD1 B TYR A 80 ? 1.07879 31.98929 4.76115 0.554 18.90968 H ? A ? 83 HD1 1
   ATOM 2188 HD2 B TYR A 80 ? -0.36196 28.79591 6.66412 0.554 16.36428 H ? A ? 83 HD2 1
   ATOM 2189 HE1 B TYR A 80 ? -0.27208 33.36248 6.05604 0.554 20.70693 H ? A ? 83 HE1 1
   ATOM 2190 HE2 B TYR A 80 ? -1.74252 30.14093 7.89114 0.554 19.81997 H ? A ? 83 HE2 1
   ATOM 2191 HH B TYR A 80 ? -2.39715 32.19729 8.38809 0.554 24.03959 H ? A ? 83 HH 1
   ATOM 2192 N A ALA A 81 ? 2.43118 27.24233 6.68752 0.446 8.51173 N ? A ? 84 N 1
   ATOM 2193 CA A ALA A 81 ? 2.12648 26.54993 7.93464 0.446 7.87620 C ? A ? 84 CA 1
   ATOM 2194 C A ALA A 81 ? 3.36356 26.43986 8.79638 0.446 8.27969 C ? A ? 84 C 1
   ATOM 2195 O A ALA A 81 ? 3.30616 26.65441 10.00968 0.446 8.21315 O ? A ? 84 O 1
   ATOM 2196 CB A ALA A 81 ? 1.55978 25.17339 7.60833 0.446 8.77387 C ? A ? 84 CB 1
   ATOM 2197 H A ALA A 81 ? 2.31113 26.77511 5.97556 0.446 10.19805 H ? A ? 84 H 1
   ATOM 2198 HA A ALA A 81 ? 1.45895 27.04204 8.43776 0.446 9.43541 H ? A ? 84 HA 1
   ATOM 2199 HB1 A ALA A 81 ? 1.37622 24.70300 8.43654 0.446 10.51261 H ? A ? 84 HB1 1
   ATOM 2200 HB2 A ALA A 81 ? 0.74031 25.28147 7.10069 0.446 10.51261 H ? A ? 84 HB2 1
   ATOM 2201 HB3 A ALA A 81 ? 2.21050 24.67996 7.08489 0.446 10.51261 H ? A ? 84 HB3 1
   ATOM 2202 N B ALA A 81 ? 2.27163 27.05009 6.75715 0.554 8.07222 N ? A ? 84 N 1
   ATOM 2203 CA B ALA A 81 ? 2.04432 26.33318 7.99522 0.554 9.12135 C ? A ? 84 CA 1
   ATOM 2204 C B ALA A 81 ? 3.28903 26.32369 8.84899 0.554 8.12360 C ? A ? 84 C 1
   ATOM 2205 O B ALA A 81 ? 3.21007 26.48865 10.06987 0.554 8.05640 O ? A ? 84 O 1
   ATOM 2206 CB B ALA A 81 ? 1.63398 24.89787 7.67977 0.554 9.61384 C ? A ? 84 CB 1
   ATOM 2207 H B ALA A 81 ? 2.23083 26.56997 6.04482 0.554 9.67064 H ? A ? 84 H 1
   ATOM 2208 HA B ALA A 81 ? 1.33088 26.76837 8.48767 0.554 10.92959 H ? A ? 84 HA 1
   ATOM 2209 HB1 B ALA A 81 ? 1.49064 24.42028 8.51179 0.554 11.52058 H ? A ? 84 HB1 1
   ATOM 2210 HB2 B ALA A 81 ? 0.81492 24.91050 7.16028 0.554 11.52058 H ? A ? 84 HB2 1
   ATOM 2211 HB3 B ALA A 81 ? 2.34160 24.47160 7.17136 0.554 11.52058 H ? A ? 84 HB3 1
   ATOM 2212 N A SER A 82 ? 4.51141 26.20207 8.17674 0.446 8.82861 N ? A ? 85 N 1
   ATOM 2213 CA A SER A 82 ? 5.75731 26.08566 8.91831 0.446 11.26543 C ? A ? 85 CA 1
   ATOM 2214 C A SER A 82 ? 6.11000 27.39162 9.61202 0.446 9.11873 C ? A ? 85 C 1
   ATOM 2215 O A SER A 82 ? 6.78321 27.38386 10.65545 0.446 8.51823 O ? A ? 85 O 1
   ATOM 2216 CB A SER A 82 ? 6.89543 25.79418 7.94781 0.446 10.34688 C ? A ? 85 CB 1
   ATOM 2217 OG A SER A 82 ? 6.75547 24.55531 7.28768 0.446 10.64770 O ? A ? 85 OG 1
   ATOM 2218 H A SER A 82 ? 4.59708 26.10379 7.32668 0.446 10.57830 H ? A ? 85 H 1
   ATOM 2219 HA A SER A 82 ? 5.65839 25.37089 9.56656 0.446 13.50248 H ? A ? 85 HA 1
   ATOM 2220 HB2 A SER A 82 ? 6.91654 26.49712 7.27973 0.446 12.40022 H ? A ? 85 HB2 1
   ATOM 2221 HB3 A SER A 82 ? 7.72801 25.78431 8.44542 0.446 12.40022 H ? A ? 85 HB3 1
   ATOM 2222 HG A SER A 82 ? 5.94156 24.37542 7.18388 0.446 12.76120 H ? A ? 85 HG 1
   ATOM 2223 N B SER A 82 ? 4.45063 26.15659 8.23028 0.554 8.64904 N ? A ? 85 N 1
   ATOM 2224 CA B SER A 82 ? 5.69748 26.07354 8.97616 0.554 11.14771 C ? A ? 85 CA 1
   ATOM 2225 C B SER A 82 ? 5.98109 27.38976 9.68698 0.554 9.35156 C ? A ? 85 C 1
   ATOM 2226 O B SER A 82 ? 6.46076 27.39592 10.82310 0.554 8.92847 O ? A ? 85 O 1
   ATOM 2227 CB B SER A 82 ? 6.84642 25.81072 8.01176 0.554 10.23714 C ? A ? 85 CB 1
   ATOM 2228 OG B SER A 82 ? 6.71794 24.58673 7.31031 0.554 10.67722 O ? A ? 85 OG 1
   ATOM 2229 H B SER A 82 ? 4.54525 26.08823 7.37823 0.554 10.36281 H ? A ? 85 H 1
   ATOM 2230 HA B SER A 82 ? 5.62923 25.35196 9.62081 0.554 13.36122 H ? A ? 85 HA 1
   ATOM 2231 HB2 B SER A 82 ? 6.87442 26.53291 7.36480 0.554 12.26854 H ? A ? 85 HB2 1
   ATOM 2232 HB3 B SER A 82 ? 7.67283 25.78758 8.51911 0.554 12.26854 H ? A ? 85 HB3 1
   ATOM 2233 HG B SER A 82 ? 5.90621 24.38779 7.22592 0.554 12.79663 H ? A ? 85 HG 1
   ATOM 2234 N . ARG A 83 ? 5.69151 28.52447 9.04299 1.000 9.81958 N ? A ? 86 N 1
   ATOM 2235 CA . ARG A 83 ? 6.00377 29.85234 9.58436 1.000 9.72914 C ? A ? 86 CA 1
   ATOM 2236 C . ARG A 83 ? 4.91827 30.43679 10.46879 1.000 11.30662 C ? A ? 86 C 1
   ATOM 2237 O . ARG A 83 ? 5.05066 31.59791 10.88408 1.000 13.50738 O ? A ? 86 O 1
   ATOM 2238 HA . ARG A 83 ? 6.80113 29.77532 10.13134 1.000 11.65894 H ? A ? 86 HA 1
   ATOM 2239 CB B ARG A 83 ? 6.34169 30.78700 8.43329 0.465 12.02154 C ? A ? 86 CB 1
   ATOM 2240 CG B ARG A 83 ? 7.48807 30.28574 7.67993 0.465 8.18250 C ? A ? 86 CG 1
   ATOM 2241 CD B ARG A 83 ? 8.79496 30.21182 8.34503 0.465 15.03150 C ? A ? 86 CD 1
   ATOM 2242 NE B ARG A 83 ? 9.89375 30.08568 7.37458 0.465 13.33406 N ? A ? 86 NE 1
   ATOM 2243 CZ B ARG A 83 ? 10.53347 31.12166 6.83958 0.465 13.99568 C ? A ? 86 CZ 1
   ATOM 2244 NH1 B ARG A 83 ? 10.25452 32.36697 7.18713 0.465 21.05997 N ? A ? 86 NH1 1
   ATOM 2245 NH2 B ARG A 83 ? 11.49047 30.90960 5.94850 0.465 18.30661 N ? A ? 86 NH2 1
   ATOM 2246 H B ARG A 83 ? 5.30604 28.55216 8.27472 0.554 11.76747 H ? A ? 86 H 1
   ATOM 2247 HB2 B ARG A 83 ? 5.58167 30.84983 7.83386 0.465 14.40982 H ? A ? 86 HB2 1
   ATOM 2248 HB3 B ARG A 83 ? 6.56174 31.66455 8.78313 0.465 14.40982 H ? A ? 86 HB3 1
   ATOM 2249 HG2 B ARG A 83 ? 7.27717 29.38405 7.39116 0.465 9.80297 H ? A ? 86 HG2 1
   ATOM 2250 HG3 B ARG A 83 ? 7.60632 30.86198 6.90865 0.465 9.80297 H ? A ? 86 HG3 1
   ATOM 2251 HD2 B ARG A 83 ? 8.93725 31.02005 8.86215 0.465 18.02177 H ? A ? 86 HD2 1
   ATOM 2252 HD3 B ARG A 83 ? 8.81402 29.43707 8.92838 0.465 18.02177 H ? A ? 86 HD3 1
   ATOM 2253 HE B ARG A 83 ? 10.13675 29.29498 7.13933 0.465 15.98484 H ? A ? 86 HE 1
   ATOM 2254 HH11 B ARG A 83 ? 9.64530 32.52353 7.77360 0.465 25.25593 H ? A ? 86 HH11 1
   ATOM 2255 HH12 B ARG A 83 ? 10.68236 33.02012 6.82665 0.465 25.25593 H ? A ? 86 HH12 1
   ATOM 2256 HH21 B ARG A 83 ? 11.69445 30.10613 5.71953 0.465 21.95190 H ? A ? 86 HH21 1
   ATOM 2257 HH22 B ARG A 83 ? 11.90779 31.57540 5.59899 0.465 21.95190 H ? A ? 86 HH22 1
   ATOM 2258 CB C ARG A 83 ? 6.25213 30.80908 8.41965 0.535 11.99360 C ? A ? 86 CB 1
   ATOM 2259 CG C ARG A 83 ? 7.15296 30.30820 7.37977 0.535 17.71443 C ? A ? 86 CG 1
   ATOM 2260 CD C ARG A 83 ? 8.55441 30.09598 7.84704 0.535 16.93240 C ? A ? 86 CD 1
   ATOM 2261 NE C ARG A 83 ? 9.42442 29.72077 6.71531 0.535 24.54652 N ? A ? 86 NE 1
   ATOM 2262 CZ C ARG A 83 ? 10.03220 30.54933 5.86162 0.535 22.88240 C ? A ? 86 CZ 1
   ATOM 2263 NH1 C ARG A 83 ? 9.91048 31.86570 5.96386 0.535 30.42996 N ? A ? 86 NH1 1
   ATOM 2264 NH2 C ARG A 83 ? 10.81390 30.03926 4.89443 0.535 14.04239 N ? A ? 86 NH2 1
   ATOM 2265 HB2 C ARG A 83 ? 5.40112 31.00325 7.99659 0.535 14.37628 H ? A ? 86 HB2 1
   ATOM 2266 HB3 C ARG A 83 ? 6.64142 31.62483 8.77165 0.535 14.37628 H ? A ? 86 HB3 1
   ATOM 2267 HG2 C ARG A 83 ? 6.81689 29.45671 7.05895 0.535 21.24128 H ? A ? 86 HG2 1
   ATOM 2268 HG3 C ARG A 83 ? 7.17841 30.94997 6.65287 0.535 21.24128 H ? A ? 86 HG3 1
   ATOM 2269 HD2 C ARG A 83 ? 8.89372 30.91546 8.23974 0.535 20.30285 H ? A ? 86 HD2 1
   ATOM 2270 HD3 C ARG A 83 ? 8.57379 29.38117 8.50246 0.535 20.30285 H ? A ? 86 HD3 1
   ATOM 2271 HE C ARG A 83 ? 9.55382 28.87949 6.59241 0.535 29.43979 H ? A ? 86 HE 1
   ATOM 2272 HH11 C ARG A 83 ? 9.43084 32.20573 6.59149 0.535 36.49992 H ? A ? 86 HH11 1
   ATOM 2273 HH12 C ARG A 83 ? 10.31118 32.37947 5.40254 0.535 36.49992 H ? A ? 86 HH12 1
   ATOM 2274 HH21 C ARG A 83 ? 10.91835 29.18804 4.83018 0.535 16.83483 H ? A ? 86 HH21 1
   ATOM 2275 HH22 C ARG A 83 ? 11.20958 30.56411 4.33985 0.535 16.83483 H ? A ? 86 HH22 1
   ATOM 2276 H A ARG A 83 ? 5.21516 28.55155 8.32748 0.446 11.76747 H ? A ? 86 H 1
   ATOM 2277 N . HIS A 84 ? 3.87591 29.67930 10.77250 1.000 10.66563 N ? A ? 87 N 1
   ATOM 2278 CA . HIS A 84 ? 2.79093 30.10972 11.66190 1.000 11.39683 C ? A ? 87 CA 1
   ATOM 2279 C . HIS A 84 ? 2.60624 29.07211 12.75138 1.000 10.72548 C ? A ? 87 C 1
   ATOM 2280 O . HIS A 84 ? 1.54601 28.47715 12.87940 1.000 9.74972 O ? A ? 87 O 1
   ATOM 2281 H . HIS A 84 ? 3.76491 28.88266 10.46811 1.000 12.78273 H ? A ? 87 H 1
   ATOM 2282 HA . HIS A 84 ? 3.02724 30.94690 12.09108 1.000 13.66017 H ? A ? 87 HA 1
   ATOM 2283 CB A HIS A 84 ? 1.51726 30.39870 10.87557 0.203 12.21494 C ? A ? 87 CB 1
   ATOM 2284 CG A HIS A 84 ? 1.58767 31.69160 10.13314 0.203 12.94108 C ? A ? 87 CG 1
   ATOM 2285 ND1 A HIS A 84 ? 1.98670 31.76762 8.81766 0.203 13.26183 N ? A ? 87 ND1 1
   ATOM 2286 CD2 A HIS A 84 ? 1.36323 32.96648 10.53709 0.203 15.64894 C ? A ? 87 CD2 1
   ATOM 2287 CE1 A HIS A 84 ? 2.00126 33.03477 8.43980 0.203 16.26897 C ? A ? 87 CE1 1
   ATOM 2288 NE2 A HIS A 84 ? 1.60874 33.78032 9.45747 0.203 17.92155 N ? A ? 87 NE2 1
   ATOM 2289 HB2 A HIS A 84 ? 1.37446 29.68802 10.23103 0.203 14.64189 H ? A ? 87 HB2 1
   ATOM 2290 HB3 A HIS A 84 ? 0.76847 30.44426 11.49050 0.203 14.64189 H ? A ? 87 HB3 1
   ATOM 2291 HD1 A HIS A 84 ? 2.19371 31.09717 8.32042 0.203 15.89817 H ? A ? 87 HD1 1
   ATOM 2292 HD2 A HIS A 84 ? 1.09401 33.23859 11.38466 0.203 18.76270 H ? A ? 87 HD2 1
   ATOM 2293 HE1 A HIS A 84 ? 2.24648 33.34832 7.59929 0.203 19.50674 H ? A ? 87 HE1 1
   ATOM 2294 CB C HIS A 84 ? 1.49345 30.32303 10.85321 0.797 12.08658 C ? A ? 87 CB 1
   ATOM 2295 CG C HIS A 84 ? 1.56727 31.52997 9.99544 0.797 12.00713 C ? A ? 87 CG 1
   ATOM 2296 ND1 C HIS A 84 ? 2.27017 31.52677 8.81737 0.797 12.48404 N ? A ? 87 ND1 1
   ATOM 2297 CD2 C HIS A 84 ? 1.08635 32.78561 10.14741 0.797 17.00505 C ? A ? 87 CD2 1
   ATOM 2298 CE1 C HIS A 84 ? 2.28291 32.74856 8.31098 0.797 14.75735 C ? A ? 87 CE1 1
   ATOM 2299 NE2 C HIS A 84 ? 1.51205 33.51410 9.06228 0.797 19.93368 N ? A ? 87 NE2 1
   ATOM 2300 HB2 C HIS A 84 ? 1.34342 29.55335 10.28226 0.797 14.48787 H ? A ? 87 HB2 1
   ATOM 2301 HB3 C HIS A 84 ? 0.74969 30.43125 11.46641 0.797 14.48787 H ? A ? 87 HB3 1
   ATOM 2302 HD1 C HIS A 84 ? 2.64412 30.83795 8.46341 0.797 14.96482 H ? A ? 87 HD1 1
   ATOM 2303 HD2 C HIS A 84 ? 0.56616 33.09686 10.85268 0.797 20.39003 H ? A ? 87 HD2 1
   ATOM 2304 HE1 C HIS A 84 ? 2.75322 33.02143 7.55649 0.797 17.69279 H ? A ? 87 HE1 1
   ATOM 2305 N . PRO A 85 ? 3.58869 28.91265 13.61962 1.000 8.96911 N ? A ? 88 N 1
   ATOM 2306 CA . PRO A 85 ? 3.49857 27.85739 14.62433 1.000 10.14394 C ? A ? 88 CA 1
   ATOM 2307 C . PRO A 85 ? 2.44716 28.15824 15.69122 1.000 9.78249 C ? A ? 88 C 1
   ATOM 2308 O . PRO A 85 ? 2.01139 27.23458 16.39217 1.000 11.31862 O ? A ? 88 O 1
   ATOM 2309 CB . PRO A 85 ? 4.92762 27.79674 15.19495 1.000 9.67043 C ? A ? 88 CB 1
   ATOM 2310 CG . PRO A 85 ? 5.40396 29.16174 14.99116 1.000 9.49890 C ? A ? 88 CG 1
   ATOM 2311 CD . PRO A 85 ? 4.91848 29.52793 13.64041 1.000 9.88795 C ? A ? 88 CD 1
   ATOM 2312 HA . PRO A 85 ? 3.30211 26.99722 14.22130 1.000 12.15670 H ? A ? 88 HA 1
   ATOM 2313 HB2 . PRO A 85 ? 4.90906 27.56224 16.13600 1.000 11.58849 H ? A ? 88 HB2 1
   ATOM 2314 HB3 . PRO A 85 ? 5.46374 27.15482 14.70361 1.000 11.58849 H ? A ? 88 HB3 1
   ATOM 2315 HG2 . PRO A 85 ? 5.02976 29.74870 15.66670 1.000 11.38265 H ? A ? 88 HG2 1
   ATOM 2316 HG3 . PRO A 85 ? 6.37286 29.18512 15.03118 1.000 11.38265 H ? A ? 88 HG3 1
   ATOM 2317 HD2 . PRO A 85 ? 4.86076 30.49077 13.53788 1.000 11.84951 H ? A ? 88 HD2 1
   ATOM 2318 HD3 . PRO A 85 ? 5.48830 29.15434 12.95002 1.000 11.84951 H ? A ? 88 HD3 1
   ATOM 2319 N A ASP A 86 ? 2.08006 29.42259 15.90846 0.547 11.50904 N ? A ? 89 N 1
   ATOM 2320 CA A ASP A 86 ? 1.01970 29.70075 16.86908 0.547 12.54839 C ? A ? 89 CA 1
   ATOM 2321 C A ASP A 86 ? -0.27867 29.05711 16.42499 0.547 11.58359 C ? A ? 89 C 1
   ATOM 2322 O A ASP A 86 ? -1.02985 28.54308 17.28611 0.547 12.01628 O ? A ? 89 O 1
   ATOM 2323 CB A ASP A 86 ? 0.86580 31.20233 17.04773 0.547 15.08974 C ? A ? 89 CB 1
   ATOM 2324 CG A ASP A 86 ? 2.07965 31.83059 17.77521 0.547 18.06948 C ? A ? 89 CG 1
   ATOM 2325 OD1 A ASP A 86 ? 2.93548 31.05816 18.32709 0.547 15.55007 O ? A ? 89 OD1 1
   ATOM 2326 OD2 A ASP A 86 ? 2.16344 33.07637 17.74820 0.547 17.77134 O ? A ? 89 OD2 1
   ATOM 2327 H A ASP A 86 ? 2.41920 30.11322 15.52425 0.547 13.79481 H ? A ? 89 H 1
   ATOM 2328 HA A ASP A 86 ? 1.25164 29.33554 17.73725 0.547 15.04204 H ? A ? 89 HA 1
   ATOM 2329 HB2 A ASP A 86 ? 0.78593 31.62027 16.17603 0.547 18.09166 H ? A ? 89 HB2 1
   ATOM 2330 HB3 A ASP A 86 ? 0.07147 31.38058 17.57515 0.547 18.09166 H ? A ? 89 HB3 1
   ATOM 2331 N C ASP A 86 ? 2.06590 29.42881 15.88750 0.453 11.52591 N ? A ? 89 N 1
   ATOM 2332 CA C ASP A 86 ? 1.01707 29.74754 16.85335 0.453 12.63779 C ? A ? 89 CA 1
   ATOM 2333 C C ASP A 86 ? -0.34668 29.23943 16.39938 0.453 10.87754 C ? A ? 89 C 1
   ATOM 2334 O C ASP A 86 ? -1.25122 29.06434 17.23987 0.453 12.31681 O ? A ? 89 O 1
   ATOM 2335 CB C ASP A 86 ? 0.91536 31.26013 17.05079 0.453 15.15183 C ? A ? 89 CB 1
   ATOM 2336 CG C ASP A 86 ? 2.11714 31.86023 17.83406 0.453 18.05228 C ? A ? 89 CG 1
   ATOM 2337 OD1 C ASP A 86 ? 3.21205 31.24530 17.90423 0.453 15.76350 O ? A ? 89 OD1 1
   ATOM 2338 OD2 C ASP A 86 ? 1.96315 32.97825 18.35942 0.453 24.82005 O ? A ? 89 OD2 1
   ATOM 2339 H C ASP A 86 ? 2.39576 30.10991 15.47897 0.453 13.81506 H ? A ? 89 H 1
   ATOM 2340 HA C ASP A 86 ? 1.25221 29.33520 17.69927 0.453 15.14931 H ? A ? 89 HA 1
   ATOM 2341 HB2 C ASP A 86 ? 0.88288 31.68884 16.18128 0.453 18.16617 H ? A ? 89 HB2 1
   ATOM 2342 HB3 C ASP A 86 ? 0.10682 31.45816 17.54873 0.453 18.16617 H ? A ? 89 HB3 1
   ATOM 2343 N . ILE A 87 ? -0.51263 28.98639 15.11011 1.000 10.96731 N ? A ? 90 N 1
   ATOM 2344 CA . ILE A 87 ? -1.72879 28.36908 14.55910 1.000 10.98192 C ? A ? 90 CA 1
   ATOM 2345 C . ILE A 87 ? -1.51909 26.86786 14.33769 1.000 8.93605 C ? A ? 90 C 1
   ATOM 2346 O . ILE A 87 ? -2.37914 26.05104 14.64709 1.000 9.71027 O ? A ? 90 O 1
   ATOM 2347 HA . ILE A 87 ? -2.45445 28.48829 15.19165 1.000 13.16227 H ? A ? 90 HA 1
   ATOM 2348 CB A ILE A 87 ? -2.11444 29.07948 13.24770 0.318 13.65103 C ? A ? 90 CB 1
   ATOM 2349 CG1 A ILE A 87 ? -2.16114 30.60334 13.42461 0.318 14.83464 C ? A ? 90 CG1 1
   ATOM 2350 CG2 A ILE A 87 ? -3.44541 28.54958 12.73770 0.318 14.31871 C ? A ? 90 CG2 1
   ATOM 2351 CD1 A ILE A 87 ? -2.36654 31.39510 12.16111 0.318 16.76258 C ? A ? 90 CD1 1
   ATOM 2352 H A ILE A 87 ? 0.02124 29.29089 14.50855 0.547 13.14474 H ? A ? 90 H 1
   ATOM 2353 HB A ILE A 87 ? -1.42753 28.88714 12.59039 0.318 16.36521 H ? A ? 90 HB 1
   ATOM 2354 HG12 A ILE A 87 ? -2.89363 30.81895 14.02284 0.318 17.78553 H ? A ? 90 HG12 1
   ATOM 2355 HG13 A ILE A 87 ? -1.32012 30.89158 13.81256 0.318 17.78553 H ? A ? 90 HG13 1
   ATOM 2356 HG21 A ILE A 87 ? -3.67077 29.00476 11.91130 0.318 17.16642 H ? A ? 90 HG21 1
   ATOM 2357 HG22 A ILE A 87 ? -3.36574 27.59598 12.57898 0.318 17.16642 H ? A ? 90 HG22 1
   ATOM 2358 HG23 A ILE A 87 ? -4.12893 28.71787 13.40505 0.318 17.16642 H ? A ? 90 HG23 1
   ATOM 2359 HD11 A ILE A 87 ? -2.23597 32.33676 12.35377 0.318 20.09907 H ? A ? 90 HD11 1
   ATOM 2360 HD12 A ILE A 87 ? -1.72412 31.10130 11.49637 0.318 20.09907 H ? A ? 90 HD12 1
   ATOM 2361 HD13 A ILE A 87 ? -3.26880 31.24560 11.83790 0.318 20.09907 H ? A ? 90 HD13 1
   ATOM 2362 CB B ILE A 87 ? -2.11678 29.04578 13.23238 0.682 13.68258 C ? A ? 90 CB 1
   ATOM 2363 CG1 B ILE A 87 ? -2.57980 30.49505 13.44166 0.682 15.03357 C ? A ? 90 CG1 1
   ATOM 2364 CG2 B ILE A 87 ? -3.15438 28.23039 12.45024 0.682 13.13776 C ? A ? 90 CG2 1
   ATOM 2365 CD1 B ILE A 87 ? -2.94944 31.24504 12.18492 0.682 19.64598 C ? A ? 90 CD1 1
   ATOM 2366 HB B ILE A 87 ? -1.31056 29.07585 12.69386 0.682 16.40306 H ? A ? 90 HB 1
   ATOM 2367 HG12 B ILE A 87 ? -3.36319 30.48582 14.01360 0.682 18.02425 H ? A ? 90 HG12 1
   ATOM 2368 HG13 B ILE A 87 ? -1.86166 30.98619 13.87056 0.682 18.02425 H ? A ? 90 HG13 1
   ATOM 2369 HG21 B ILE A 87 ? -3.51425 28.77929 11.73602 0.682 15.74928 H ? A ? 90 HG21 1
   ATOM 2370 HG22 B ILE A 87 ? -2.72371 27.44469 12.07863 0.682 15.74928 H ? A ? 90 HG22 1
   ATOM 2371 HG23 B ILE A 87 ? -3.86599 27.96361 13.05301 0.682 15.74928 H ? A ? 90 HG23 1
   ATOM 2372 HD11 B ILE A 87 ? -2.94582 32.19672 12.37249 0.682 23.55915 H ? A ? 90 HD11 1
   ATOM 2373 HD12 B ILE A 87 ? -2.30036 31.04172 11.49336 0.682 23.55915 H ? A ? 90 HD12 1
   ATOM 2374 HD13 B ILE A 87 ? -3.83415 30.96739 11.90014 0.682 23.55915 H ? A ? 90 HD13 1
   ATOM 2375 H C ILE A 87 ? 0.07697 29.16509 14.51007 0.453 13.14474 H ? A ? 90 H 1
   ATOM 2376 N . PHE A 88 ? -0.36313 26.50344 13.78274 1.000 8.73050 N ? A ? 91 N 1
   ATOM 2377 CA . PHE A 88 ? -0.01547 25.12335 13.41787 1.000 8.96428 C ? A ? 91 CA 1
   ATOM 2378 C . PHE A 88 ? 0.98993 24.59371 14.42778 1.000 8.50861 C ? A ? 91 C 1
   ATOM 2379 O . PHE A 88 ? 2.21575 24.73556 14.27988 1.000 8.63876 O ? A ? 91 O 1
   ATOM 2380 H . PHE A 88 ? 0.26538 27.06087 13.59875 1.000 10.46057 H ? A ? 91 H 1
   ATOM 2381 HA . PHE A 88 ? -0.81734 24.57943 13.46337 1.000 10.74110 H ? A ? 91 HA 1
   ATOM 2382 CB A PHE A 88 ? 0.59313 25.05034 12.01326 0.235 8.91701 C ? A ? 91 CB 1
   ATOM 2383 CG A PHE A 88 ? -0.30001 25.57798 10.91616 0.235 9.23272 C ? A ? 91 CG 1
   ATOM 2384 CD1 A PHE A 88 ? -0.23599 26.90777 10.52700 0.235 9.97020 C ? A ? 91 CD1 1
   ATOM 2385 CD2 A PHE A 88 ? -1.16945 24.72633 10.25072 0.235 9.37262 C ? A ? 91 CD2 1
   ATOM 2386 CE1 A PHE A 88 ? -1.04533 27.38345 9.50369 0.235 10.37445 C ? A ? 91 CE1 1
   ATOM 2387 CE2 A PHE A 88 ? -1.97505 25.19649 9.20786 0.235 9.90097 C ? A ? 91 CE2 1
   ATOM 2388 CZ A PHE A 88 ? -1.90173 26.53542 8.84102 0.235 9.03673 C ? A ? 91 CZ 1
   ATOM 2389 HB2 A PHE A 88 ? 1.41007 25.57321 12.00284 0.235 10.68438 H ? A ? 91 HB2 1
   ATOM 2390 HB3 A PHE A 88 ? 0.79036 24.12267 11.80972 0.235 10.68438 H ? A ? 91 HB3 1
   ATOM 2391 HD1 A PHE A 88 ? 0.35382 27.48561 10.95493 0.235 11.94820 H ? A ? 91 HD1 1
   ATOM 2392 HD2 A PHE A 88 ? -1.21748 23.83187 10.50080 0.235 11.23111 H ? A ? 91 HD2 1
   ATOM 2393 HE1 A PHE A 88 ? -1.00801 28.28148 9.26484 0.235 12.43331 H ? A ? 91 HE1 1
   ATOM 2394 HE2 A PHE A 88 ? -2.55379 24.61908 8.76451 0.235 11.86513 H ? A ? 91 HE2 1
   ATOM 2395 HZ A PHE A 88 ? -2.43150 26.85755 8.14786 0.235 10.82805 H ? A ? 91 HZ 1
   ATOM 2396 CB B PHE A 88 ? 0.60630 25.04297 12.01145 0.302 8.89848 C ? A ? 91 CB 1
   ATOM 2397 CG B PHE A 88 ? -0.31498 25.44079 10.89405 0.302 9.34584 C ? A ? 91 CG 1
   ATOM 2398 CD1 B PHE A 88 ? -0.43162 26.76432 10.50838 0.302 10.58922 C ? A ? 91 CD1 1
   ATOM 2399 CD2 B PHE A 88 ? -1.00718 24.46742 10.18593 0.302 9.87270 C ? A ? 91 CD2 1
   ATOM 2400 CE1 B PHE A 88 ? -1.25692 27.11667 9.45170 0.302 10.41289 C ? A ? 91 CE1 1
   ATOM 2401 CE2 B PHE A 88 ? -1.82635 24.81634 9.10563 0.302 9.51283 C ? A ? 91 CE2 1
   ATOM 2402 CZ B PHE A 88 ? -1.95034 26.15217 8.75762 0.302 9.83730 C ? A ? 91 CZ 1
   ATOM 2403 HB2 B PHE A 88 ? 1.37519 25.63351 11.98021 0.302 10.66215 H ? A ? 91 HB2 1
   ATOM 2404 HB3 B PHE A 88 ? 0.88402 24.12786 11.84911 0.302 10.66215 H ? A ? 91 HB3 1
   ATOM 2405 HD1 B PHE A 88 ? 0.04641 27.42146 10.96065 0.302 12.69103 H ? A ? 91 HD1 1
   ATOM 2406 HD2 B PHE A 88 ? -0.92575 23.57424 10.43191 0.302 11.83121 H ? A ? 91 HD2 1
   ATOM 2407 HE1 B PHE A 88 ? -1.34238 28.01076 9.21045 0.302 12.47944 H ? A ? 91 HE1 1
   ATOM 2408 HE2 B PHE A 88 ? -2.28118 24.16068 8.62798 0.302 11.39936 H ? A ? 91 HE2 1
   ATOM 2409 HZ B PHE A 88 ? -2.50444 26.39752 8.05216 0.302 11.78873 H ? A ? 91 HZ 1
   ATOM 2410 CB D PHE A 88 ? 0.55137 25.03146 11.99819 0.463 8.88509 C ? A ? 91 CB 1
   ATOM 2411 CG D PHE A 88 ? -0.42695 25.44183 10.91822 0.463 9.23562 C ? A ? 91 CG 1
   ATOM 2412 CD1 D PHE A 88 ? -0.61980 26.77440 10.61284 0.463 10.64727 C ? A ? 91 CD1 1
   ATOM 2413 CD2 D PHE A 88 ? -1.10300 24.46988 10.18576 0.463 9.81078 C ? A ? 91 CD2 1
   ATOM 2414 CE1 D PHE A 88 ? -1.49214 27.14273 9.59407 0.463 10.58194 C ? A ? 91 CE1 1
   ATOM 2415 CE2 D PHE A 88 ? -1.97924 24.83140 9.12404 0.463 9.60483 C ? A ? 91 CE2 1
   ATOM 2416 CZ D PHE A 88 ? -2.18897 26.17983 8.86324 0.463 9.29522 C ? A ? 91 CZ 1
   ATOM 2417 HB2 D PHE A 88 ? 1.32418 25.61410 11.93340 0.463 10.64608 H ? A ? 91 HB2 1
   ATOM 2418 HB3 D PHE A 88 ? 0.81279 24.11329 11.82635 0.463 10.64608 H ? A ? 91 HB3 1
   ATOM 2419 HD1 D PHE A 88 ? -0.16403 27.42915 11.09082 0.463 12.76069 H ? A ? 91 HD1 1
   ATOM 2420 HD2 D PHE A 88 ? -0.98032 23.57164 10.39316 0.463 11.75690 H ? A ? 91 HD2 1
   ATOM 2421 HE1 D PHE A 88 ? -1.61268 28.04362 9.39719 0.463 12.68230 H ? A ? 91 HE1 1
   ATOM 2422 HE2 D PHE A 88 ? -2.40279 24.17827 8.61520 0.463 11.50976 H ? A ? 91 HE2 1
   ATOM 2423 HZ D PHE A 88 ? -2.79146 26.43963 8.20413 0.463 11.13824 H ? A ? 91 HZ 1
   ATOM 2424 N B SER A 89 ? 0.47361 24.06404 15.53547 0.527 8.22085 N ? A ? 92 N 1
   ATOM 2425 CA B SER A 89 ? 1.30471 23.61998 16.65114 0.527 7.95812 C ? A ? 92 CA 1
   ATOM 2426 C B SER A 89 ? 1.99247 22.29626 16.41908 0.527 7.80332 C ? A ? 92 C 1
   ATOM 2427 O B SER A 89 ? 1.48781 21.43046 15.71409 0.527 8.36917 O ? A ? 92 O 1
   ATOM 2428 CB B SER A 89 ? 0.39600 23.43561 17.88160 0.527 9.37700 C ? A ? 92 CB 1
   ATOM 2429 OG B SER A 89 ? 1.02276 22.80004 19.00026 0.527 6.93278 O ? A ? 92 OG 1
   ATOM 2430 H B SER A 89 ? -0.36845 23.94933 15.66731 0.527 9.84898 H ? A ? 92 H 1
   ATOM 2431 HA B SER A 89 ? 1.99788 24.28527 16.78460 0.527 9.53371 H ? A ? 92 HA 1
   ATOM 2432 HB2 B SER A 89 ? 0.09404 24.31262 18.16546 0.527 11.23637 H ? A ? 92 HB2 1
   ATOM 2433 HB3 B SER A 89 ? -0.36303 22.89354 17.61527 0.527 11.23637 H ? A ? 92 HB3 1
   ATOM 2434 HG B SER A 89 ? 1.76259 23.16425 19.16023 0.527 8.30330 H ? A ? 92 HG 1
   ATOM 2435 N C SER A 89 ? 0.47684 24.05004 15.51897 0.473 8.29216 N ? A ? 92 N 1
   ATOM 2436 CA C SER A 89 ? 1.32280 23.63817 16.62551 0.473 7.84983 C ? A ? 92 CA 1
   ATOM 2437 C C SER A 89 ? 1.98240 22.28903 16.43275 0.473 7.76347 C ? A ? 92 C 1
   ATOM 2438 O C SER A 89 ? 1.44494 21.39287 15.78003 0.473 8.39009 O ? A ? 92 O 1
   ATOM 2439 CB C SER A 89 ? 0.42382 23.52290 17.85731 0.473 9.58597 C ? A ? 92 CB 1
   ATOM 2440 OG C SER A 89 ? 1.14731 23.20038 19.00270 0.473 8.33618 O ? A ? 92 OG 1
   ATOM 2441 H C SER A 89 ? -0.36206 23.90803 15.64424 0.473 9.93456 H ? A ? 92 H 1
   ATOM 2442 HA C SER A 89 ? 2.03759 24.28655 16.72337 0.473 9.40376 H ? A ? 92 HA 1
   ATOM 2443 HB2 C SER A 89 ? -0.02030 24.37352 17.99907 0.473 11.48713 H ? A ? 92 HB2 1
   ATOM 2444 HB3 C SER A 89 ? -0.23375 22.82769 17.69863 0.473 11.48713 H ? A ? 92 HB3 1
   ATOM 2445 HG C SER A 89 ? 0.63023 23.14162 19.66208 0.473 9.98739 H ? A ? 92 HG 1
   ATOM 2446 N . SER A 90 ? 3.18985 22.17539 16.98481 1.000 7.44273 N ? A ? 93 N 1
   ATOM 2447 CA . SER A 90 ? 3.94933 20.93331 16.99498 1.000 7.56129 C ? A ? 93 CA 1
   ATOM 2448 C . SER A 90 ? 3.55647 20.00730 18.13905 1.000 8.41610 C ? A ? 93 C 1
   ATOM 2449 O . SER A 90 ? 3.98776 18.85718 18.16417 1.000 8.61475 O ? A ? 93 O 1
   ATOM 2450 CB . SER A 90 ? 5.45667 21.23637 17.04213 1.000 6.72113 C ? A ? 93 CB 1
   ATOM 2451 OG . SER A 90 ? 5.81123 21.77662 15.77888 1.000 7.91427 O ? A ? 93 OG 1
   ATOM 2452 HA . SER A 90 ? 3.77812 20.45567 16.16827 1.000 9.05752 H ? A ? 93 HA 1
   ATOM 2453 HB2 . SER A 90 ? 5.64270 21.88171 17.74200 1.000 8.04933 H ? A ? 93 HB2 1
   ATOM 2454 HB3 . SER A 90 ? 5.95359 20.41916 17.20378 1.000 8.04933 H ? A ? 93 HB3 1
   ATOM 2455 HG . SER A 90 ? 6.64089 21.90302 15.74309 1.000 9.48109 H ? A ? 93 HG 1
   ATOM 2456 H B SER A 90 ? 3.59604 22.82095 17.38212 0.527 8.91524 H ? A ? 93 H 1
   ATOM 2457 H C SER A 90 ? 3.60061 22.82493 17.37078 0.473 8.91524 H ? A ? 93 H 1
   ATOM 2458 N . TYR A 91 ? 2.63795 20.48598 19.01558 1.000 7.63052 N ? A ? 94 N 1
   ATOM 2459 CA . TYR A 91 ? 2.12215 19.66836 20.08998 1.000 9.00243 C ? A ? 94 CA 1
   ATOM 2460 C . TYR A 91 ? 0.79971 19.07754 19.63753 1.000 8.55390 C ? A ? 94 C 1
   ATOM 2461 O . TYR A 91 ? -0.02210 19.81660 19.12680 1.000 9.43224 O ? A ? 94 O 1
   ATOM 2462 H . TYR A 91 ? 2.31187 21.28141 18.99159 1.000 9.14060 H ? A ? 94 H 1
   ATOM 2463 HA . TYR A 91 ? 2.73273 18.94886 20.31448 1.000 10.78688 H ? A ? 94 HA 1
   ATOM 2464 CB A TYR A 91 ? 1.91220 20.52612 21.34354 0.427 8.77503 C ? A ? 94 CB 1
   ATOM 2465 CG A TYR A 91 ? 1.14834 19.82093 22.44352 0.427 11.64361 C ? A ? 94 CG 1
   ATOM 2466 CD1 A TYR A 91 ? 1.80154 19.01870 23.35355 0.427 12.69216 C ? A ? 94 CD1 1
   ATOM 2467 CD2 A TYR A 91 ? -0.23077 19.91859 22.51969 0.427 12.14118 C ? A ? 94 CD2 1
   ATOM 2468 CE1 A TYR A 91 ? 1.10344 18.32672 24.34772 0.427 14.81087 C ? A ? 94 CE1 1
   ATOM 2469 CE2 A TYR A 91 ? -0.94009 19.25478 23.52939 0.427 16.63967 C ? A ? 94 CE2 1
   ATOM 2470 CZ A TYR A 91 ? -0.26613 18.44157 24.39572 0.427 13.56250 C ? A ? 94 CZ 1
   ATOM 2471 OH A TYR A 91 ? -0.95665 17.76679 25.36391 0.427 16.34742 O ? A ? 94 OH 1
   ATOM 2472 HB2 A TYR A 91 ? 2.77931 20.77668 21.69885 0.427 10.51401 H ? A ? 94 HB2 1
   ATOM 2473 HB3 A TYR A 91 ? 1.41223 21.32023 21.09797 0.427 10.51401 H ? A ? 94 HB3 1
   ATOM 2474 HD1 A TYR A 91 ? 2.72658 18.93576 23.30545 0.427 15.21456 H ? A ? 94 HD1 1
   ATOM 2475 HD2 A TYR A 91 ? -0.69108 20.43013 21.89412 0.427 14.55339 H ? A ? 94 HD2 1
   ATOM 2476 HE1 A TYR A 91 ? 1.55661 17.79879 24.96483 0.427 17.75701 H ? A ? 94 HE1 1
   ATOM 2477 HE2 A TYR A 91 ? -1.85991 19.36664 23.60891 0.427 19.95157 H ? A ? 94 HE2 1
   ATOM 2478 HH A TYR A 91 ? -1.76451 17.99671 25.35372 0.427 19.60088 H ? A ? 94 HH 1
   ATOM 2479 CB C TYR A 91 ? 1.92914 20.52012 21.34070 0.573 8.76165 C ? A ? 94 CB 1
   ATOM 2480 CG C TYR A 91 ? 1.41408 19.73307 22.51417 0.573 10.87836 C ? A ? 94 CG 1
   ATOM 2481 CD1 C TYR A 91 ? 0.06442 19.69959 22.80459 0.573 13.56237 C ? A ? 94 CD1 1
   ATOM 2482 CD2 C TYR A 91 ? 2.26667 18.97695 23.27854 0.573 11.03321 C ? A ? 94 CD2 1
   ATOM 2483 CE1 C TYR A 91 ? -0.43220 18.96167 23.89659 0.573 14.39829 C ? A ? 94 CE1 1
   ATOM 2484 CE2 C TYR A 91 ? 1.78495 18.19617 24.34635 0.573 13.87339 C ? A ? 94 CE2 1
   ATOM 2485 CZ C TYR A 91 ? 0.45539 18.17472 24.59859 0.573 13.54877 C ? A ? 94 CZ 1
   ATOM 2486 OH C TYR A 91 ? 0.00645 17.42052 25.68087 0.573 18.59357 O ? A ? 94 OH 1
   ATOM 2487 HB2 C TYR A 91 ? 2.78187 20.90831 21.59181 0.573 10.49795 H ? A ? 94 HB2 1
   ATOM 2488 HB3 C TYR A 91 ? 1.28888 21.22267 21.14734 0.573 10.49795 H ? A ? 94 HB3 1
   ATOM 2489 HD1 C TYR A 91 ? -0.52879 20.17407 22.26805 0.573 16.25881 H ? A ? 94 HD1 1
   ATOM 2490 HD2 C TYR A 91 ? 3.17698 18.98033 23.08821 0.573 13.22382 H ? A ? 94 HD2 1
   ATOM 2491 HE1 C TYR A 91 ? -1.32980 19.00399 24.13622 0.573 17.26191 H ? A ? 94 HE1 1
   ATOM 2492 HE2 C TYR A 91 ? 2.37231 17.70185 24.87128 0.573 16.63203 H ? A ? 94 HE2 1
   ATOM 2493 HH C TYR A 91 ? -0.82668 17.49555 25.75747 0.573 22.29626 H ? A ? 94 HH 1
   ATOM 2494 N . PRO A 92 ? 0.51687 17.79367 19.81876 1.000 9.13731 N ? A ? 95 N 1
   ATOM 2495 CA . PRO A 92 ? 1.26824 16.89308 20.66987 1.000 10.99582 C ? A ? 95 CA 1
   ATOM 2496 C . PRO A 92 ? 2.18695 15.90849 19.97102 1.000 10.65412 C ? A ? 95 C 1
   ATOM 2497 O . PRO A 92 ? 2.86639 15.10595 20.54713 1.000 10.37972 O ? A ? 95 O 1
   ATOM 2498 CB . PRO A 92 ? 0.12571 16.01536 21.32225 1.000 13.85992 C ? A ? 95 CB 1
   ATOM 2499 CG . PRO A 92 ? -0.91032 15.95993 20.22303 1.000 17.95555 C ? A ? 95 CG 1
   ATOM 2500 CD . PRO A 92 ? -0.89896 17.36217 19.65229 1.000 9.97974 C ? A ? 95 CD 1
   ATOM 2501 HA . PRO A 92 ? 1.76805 17.45833 21.27944 1.000 13.17895 H ? A ? 95 HA 1
   ATOM 2502 HB2 . PRO A 92 ? 0.45939 15.13161 21.54255 1.000 16.61587 H ? A ? 95 HB2 1
   ATOM 2503 HB3 . PRO A 92 ? -0.22202 16.44668 22.11847 1.000 16.61587 H ? A ? 95 HB3 1
   ATOM 2504 HG2 . PRO A 92 ? -0.65567 15.30549 19.55388 1.000 21.53063 H ? A ? 95 HG2 1
   ATOM 2505 HG3 . PRO A 92 ? -1.77950 15.73686 20.59134 1.000 21.53063 H ? A ? 95 HG3 1
   ATOM 2506 HD2 . PRO A 92 ? -1.14885 17.35465 18.71507 1.000 11.95966 H ? A ? 95 HD2 1
   ATOM 2507 HD3 . PRO A 92 ? -1.49651 17.94164 20.15033 1.000 11.95966 H ? A ? 95 HD3 1
   ATOM 2508 N A ASN A 93 ? 2.20141 15.96629 18.64009 0.477 10.47770 N ? A ? 96 N 1
   ATOM 2509 CA A ASN A 93 ? 3.01317 15.03546 17.86463 0.477 8.79853 C ? A ? 96 CA 1
   ATOM 2510 C A ASN A 93 ? 3.31450 15.59541 16.48914 0.477 8.42938 C ? A ? 96 C 1
   ATOM 2511 O A ASN A 93 ? 2.58423 16.43280 15.97800 0.477 9.23755 O ? A ? 96 O 1
   ATOM 2512 CB A ASN A 93 ? 2.27833 13.70080 17.76787 0.477 7.94054 C ? A ? 96 CB 1
   ATOM 2513 CG A ASN A 93 ? 3.19239 12.58998 17.54382 0.477 10.10874 C ? A ? 96 CG 1
   ATOM 2514 OD1 A ASN A 93 ? 4.40656 12.79995 17.58369 0.477 7.56167 O ? A ? 96 OD1 1
   ATOM 2515 ND2 A ASN A 93 ? 2.67045 11.41079 17.19692 0.477 11.22672 N ? A ? 96 ND2 1
   ATOM 2516 H A ASN A 93 ? 1.75403 16.53001 18.16928 0.477 12.55721 H ? A ? 96 H 1
   ATOM 2517 HA A ASN A 93 ? 3.87727 14.91392 18.28825 0.477 10.54221 H ? A ? 96 HA 1
   ATOM 2518 HB2 A ASN A 93 ? 1.80133 13.53843 18.59673 0.477 9.51262 H ? A ? 96 HB2 1
   ATOM 2519 HB3 A ASN A 93 ? 1.65363 13.73359 17.02654 0.477 9.51262 H ? A ? 96 HB3 1
   ATOM 2520 HD21 A ASN A 93 ? 3.18591 10.73653 17.05804 0.477 13.45603 H ? A ? 96 HD21 1
   ATOM 2521 HD22 A ASN A 93 ? 1.81886 11.32563 17.11238 0.477 13.45603 H ? A ? 96 HD22 1
   ATOM 2522 N C ASN A 93 ? 2.17368 15.87589 18.63350 0.523 10.45943 N ? A ? 96 N 1
   ATOM 2523 CA C ASN A 93 ? 2.94599 14.88503 17.87220 0.523 8.79078 C ? A ? 96 CA 1
   ATOM 2524 C C ASN A 93 ? 3.21700 15.45526 16.49593 0.523 8.93004 C ? A ? 96 C 1
   ATOM 2525 O C ASN A 93 ? 2.40761 16.20486 15.96296 0.523 9.26350 O ? A ? 96 O 1
   ATOM 2526 CB C ASN A 93 ? 2.13076 13.58260 17.75281 0.523 8.49555 C ? A ? 96 CB 1
   ATOM 2527 CG C ASN A 93 ? 2.94792 12.36202 17.30226 0.523 13.47775 C ? A ? 96 CG 1
   ATOM 2528 OD1 C ASN A 93 ? 4.10012 12.43883 16.84739 0.523 16.88827 O ? A ? 96 OD1 1
   ATOM 2529 ND2 C ASN A 93 ? 2.34017 11.22326 17.40727 0.523 13.71580 N ? A ? 96 ND2 1
   ATOM 2530 H C ASN A 93 ? 1.72374 16.41876 18.14110 0.523 12.53529 H ? A ? 96 H 1
   ATOM 2531 HA C ASN A 93 ? 3.79681 14.70051 18.29993 0.523 10.53291 H ? A ? 96 HA 1
   ATOM 2532 HB2 C ASN A 93 ? 1.74877 13.37557 18.62006 0.523 10.17863 H ? A ? 96 HB2 1
   ATOM 2533 HB3 C ASN A 93 ? 1.42375 13.71809 17.10268 0.523 10.17863 H ? A ? 96 HB3 1
   ATOM 2534 HD21 C ASN A 93 ? 2.74021 10.49909 17.17246 0.523 16.44293 H ? A ? 96 HD21 1
   ATOM 2535 HD22 C ASN A 93 ? 1.53654 11.19123 17.71182 0.523 16.44293 H ? A ? 96 HD22 1
   ATOM 2536 N A ILE A 94 ? 4.43288 15.13777 15.92116 0.477 7.48488 N ? A ? 97 N 1
   ATOM 2537 CA A ILE A 94 ? 4.83991 15.51629 14.57843 0.477 6.78588 C ? A ? 97 CA 1
   ATOM 2538 C A ILE A 94 ? 4.69986 14.41099 13.57663 0.477 6.84391 C ? A ? 97 C 1
   ATOM 2539 O A ILE A 94 ? 4.90000 14.67379 12.37975 0.477 7.34908 O ? A ? 97 O 1
   ATOM 2540 CB A ILE A 94 ? 6.24439 16.13836 14.52299 0.477 8.89009 C ? A ? 97 CB 1
   ATOM 2541 CG1 A ILE A 94 ? 7.32208 15.27936 15.17964 0.477 8.33392 C ? A ? 97 CG1 1
   ATOM 2542 CG2 A ILE A 94 ? 6.15951 17.52212 15.10195 0.477 8.09772 C ? A ? 97 CG2 1
   ATOM 2543 CD1 A ILE A 94 ? 7.68229 14.02759 14.44362 0.477 9.37609 C ? A ? 97 CD1 1
   ATOM 2544 H A ILE A 94 ? 4.97893 14.59643 16.30636 0.477 8.96583 H ? A ? 97 H 1
   ATOM 2545 HA A ILE A 94 ? 4.22765 16.21553 14.30076 0.477 8.12702 H ? A ? 97 HA 1
   ATOM 2546 HB A ILE A 94 ? 6.52929 16.18648 13.59702 0.477 10.65207 H ? A ? 97 HB 1
   ATOM 2547 HG12 A ILE A 94 ? 8.12983 15.81054 15.25892 0.477 9.98467 H ? A ? 97 HG12 1
   ATOM 2548 HG13 A ILE A 94 ? 7.00962 15.01731 16.05975 0.477 9.98467 H ? A ? 97 HG13 1
   ATOM 2549 HG21 A ILE A 94 ? 7.03542 17.93666 15.05907 0.477 9.70123 H ? A ? 97 HG21 1
   ATOM 2550 HG22 A ILE A 94 ? 5.52225 18.04137 14.58699 0.477 9.70123 H ? A ? 97 HG22 1
   ATOM 2551 HG23 A ILE A 94 ? 5.86734 17.46093 16.02488 0.477 9.70123 H ? A ? 97 HG23 1
   ATOM 2552 HD11 A ILE A 94 ? 8.45564 13.62353 14.86737 0.477 11.23528 H ? A ? 97 HD11 1
   ATOM 2553 HD12 A ILE A 94 ? 6.93048 13.41546 14.47482 0.477 11.23528 H ? A ? 97 HD12 1
   ATOM 2554 HD13 A ILE A 94 ? 7.88885 14.25112 13.52261 0.477 11.23528 H ? A ? 97 HD13 1
   ATOM 2555 N C ILE A 94 ? 4.34247 15.03859 15.90805 0.523 7.67896 N ? A ? 97 N 1
   ATOM 2556 CA C ILE A 94 ? 4.70635 15.42290 14.55218 0.523 6.67875 C ? A ? 97 CA 1
   ATOM 2557 C C ILE A 94 ? 4.74683 14.24416 13.57117 0.523 6.43868 C ? A ? 97 C 1
   ATOM 2558 O C ILE A 94 ? 4.99589 14.44949 12.37252 0.523 7.60275 O ? A ? 97 O 1
   ATOM 2559 CB C ILE A 94 ? 5.96780 16.30845 14.50939 0.523 6.40621 C ? A ? 97 CB 1
   ATOM 2560 CG1 C ILE A 94 ? 7.23814 15.73425 15.16139 0.523 6.27769 C ? A ? 97 CG1 1
   ATOM 2561 CG2 C ILE A 94 ? 5.68842 17.66180 15.14068 0.523 5.94652 C ? A ? 97 CG2 1
   ATOM 2562 CD1 C ILE A 94 ? 7.55724 14.26744 14.79433 0.523 8.08992 C ? A ? 97 CD1 1
   ATOM 2563 H C ILE A 94 ? 4.91803 14.52338 16.28605 0.523 9.19872 H ? A ? 97 H 1
   ATOM 2564 HA C ILE A 94 ? 3.98845 15.98186 14.21589 0.523 7.99847 H ? A ? 97 HA 1
   ATOM 2565 HB C ILE A 94 ? 6.15912 16.36772 13.56029 0.523 7.67143 H ? A ? 97 HB 1
   ATOM 2566 HG12 C ILE A 94 ? 7.99537 16.27397 14.88535 0.523 7.51719 H ? A ? 97 HG12 1
   ATOM 2567 HG13 C ILE A 94 ? 7.13430 15.77646 16.12489 0.523 7.51719 H ? A ? 97 HG13 1
   ATOM 2568 HG21 C ILE A 94 ? 6.49334 18.20156 15.09977 0.523 7.11980 H ? A ? 97 HG21 1
   ATOM 2569 HG22 C ILE A 94 ? 4.97307 18.09704 14.65105 0.523 7.11980 H ? A ? 97 HG22 1
   ATOM 2570 HG23 C ILE A 94 ? 5.42465 17.53076 16.06488 0.523 7.11980 H ? A ? 97 HG23 1
   ATOM 2571 HD11 C ILE A 94 ? 8.40955 14.02190 15.18697 0.523 9.69187 H ? A ? 97 HD11 1
   ATOM 2572 HD12 C ILE A 94 ? 6.85563 13.69505 15.14220 0.523 9.69187 H ? A ? 97 HD12 1
   ATOM 2573 HD13 C ILE A 94 ? 7.60216 14.18613 13.82879 0.523 9.69187 H ? A ? 97 HD13 1
   ATOM 2574 N A THR A 95 ? 4.23870 13.22602 13.97651 0.477 6.77398 N ? A ? 98 N 1
   ATOM 2575 CA A THR A 95 ? 3.73605 12.24682 13.02119 0.477 8.21414 C ? A ? 98 CA 1
   ATOM 2576 C A THR A 95 ? 2.21179 12.22322 13.11844 0.477 8.66911 C ? A ? 98 C 1
   ATOM 2577 O A THR A 95 ? 1.61519 12.83832 14.01841 0.477 7.35034 O ? A ? 98 O 1
   ATOM 2578 CB A THR A 95 ? 4.32303 10.86253 13.26129 0.477 9.30852 C ? A ? 98 CB 1
   ATOM 2579 OG1 A THR A 95 ? 4.26378 10.50908 14.64428 0.477 9.61881 O ? A ? 98 OG1 1
   ATOM 2580 CG2 A THR A 95 ? 5.80327 10.86469 12.72979 0.477 9.81231 C ? A ? 98 CG2 1
   ATOM 2581 H A THR A 95 ? 4.20799 12.96894 14.79661 0.477 8.11274 H ? A ? 98 H 1
   ATOM 2582 HA A THR A 95 ? 4.00387 12.49591 12.12278 0.477 9.84093 H ? A ? 98 HA 1
   ATOM 2583 HB A THR A 95 ? 3.81454 10.18440 12.78961 0.477 11.15420 H ? A ? 98 HB 1
   ATOM 2584 HG1 A THR A 95 ? 4.60506 9.75058 14.76184 0.477 11.52654 H ? A ? 98 HG1 1
   ATOM 2585 HG21 A THR A 95 ? 6.22451 10.01139 12.91778 0.477 11.75874 H ? A ? 98 HG21 1
   ATOM 2586 HG22 A THR A 95 ? 5.81151 11.01551 11.77163 0.477 11.75874 H ? A ? 98 HG22 1
   ATOM 2587 HG23 A THR A 95 ? 6.31052 11.56852 13.16363 0.477 11.75874 H ? A ? 98 HG23 1
   ATOM 2588 N C THR A 95 ? 4.32895 13.05428 13.99571 0.523 6.56393 N ? A ? 98 N 1
   ATOM 2589 CA C THR A 95 ? 3.79325 12.06444 13.07500 0.523 8.14258 C ? A ? 98 CA 1
   ATOM 2590 C C THR A 95 ? 2.26453 12.10048 13.17969 0.523 8.51106 C ? A ? 98 C 1
   ATOM 2591 O C THR A 95 ? 1.71745 12.68438 14.12338 0.523 9.02308 O ? A ? 98 O 1
   ATOM 2592 CB C THR A 95 ? 4.32840 10.68002 13.34215 0.523 9.40201 C ? A ? 98 CB 1
   ATOM 2593 OG1 C THR A 95 ? 3.87690 10.17022 14.57973 0.523 9.42853 O ? A ? 98 OG1 1
   ATOM 2594 CG2 C THR A 95 ? 5.84552 10.67807 13.35702 0.523 10.45856 C ? A ? 98 CG2 1
   ATOM 2595 H C THR A 95 ? 4.34718 12.79924 14.81682 0.523 7.86068 H ? A ? 98 H 1
   ATOM 2596 HA C THR A 95 ? 4.06409 12.26949 12.16642 0.523 9.75507 H ? A ? 98 HA 1
   ATOM 2597 HB C THR A 95 ? 4.00667 10.10568 12.62974 0.523 11.26638 H ? A ? 98 HB 1
   ATOM 2598 HG1 C THR A 95 ? 4.04338 10.71829 15.19415 0.523 11.29820 H ? A ? 98 HG1 1
   ATOM 2599 HG21 C THR A 95 ? 6.17513 9.77140 13.45808 0.523 12.53424 H ? A ? 98 HG21 1
   ATOM 2600 HG22 C THR A 95 ? 6.18591 11.04604 12.52658 0.523 12.53424 H ? A ? 98 HG22 1
   ATOM 2601 HG23 C THR A 95 ? 6.17074 11.21547 14.09616 0.523 12.53424 H ? A ? 98 HG23 1
   ATOM 2602 N . ILE A 96 ? 1.56773 11.50027 12.20654 1.000 8.65968 N ? A ? 99 N 1
   ATOM 2603 CA . ILE A 96 ? 0.12294 11.62006 12.13885 1.000 8.65241 C ? A ? 99 CA 1
   ATOM 2604 C . ILE A 96 ? -0.57341 10.83432 13.23998 1.000 11.20738 C ? A ? 99 C 1
   ATOM 2605 O . ILE A 96 ? -1.64052 11.22990 13.67452 1.000 12.37341 O ? A ? 99 O 1
   ATOM 2606 HA . ILE A 96 ? -0.11059 12.54734 12.30170 1.000 10.36686 H ? A ? 99 HA 1
   ATOM 2607 CB A ILE A 96 ? -0.41757 11.29921 10.73479 0.333 11.11659 C ? A ? 99 CB 1
   ATOM 2608 CG1 A ILE A 96 ? 0.01578 9.93302 10.20234 0.333 12.82463 C ? A ? 99 CG1 1
   ATOM 2609 CG2 A ILE A 96 ? -0.00754 12.40761 9.74697 0.333 10.93306 C ? A ? 99 CG2 1
   ATOM 2610 CD1 A ILE A 96 ? -0.64337 9.56004 8.89280 0.333 13.99746 C ? A ? 99 CD1 1
   ATOM 2611 H A ILE A 96 ? 1.92922 10.95979 11.64368 0.477 10.37559 H ? A ? 99 H 1
   ATOM 2612 HB A ILE A 96 ? -1.38305 11.26166 10.82040 0.333 13.32387 H ? A ? 99 HB 1
   ATOM 2613 HG12 A ILE A 96 ? 0.97525 9.94251 10.06010 0.333 15.37353 H ? A ? 99 HG12 1
   ATOM 2614 HG13 A ILE A 96 ? -0.21606 9.25457 10.85568 0.333 15.37353 H ? A ? 99 HG13 1
   ATOM 2615 HG21 A ILE A 96 ? -0.51840 12.30615 8.92866 0.333 13.10364 H ? A ? 99 HG21 1
   ATOM 2616 HG22 A ILE A 96 ? -0.19233 13.27160 10.14730 0.333 13.10364 H ? A ? 99 HG22 1
   ATOM 2617 HG23 A ILE A 96 ? 0.94031 12.32683 9.55735 0.333 13.10364 H ? A ? 99 HG23 1
   ATOM 2618 HD11 A ILE A 96 ? -0.40860 8.64557 8.67027 0.333 16.78092 H ? A ? 99 HD11 1
   ATOM 2619 HD12 A ILE A 96 ? -1.60521 9.64050 8.98921 0.333 16.78092 H ? A ? 99 HD12 1
   ATOM 2620 HD13 A ILE A 96 ? -0.32913 10.16047 8.19880 0.333 16.78092 H ? A ? 99 HD13 1
   ATOM 2621 CB B ILE A 96 ? -0.39744 11.26865 10.72787 0.667 11.08233 C ? A ? 99 CB 1
   ATOM 2622 CG1 B ILE A 96 ? 0.29755 12.19243 9.71924 0.667 10.73093 C ? A ? 99 CG1 1
   ATOM 2623 CG2 B ILE A 96 ? -1.97077 11.38602 10.77692 0.667 12.61651 C ? A ? 99 CG2 1
   ATOM 2624 CD1 B ILE A 96 ? 0.13445 11.71898 8.25146 0.667 8.73521 C ? A ? 99 CD1 1
   ATOM 2625 HB B ILE A 96 ? -0.18867 10.36527 10.44287 0.667 13.28276 H ? A ? 99 HB 1
   ATOM 2626 HG12 B ILE A 96 ? -0.08439 13.08116 9.79121 0.667 12.86108 H ? A ? 99 HG12 1
   ATOM 2627 HG13 B ILE A 96 ? 1.24596 12.22162 9.92064 0.667 12.86108 H ? A ? 99 HG13 1
   ATOM 2628 HG21 B ILE A 96 ? -2.32738 11.22369 9.88958 0.667 15.12379 H ? A ? 99 HG21 1
   ATOM 2629 HG22 B ILE A 96 ? -2.31740 10.72685 11.39840 0.667 15.12379 H ? A ? 99 HG22 1
   ATOM 2630 HG23 B ILE A 96 ? -2.21186 12.27797 11.07223 0.667 15.12379 H ? A ? 99 HG23 1
   ATOM 2631 HD11 B ILE A 96 ? 0.63671 12.31178 7.67076 0.667 10.46622 H ? A ? 99 HD11 1
   ATOM 2632 HD12 B ILE A 96 ? 0.47291 10.81340 8.17229 0.667 10.46622 H ? A ? 99 HD12 1
   ATOM 2633 HD13 B ILE A 96 ? -0.80591 11.74253 8.01469 0.667 10.46622 H ? A ? 99 HD13 1
   ATOM 2634 H C ILE A 96 ? 1.91266 11.02226 11.58034 0.523 10.37559 H ? A ? 99 H 1
   ATOM 2635 N . ASN A 97 ? -0.03229 9.70393 13.65049 1.000 12.89053 N ? A ? 100 N 1
   ATOM 2636 CA . ASN A 97 ? -0.68183 9.00455 14.76328 1.000 13.94944 C ? A ? 100 CA 1
   ATOM 2637 C . ASN A 97 ? -0.68384 9.78231 16.11173 1.000 14.23593 C ? A ? 100 C 1
   ATOM 2638 O . ASN A 97 ? -0.00152 10.80612 16.32607 1.000 12.99288 O ? A ? 100 O 1
   ATOM 2639 H . ASN A 97 ? 0.67226 9.33327 13.32520 1.000 15.45261 H ? A ? 100 H 1
   ATOM 2640 HA . ASN A 97 ? -1.61915 8.93665 14.52304 1.000 16.72329 H ? A ? 100 HA 1
   ATOM 2641 CB A ASN A 97 ? -0.05336 7.62409 14.93014 0.464 20.84739 C ? A ? 100 CB 1
   ATOM 2642 CG A ASN A 97 ? -0.32533 6.70222 13.73893 0.464 14.69421 C ? A ? 100 CG 1
   ATOM 2643 OD1 A ASN A 97 ? -0.35513 7.12698 12.56938 0.464 31.53946 O ? A ? 100 OD1 1
   ATOM 2644 ND2 A ASN A 97 ? -0.53122 5.41683 14.02385 0.464 32.81857 N ? A ? 100 ND2 1
   ATOM 2645 HB2 A ASN A 97 ? 0.90742 7.72286 15.01981 0.464 25.00083 H ? A ? 100 HB2 1
   ATOM 2646 HB3 A ASN A 97 ? -0.41924 7.20403 15.72423 0.464 25.00083 H ? A ? 100 HB3 1
   ATOM 2647 HD21 A ASN A 97 ? -0.68848 4.85599 13.39114 0.464 39.36626 H ? A ? 100 HD21 1
   ATOM 2648 HD22 A ASN A 97 ? -0.50682 5.14813 14.84043 0.464 39.36626 H ? A ? 100 HD22 1
   ATOM 2649 CB B ASN A 97 ? -0.12664 7.59454 14.93287 0.536 21.03087 C ? A ? 100 CB 1
   ATOM 2650 CG B ASN A 97 ? 1.33111 7.44947 14.50163 0.536 32.36674 C ? A ? 100 CG 1
   ATOM 2651 OD1 B ASN A 97 ? 2.20058 8.37150 14.66285 0.536 13.80335 O ? A ? 100 OD1 1
   ATOM 2652 ND2 B ASN A 97 ? 1.63891 6.25427 13.99470 0.536 35.85320 N ? A ? 100 ND2 1
   ATOM 2653 HB2 B ASN A 97 ? -0.18371 7.34730 15.86910 0.536 25.22102 H ? A ? 100 HB2 1
   ATOM 2654 HB3 B ASN A 97 ? -0.65570 6.98424 14.39573 0.536 25.22102 H ? A ? 100 HB3 1
   ATOM 2655 HD21 B ASN A 97 ? 2.44078 6.09361 13.72861 0.536 43.00780 H ? A ? 100 HD21 1
   ATOM 2656 HD22 B ASN A 97 ? 1.03545 5.64456 13.93404 0.536 43.00780 H ? A ? 100 HD22 1
   ATOM 2657 N . ASP A 98 ? -1.48228 9.27652 17.07351 1.000 16.09410 N ? A ? 101 N 1
   ATOM 2658 CA . ASP A 98 ? -1.65839 9.97457 18.34333 1.000 16.16216 C ? A ? 101 CA 1
   ATOM 2659 C . ASP A 98 ? -0.50997 9.68214 19.28582 1.000 19.64032 C ? A ? 101 C 1
   ATOM 2660 O . ASP A 98 ? -0.01054 8.54292 19.33205 1.000 13.88410 O ? A ? 101 O 1
   ATOM 2661 H . ASP A 98 ? -1.92255 8.54076 17.00702 1.000 19.29689 H ? A ? 101 H 1
   ATOM 2662 HA . ASP A 98 ? -1.67315 10.93270 18.19275 1.000 19.37856 H ? A ? 101 HA 1
   ATOM 2663 CB A ASP A 98 ? -2.97753 9.55846 18.97231 0.604 15.35614 C ? A ? 101 CB 1
   ATOM 2664 CG A ASP A 98 ? -4.13664 9.89809 18.08819 0.604 15.04188 C ? A ? 101 CG 1
   ATOM 2665 OD1 A ASP A 98 ? -3.89770 10.64859 17.13521 0.604 15.66921 O ? A ? 101 OD1 1
   ATOM 2666 OD2 A ASP A 98 ? -5.23620 9.44106 18.31787 0.604 17.39814 O ? A ? 101 OD2 1
   ATOM 2667 HB2 A ASP A 98 ? -2.97535 8.59950 19.11825 0.604 18.41134 H ? A ? 101 HB2 1
   ATOM 2668 HB3 A ASP A 98 ? -3.09116 10.02227 19.81663 0.604 18.41134 H ? A ? 101 HB3 1
   ATOM 2669 CB B ASP A 98 ? -2.97416 9.55023 19.00081 0.396 15.42981 C ? A ? 101 CB 1
   ATOM 2670 CG B ASP A 98 ? -4.18911 10.28317 18.44125 0.396 15.46411 C ? A ? 101 CG 1
   ATOM 2671 OD1 B ASP A 98 ? -4.01498 11.11435 17.50885 0.396 10.74747 O ? A ? 101 OD1 1
   ATOM 2672 OD2 B ASP A 98 ? -5.30526 10.00553 18.92186 0.396 15.13580 O ? A ? 101 OD2 1
   ATOM 2673 HB2 B ASP A 98 ? -3.10616 8.60029 18.85561 0.396 18.49974 H ? A ? 101 HB2 1
   ATOM 2674 HB3 B ASP A 98 ? -2.92516 9.73689 19.95141 0.396 18.49974 H ? A ? 101 HB3 1
   ATOM 2675 N . GLN A 99 ? -0.09503 10.72590 20.04937 1.000 17.82130 N ? A ? 102 N 1
   ATOM 2676 CA . GLN A 99 ? 0.78711 10.44815 21.18815 1.000 24.85242 C ? A ? 102 CA 1
   ATOM 2677 C . GLN A 99 ? 0.06426 9.70136 22.31320 1.000 21.61025 C ? A ? 102 C 1
   ATOM 2678 O . GLN A 99 ? -1.14732 9.81599 22.48066 1.000 27.98870 O ? A ? 102 O 1
   ATOM 2679 CB . GLN A 99 ? 1.31913 11.78612 21.69632 1.000 28.27369 C ? A ? 102 CB 1
   ATOM 2680 CG . GLN A 99 ? 2.68786 12.15138 21.17909 1.000 32.58107 C ? A ? 102 CG 1
   ATOM 2681 CD . GLN A 99 ? 3.77823 11.43170 21.95644 1.000 36.24091 C ? A ? 102 CD 1
   ATOM 2682 OE1 . GLN A 99 ? 3.74681 10.21452 22.05057 1.000 31.24380 O ? A ? 102 OE1 1
   ATOM 2683 NE2 . GLN A 99 ? 4.77737 12.18478 22.46474 1.000 28.93072 N ? A ? 102 NE2 1
   ATOM 2684 H . GLN A 99 ? -0.30360 11.55129 19.92754 1.000 21.36953 H ? A ? 102 H 1
   ATOM 2685 HA . GLN A 99 ? 1.51983 9.87410 20.91527 1.000 29.80688 H ? A ? 102 HA 1
   ATOM 2686 HB2 . GLN A 99 ? 0.70606 12.48635 21.42297 1.000 33.91239 H ? A ? 102 HB2 1
   ATOM 2687 HB3 . GLN A 99 ? 1.37155 11.75029 22.66424 1.000 33.91239 H ? A ? 102 HB3 1
   ATOM 2688 HG2 . GLN A 99 ? 2.75797 11.89718 20.24562 1.000 39.08125 H ? A ? 102 HG2 1
   ATOM 2689 HG3 . GLN A 99 ? 2.82361 13.10716 21.27375 1.000 39.08125 H ? A ? 102 HG3 1
   ATOM 2690 HE21 . GLN A 99 ? 4.77897 13.03608 22.34277 1.000 34.70084 H ? A ? 102 HE21 1
   ATOM 2691 HE22 . GLN A 99 ? 5.41203 11.81304 22.91039 1.000 34.70084 H ? A ? 102 HE22 1
   ATOM 2692 N . THR A 100 ? 0.82858 8.95614 23.09890 1.000 20.79063 N ? A ? 103 N 1
   ATOM 2693 CA . THR A 100 ? 0.37152 8.31870 24.32901 1.000 22.23912 C ? A ? 103 CA 1
   ATOM 2694 C . THR A 100 ? 1.36660 8.59824 25.44625 1.000 27.31802 C ? A ? 103 C 1
   ATOM 2695 O . THR A 100 ? 2.53656 8.89613 25.19526 1.000 19.93704 O ? A ? 103 O 1
   ATOM 2696 CB . THR A 100 ? 0.29990 6.79245 24.22695 1.000 21.06037 C ? A ? 103 CB 1
   ATOM 2697 OG1 . THR A 100 ? 1.64764 6.30763 24.16590 1.000 16.83111 O ? A ? 103 OG1 1
   ATOM 2698 CG2 . THR A 100 ? -0.44061 6.38222 22.99529 1.000 27.03187 C ? A ? 103 CG2 1
   ATOM 2699 H . THR A 100 ? 1.65719 8.79683 22.93267 1.000 24.93273 H ? A ? 103 H 1
   ATOM 2700 HA . THR A 100 ? -0.50774 8.68068 24.52077 1.000 26.67091 H ? A ? 103 HA 1
   ATOM 2701 HB . THR A 100 ? -0.16906 6.41266 24.98639 1.000 25.25642 H ? A ? 103 HB 1
   ATOM 2702 HG1 . THR A 100 ? 1.88253 6.01636 24.91796 1.000 20.18130 H ? A ? 103 HG1 1
   ATOM 2703 HG21 . THR A 100 ? -0.58800 5.42349 23.00066 1.000 32.42221 H ? A ? 103 HG21 1
   ATOM 2704 HG22 . THR A 100 ? -1.29901 6.83247 22.95885 1.000 32.42221 H ? A ? 103 HG22 1
   ATOM 2705 HG23 . THR A 100 ? 0.07202 6.61749 22.20615 1.000 32.42221 H ? A ? 103 HG23 1
   ATOM 2706 N . PRO A 101 ? 0.96637 8.43807 26.70139 1.000 24.41466 N ? A ? 104 N 1
   ATOM 2707 CA . PRO A 101 ? 1.96823 8.65869 27.75133 1.000 28.90350 C ? A ? 104 CA 1
   ATOM 2708 C . PRO A 101 ? 3.10554 7.66835 27.63819 1.000 23.15629 C ? A ? 104 C 1
   ATOM 2709 O . PRO A 101 ? 4.25203 8.01873 27.95897 1.000 24.80928 O ? A ? 104 O 1
   ATOM 2710 CB . PRO A 101 ? 1.14977 8.51357 29.04677 1.000 31.15990 C ? A ? 104 CB 1
   ATOM 2711 CG . PRO A 101 ? -0.24704 8.86246 28.63743 1.000 31.36797 C ? A ? 104 CG 1
   ATOM 2712 CD . PRO A 101 ? -0.39522 8.26491 27.25969 1.000 30.52722 C ? A ? 104 CD 1
   ATOM 2713 HA . PRO A 101 ? 2.32235 9.56149 27.73032 1.000 34.66816 H ? A ? 104 HA 1
   ATOM 2714 HB2 . PRO A 101 ? 1.20156 7.60183 29.37381 1.000 37.37585 H ? A ? 104 HB2 1
   ATOM 2715 HB3 . PRO A 101 ? 1.48080 9.12722 29.72111 1.000 37.37585 H ? A ? 104 HB3 1
   ATOM 2716 HG2 . PRO A 101 ? -0.88297 8.47206 29.25717 1.000 37.62554 H ? A ? 104 HG2 1
   ATOM 2717 HG3 . PRO A 101 ? -0.35608 9.82601 28.61327 1.000 37.62554 H ? A ? 104 HG3 1
   ATOM 2718 HD2 . PRO A 101 ? -0.63685 7.32677 27.30895 1.000 36.61663 H ? A ? 104 HD2 1
   ATOM 2719 HD3 . PRO A 101 ? -1.05255 8.74976 26.73649 1.000 36.61663 H ? A ? 104 HD3 1
   ATOM 2720 N . GLU A 102 ? 2.79793 6.41855 27.26034 1.000 17.81313 N ? A ? 105 N 1
   ATOM 2721 CA . GLU A 102 ? 3.83344 5.39018 27.18094 1.000 18.98933 C ? A ? 105 CA 1
   ATOM 2722 C . GLU A 102 ? 4.89148 5.78886 26.15086 1.000 15.28330 C ? A ? 105 C 1
   ATOM 2723 O . GLU A 102 ? 6.08166 5.59241 26.36506 1.000 16.44955 O ? A ? 105 O 1
   ATOM 2724 CB . GLU A 102 ? 3.14667 4.08184 26.77671 1.000 26.05309 C ? A ? 105 CB 1
   ATOM 2725 CG . GLU A 102 ? 4.06653 3.01461 26.17019 1.000 37.19633 C ? A ? 105 CG 1
   ATOM 2726 CD . GLU A 102 ? 3.35155 1.71309 25.74645 1.000 35.73196 C ? A ? 105 CD 1
   ATOM 2727 OE1 . GLU A 102 ? 2.41160 1.73935 24.92427 1.000 28.97289 O ? A ? 105 OE1 1
   ATOM 2728 OE2 . GLU A 102 ? 3.77705 0.63745 26.23427 1.000 26.87979 O ? A ? 105 OE2 1
   ATOM 2729 H . GLU A 102 ? 2.00929 6.14845 27.04895 1.000 21.35973 H ? A ? 105 H 1
   ATOM 2730 HA . GLU A 102 ? 4.28018 5.26985 28.03349 1.000 22.77116 H ? A ? 105 HA 1
   ATOM 2731 HB2 . GLU A 102 ? 2.73727 3.69532 27.56658 1.000 31.24768 H ? A ? 105 HB2 1
   ATOM 2732 HB3 . GLU A 102 ? 2.46607 4.28576 26.11633 1.000 31.24768 H ? A ? 105 HB3 1
   ATOM 2733 HG2 . GLU A 102 ? 4.49045 3.38512 25.38030 1.000 44.61956 H ? A ? 105 HG2 1
   ATOM 2734 HG3 . GLU A 102 ? 4.73935 2.77727 26.82736 1.000 44.61956 H ? A ? 105 HG3 1
   ATOM 2735 N . LEU A 103 ? 4.47076 6.39956 25.03997 1.000 17.91833 N ? A ? 106 N 1
   ATOM 2736 CA . LEU A 103 ? 5.39086 6.88621 23.99122 1.000 14.09689 C ? A ? 106 CA 1
   ATOM 2737 C . LEU A 103 ? 6.10432 8.17157 24.42354 1.000 19.18802 C ? A ? 106 C 1
   ATOM 2738 O . LEU A 103 ? 7.29123 8.36805 24.11292 1.000 16.69825 O ? A ? 106 O 1
   ATOM 2739 CB . LEU A 103 ? 4.69391 7.08484 22.64901 1.000 20.43445 C ? A ? 106 CB 1
   ATOM 2740 CG . LEU A 103 ? 4.26008 5.80350 22.01177 1.000 22.55668 C ? A ? 106 CG 1
   ATOM 2741 CD1 . LEU A 103 ? 3.21303 6.19456 20.85872 1.000 16.49510 C ? A ? 106 CD1 1
   ATOM 2742 CD2 . LEU A 103 ? 5.38678 5.05929 21.28226 1.000 14.54860 C ? A ? 106 CD2 1
   ATOM 2743 H . LEU A 103 ? 3.64355 6.55052 24.85956 1.000 21.48596 H ? A ? 106 H 1
   ATOM 2744 HA . LEU A 103 ? 6.05480 6.19552 23.83945 1.000 16.90024 H ? A ? 106 HA 1
   ATOM 2745 HB2 . LEU A 103 ? 3.90524 7.63315 22.78414 1.000 24.50531 H ? A ? 106 HB2 1
   ATOM 2746 HB3 . LEU A 103 ? 5.30613 7.52832 22.04121 1.000 24.50531 H ? A ? 106 HB3 1
   ATOM 2747 HG . LEU A 103 ? 3.91504 5.22941 22.71339 1.000 27.05199 H ? A ? 106 HG 1
   ATOM 2748 HD11 . LEU A 103 ? 2.89795 5.38352 20.42995 1.000 19.77808 H ? A ? 106 HD11 1
   ATOM 2749 HD12 . LEU A 103 ? 2.46694 6.66924 21.25739 1.000 19.77808 H ? A ? 106 HD12 1
   ATOM 2750 HD13 . LEU A 103 ? 3.65645 6.76162 20.20856 1.000 19.77808 H ? A ? 106 HD13 1
   ATOM 2751 HD21 . LEU A 103 ? 5.01459 4.28349 20.83448 1.000 17.44229 H ? A ? 106 HD21 1
   ATOM 2752 HD22 . LEU A 103 ? 5.78930 5.65538 20.63145 1.000 17.44229 H ? A ? 106 HD22 1
   ATOM 2753 HD23 . LEU A 103 ? 6.05194 4.77961 21.93051 1.000 17.44229 H ? A ? 106 HD23 1
   ATOM 2754 N . ALA A 104 ? 5.43624 9.04621 25.16609 1.000 17.77083 N ? A ? 107 N 1
   ATOM 2755 CA . ALA A 104 ? 6.01639 10.33200 25.47977 1.000 20.89608 C ? A ? 107 CA 1
   ATOM 2756 C . ALA A 104 ? 7.17707 10.22094 26.45259 1.000 16.25920 C ? A ? 107 C 1
   ATOM 2757 O . ALA A 104 ? 7.94892 11.17627 26.56550 1.000 20.72309 O ? A ? 107 O 1
   ATOM 2758 CB . ALA A 104 ? 4.93633 11.23362 26.10076 1.000 28.08454 C ? A ? 107 CB 1
   ATOM 2759 H . ALA A 104 ? 4.65249 8.91564 25.49516 1.000 21.30896 H ? A ? 107 H 1
   ATOM 2760 HA . ALA A 104 ? 6.34361 10.73598 24.66085 1.000 25.05927 H ? A ? 107 HA 1
   ATOM 2761 HB1 . ALA A 104 ? 5.33390 12.08657 26.33593 1.000 33.68542 H ? A ? 107 HB1 1
   ATOM 2762 HB2 . ALA A 104 ? 4.22598 11.36692 25.45381 1.000 33.68542 H ? A ? 107 HB2 1
   ATOM 2763 HB3 . ALA A 104 ? 4.58373 10.80279 26.89509 1.000 33.68542 H ? A ? 107 HB3 1
   ATOM 2764 N . GLU A 105 ? 7.32884 9.08533 27.12342 1.000 15.38011 N ? A ? 108 N 1
   ATOM 2765 CA . GLU A 105 ? 8.50504 8.88238 27.96534 1.000 18.54290 C ? A ? 108 CA 1
   ATOM 2766 C . GLU A 105 ? 9.78151 8.95991 27.12941 1.000 15.25457 C ? A ? 108 C 1
   ATOM 2767 O . GLU A 105 ? 10.86136 9.37465 27.60154 1.000 15.88030 O ? A ? 108 O 1
   ATOM 2768 H . GLU A 105 ? 6.77657 8.42621 27.11040 1.000 18.44010 H ? A ? 108 H 1
   ATOM 2769 HA . GLU A 105 ? 8.49327 9.57080 28.64860 1.000 22.23544 H ? A ? 108 HA 1
   ATOM 2770 CB A GLU A 105 ? 8.41015 7.53660 28.69582 0.403 19.85105 C ? A ? 108 CB 1
   ATOM 2771 CG A GLU A 105 ? 9.62699 7.18074 29.48876 0.403 19.84892 C ? A ? 108 CG 1
   ATOM 2772 CD A GLU A 105 ? 9.39799 6.05401 30.48560 0.403 24.82332 C ? A ? 108 CD 1
   ATOM 2773 OE1 A GLU A 105 ? 8.30739 5.46560 30.52757 0.403 22.76053 O ? A ? 108 OE1 1
   ATOM 2774 OE2 A GLU A 105 ? 10.33435 5.73719 31.21858 0.403 23.98809 O ? A ? 108 OE2 1
   ATOM 2775 HB2 A GLU A 105 ? 7.65899 7.56902 29.30869 0.403 23.80523 H ? A ? 108 HB2 1
   ATOM 2776 HB3 A GLU A 105 ? 8.27227 6.83647 28.03878 0.403 23.80523 H ? A ? 108 HB3 1
   ATOM 2777 HG2 A GLU A 105 ? 10.32635 6.89876 28.87861 0.403 23.80267 H ? A ? 108 HG2 1
   ATOM 2778 HG3 A GLU A 105 ? 9.91566 7.96197 29.98601 0.403 23.80267 H ? A ? 108 HG3 1
   ATOM 2779 CB B GLU A 105 ? 8.48300 7.51401 28.66971 0.597 19.73675 C ? A ? 108 CB 1
   ATOM 2780 CG B GLU A 105 ? 7.72084 7.46715 29.96777 0.597 26.39006 C ? A ? 108 CG 1
   ATOM 2781 CD B GLU A 105 ? 8.10259 6.27233 30.84846 0.597 27.84632 C ? A ? 108 CD 1
   ATOM 2782 OE1 B GLU A 105 ? 8.47277 5.17455 30.37947 0.597 21.12285 O ? A ? 108 OE1 1
   ATOM 2783 OE2 B GLU A 105 ? 8.02532 6.41331 32.07482 0.597 34.73836 O ? A ? 108 OE2 1
   ATOM 2784 HB2 B GLU A 105 ? 8.07446 6.86914 28.07127 0.597 23.66807 H ? A ? 108 HB2 1
   ATOM 2785 HB3 B GLU A 105 ? 9.39773 7.25494 28.86217 0.597 23.66807 H ? A ? 108 HB3 1
   ATOM 2786 HG2 B GLU A 105 ? 7.90322 8.27734 30.46899 0.597 31.65204 H ? A ? 108 HG2 1
   ATOM 2787 HG3 B GLU A 105 ? 6.77260 7.40353 29.77360 0.597 31.65204 H ? A ? 108 HG3 1
   ATOM 2788 N . TYR A 106 ? 9.67700 8.52432 25.85703 1.000 11.98771 N ? A ? 109 N 1
   ATOM 2789 CA . TYR A 106 ? 10.77891 8.45848 24.92915 1.000 11.11459 C ? A ? 109 CA 1
   ATOM 2790 C . TYR A 106 ? 10.69846 9.41223 23.75734 1.000 10.96860 C ? A ? 109 C 1
   ATOM 2791 O . TYR A 106 ? 11.74013 9.67155 23.18054 1.000 11.41589 O ? A ? 109 O 1
   ATOM 2792 H . TYR A 106 ? 8.93790 8.25378 25.51041 1.000 14.36922 H ? A ? 109 H 1
   ATOM 2793 HA . TYR A 106 ? 11.59423 8.71532 25.38762 1.000 13.32148 H ? A ? 109 HA 1
   ATOM 2794 CB A TYR A 106 ? 10.97938 6.98830 24.45417 0.662 12.45062 C ? A ? 109 CB 1
   ATOM 2795 CG A TYR A 106 ? 11.05643 5.98814 25.62147 0.662 9.96139 C ? A ? 109 CG 1
   ATOM 2796 CD1 A TYR A 106 ? 12.11183 6.04561 26.52148 0.662 11.71327 C ? A ? 109 CD1 1
   ATOM 2797 CD2 A TYR A 106 ? 10.08765 4.99287 25.80735 0.662 11.84516 C ? A ? 109 CD2 1
   ATOM 2798 CE1 A TYR A 106 ? 12.18176 5.15703 27.61167 0.662 11.52134 C ? A ? 109 CE1 1
   ATOM 2799 CE2 A TYR A 106 ? 10.15115 4.10051 26.92735 0.662 8.74439 C ? A ? 109 CE2 1
   ATOM 2800 CZ A TYR A 106 ? 11.21276 4.19527 27.77710 0.662 9.30569 C ? A ? 109 CZ 1
   ATOM 2801 OH A TYR A 106 ? 11.25630 3.32616 28.87187 0.662 10.47464 O ? A ? 109 OH 1
   ATOM 2802 HB2 A TYR A 106 ? 10.23194 6.73435 23.89049 0.662 14.92471 H ? A ? 109 HB2 1
   ATOM 2803 HB3 A TYR A 106 ? 11.80788 6.92897 23.95321 0.662 14.92471 H ? A ? 109 HB3 1
   ATOM 2804 HD1 A TYR A 106 ? 12.78180 6.67961 26.40281 0.662 14.03989 H ? A ? 109 HD1 1
   ATOM 2805 HD2 A TYR A 106 ? 9.39288 4.91003 25.19470 0.662 14.19816 H ? A ? 109 HD2 1
   ATOM 2806 HE1 A TYR A 106 ? 12.88282 5.22054 28.21944 0.662 13.80958 H ? A ? 109 HE1 1
   ATOM 2807 HE2 A TYR A 106 ? 9.48241 3.47043 27.07116 0.662 10.47724 H ? A ? 109 HE2 1
   ATOM 2808 HH A TYR A 106 ? 10.60568 2.79560 28.84355 0.662 12.55354 H ? A ? 109 HH 1
   ATOM 2809 CB B TYR A 106 ? 10.88374 7.03267 24.37384 0.338 12.58346 C ? A ? 109 CB 1
   ATOM 2810 CG B TYR A 106 ? 10.76391 5.99155 25.44656 0.338 9.03146 C ? A ? 109 CG 1
   ATOM 2811 CD1 B TYR A 106 ? 11.84801 5.73813 26.27858 0.338 12.97885 C ? A ? 109 CD1 1
   ATOM 2812 CD2 B TYR A 106 ? 9.58021 5.28046 25.66463 0.338 13.43115 C ? A ? 109 CD2 1
   ATOM 2813 CE1 B TYR A 106 ? 11.77422 4.80150 27.28333 0.338 12.11117 C ? A ? 109 CE1 1
   ATOM 2814 CE2 B TYR A 106 ? 9.49227 4.34633 26.70807 0.338 14.23153 C ? A ? 109 CE2 1
   ATOM 2815 CZ B TYR A 106 ? 10.60334 4.10670 27.47495 0.338 14.18663 C ? A ? 109 CZ 1
   ATOM 2816 OH B TYR A 106 ? 10.54584 3.18193 28.48191 0.338 15.24465 O ? A ? 109 OH 1
   ATOM 2817 HB2 B TYR A 106 ? 10.17032 6.88887 23.73256 0.338 15.08412 H ? A ? 109 HB2 1
   ATOM 2818 HB3 B TYR A 106 ? 11.74527 6.92317 23.94178 0.338 15.08412 H ? A ? 109 HB3 1
   ATOM 2819 HD1 B TYR A 106 ? 12.63892 6.21113 26.15356 0.338 15.55859 H ? A ? 109 HD1 1
   ATOM 2820 HD2 B TYR A 106 ? 8.84539 5.42764 25.11393 0.338 16.10135 H ? A ? 109 HD2 1
   ATOM 2821 HE1 B TYR A 106 ? 12.51013 4.63960 27.82842 0.338 14.51737 H ? A ? 109 HE1 1
   ATOM 2822 HE2 B TYR A 106 ? 8.69503 3.89801 26.87637 0.338 17.06180 H ? A ? 109 HE2 1
   ATOM 2823 HH B TYR A 106 ? 9.74706 3.05093 28.70640 0.338 18.27754 H ? A ? 109 HH 1
   ATOM 2824 N . PHE A 107 ? 9.53450 9.95873 23.46522 1.000 10.41756 N ? A ? 110 N 1
   ATOM 2825 CA . PHE A 107 ? 9.30089 10.76405 22.27730 1.000 10.37521 C ? A ? 110 CA 1
   ATOM 2826 C . PHE A 107 ? 8.73547 12.13849 22.60250 1.000 12.41930 C ? A ? 110 C 1
   ATOM 2827 O . PHE A 107 ? 8.14794 12.79250 21.76263 1.000 22.52829 O ? A ? 110 O 1
   ATOM 2828 CB . PHE A 107 ? 8.51536 10.00094 21.18685 1.000 13.57093 C ? A ? 110 CB 1
   ATOM 2829 CG . PHE A 107 ? 9.22997 8.68172 20.81150 1.000 11.54606 C ? A ? 110 CG 1
   ATOM 2830 CD1 . PHE A 107 ? 10.39254 8.72019 20.07162 1.000 15.31828 C ? A ? 110 CD1 1
   ATOM 2831 CD2 . PHE A 107 ? 8.81931 7.46938 21.26217 1.000 12.94758 C ? A ? 110 CD2 1
   ATOM 2832 CE1 . PHE A 107 ? 11.04904 7.54833 19.76888 1.000 14.50285 C ? A ? 110 CE1 1
   ATOM 2833 CE2 . PHE A 107 ? 9.50646 6.31951 20.97523 1.000 13.63764 C ? A ? 110 CE2 1
   ATOM 2834 CZ . PHE A 107 ? 10.64995 6.38184 20.24060 1.000 13.89718 C ? A ? 110 CZ 1
   ATOM 2835 H . PHE A 107 ? 8.83432 9.87590 23.95764 1.000 12.48504 H ? A ? 110 H 1
   ATOM 2836 HA . PHE A 107 ? 10.16190 10.93874 21.86615 1.000 12.43422 H ? A ? 110 HA 1
   ATOM 2837 HB2 . PHE A 107 ? 7.62878 9.78757 21.51752 1.000 16.26908 H ? A ? 110 HB2 1
   ATOM 2838 HB3 . PHE A 107 ? 8.44902 10.55225 20.39151 1.000 16.26908 H ? A ? 110 HB3 1
   ATOM 2839 HD1 . PHE A 107 ? 10.73217 9.53466 19.77804 1.000 18.36591 H ? A ? 110 HD1 1
   ATOM 2840 HD2 . PHE A 107 ? 8.04910 7.41765 21.78082 1.000 15.52106 H ? A ? 110 HD2 1
   ATOM 2841 HE1 . PHE A 107 ? 11.79588 7.57958 19.21558 1.000 17.38739 H ? A ? 110 HE1 1
   ATOM 2842 HE2 . PHE A 107 ? 9.19251 5.49940 21.28143 1.000 16.34914 H ? A ? 110 HE2 1
   ATOM 2843 HZ . PHE A 107 ? 11.14427 5.61216 20.07287 1.000 16.66058 H ? A ? 110 HZ 1
   ATOM 2844 N B GLY A 108 ? 8.95742 12.59362 23.82255 0.378 11.58457 N ? A ? 111 N 1
   ATOM 2845 CA B GLY A 108 ? 8.52783 13.89310 24.31860 0.378 11.81153 C ? A ? 111 CA 1
   ATOM 2846 C B GLY A 108 ? 9.67663 14.86972 24.41688 0.378 9.38731 C ? A ? 111 C 1
   ATOM 2847 O B GLY A 108 ? 10.10686 15.23617 25.53001 0.378 8.30765 O ? A ? 111 O 1
   ATOM 2848 H B GLY A 108 ? 9.38027 12.14404 24.42145 0.378 13.88545 H ? A ? 111 H 1
   ATOM 2849 HA2 B GLY A 108 ? 7.86067 14.26248 23.71914 0.378 14.15781 H ? A ? 111 HA2 1
   ATOM 2850 HA3 B GLY A 108 ? 8.13694 13.78846 25.20017 0.378 14.15781 H ? A ? 111 HA3 1
   ATOM 2851 N D GLY A 108 ? 8.99009 12.63574 23.78462 0.622 11.35020 N ? A ? 111 N 1
   ATOM 2852 CA D GLY A 108 ? 8.46806 13.92426 24.24601 0.622 11.96385 C ? A ? 111 CA 1
   ATOM 2853 C D GLY A 108 ? 9.44372 15.07802 24.10946 0.622 10.88916 C ? A ? 111 C 1
   ATOM 2854 O D GLY A 108 ? 9.45384 16.00509 24.94769 0.622 9.25251 O ? A ? 111 O 1
   ATOM 2855 H D GLY A 108 ? 9.48008 12.24259 24.37195 0.622 13.60421 H ? A ? 111 H 1
   ATOM 2856 HA2 D GLY A 108 ? 7.67470 14.14296 23.73254 0.622 14.34059 H ? A ? 111 HA2 1
   ATOM 2857 HA3 D GLY A 108 ? 8.22697 13.84754 25.18243 0.622 14.34059 H ? A ? 111 HA3 1
   ATOM 2858 N B SER A 109 ? 10.09202 15.34896 23.23516 0.378 9.44549 N ? A ? 112 N 1
   ATOM 2859 CA B SER A 109 ? 11.24815 16.20189 23.01483 0.378 8.60247 C ? A ? 112 CA 1
   ATOM 2860 C B SER A 109 ? 10.81634 17.57631 22.49322 0.378 7.09945 C ? A ? 112 C 1
   ATOM 2861 O B SER A 109 ? 9.64380 17.85057 22.28847 0.378 7.53319 O ? A ? 112 O 1
   ATOM 2862 CB B SER A 109 ? 12.19992 15.54251 22.01645 0.378 7.94560 C ? A ? 112 CB 1
   ATOM 2863 OG B SER A 109 ? 11.66584 15.58697 20.69670 0.378 8.76408 O ? A ? 112 OG 1
   ATOM 2864 H B SER A 109 ? 9.68389 15.17554 22.49830 0.378 11.31856 H ? A ? 112 H 1
   ATOM 2865 HA B SER A 109 ? 11.69946 16.32676 23.86432 0.378 10.30693 H ? A ? 112 HA 1
   ATOM 2866 HB2 B SER A 109 ? 13.04716 16.01465 22.02967 0.378 9.51869 H ? A ? 112 HB2 1
   ATOM 2867 HB3 B SER A 109 ? 12.33233 14.61615 22.27184 0.378 9.51869 H ? A ? 112 HB3 1
   ATOM 2868 HG B SER A 109 ? 12.24139 15.32285 20.14481 0.378 10.50087 H ? A ? 112 HG 1
   ATOM 2869 N D SER A 109 ? 10.28397 15.00903 23.09130 0.622 7.60617 N ? A ? 112 N 1
   ATOM 2870 CA D SER A 109 ? 11.35101 15.96375 22.93814 0.622 8.50397 C ? A ? 112 CA 1
   ATOM 2871 C D SER A 109 ? 10.79124 17.30009 22.48828 0.622 8.61196 C ? A ? 112 C 1
   ATOM 2872 O D SER A 109 ? 9.58829 17.47193 22.33049 0.622 9.57660 O ? A ? 112 O 1
   ATOM 2873 CB D SER A 109 ? 12.33857 15.44678 21.90484 0.622 7.90664 C ? A ? 112 CB 1
   ATOM 2874 OG D SER A 109 ? 11.79068 15.65195 20.62147 0.622 8.47207 O ? A ? 112 OG 1
   ATOM 2875 H D SER A 109 ? 10.25291 14.41190 22.47318 0.622 9.11138 H ? A ? 112 H 1
   ATOM 2876 HA D SER A 109 ? 11.79957 16.08246 23.78997 0.622 10.18873 H ? A ? 112 HA 1
   ATOM 2877 HB2 D SER A 109 ? 13.17477 15.93214 21.98284 0.622 9.47193 H ? A ? 112 HB2 1
   ATOM 2878 HB3 D SER A 109 ? 12.49058 14.49920 22.04585 0.622 9.47193 H ? A ? 112 HB3 1
   ATOM 2879 HG D SER A 109 ? 12.22342 15.21299 20.05081 0.622 10.15045 H ? A ? 112 HG 1
   ATOM 2880 N B MET A 110 ? 11.79335 18.44443 22.25283 0.378 7.14876 N ? A ? 113 N 1
   ATOM 2881 CA B MET A 110 ? 11.51712 19.77633 21.73803 0.378 7.02301 C ? A ? 113 CA 1
   ATOM 2882 C B MET A 110 ? 10.78795 19.75516 20.40086 0.378 5.94891 C ? A ? 113 C 1
   ATOM 2883 O B MET A 110 ? 10.09790 20.71688 20.08929 0.378 8.04608 O ? A ? 113 O 1
   ATOM 2884 CB B MET A 110 ? 12.81976 20.55013 21.65231 0.378 8.16505 C ? A ? 113 CB 1
   ATOM 2885 CG B MET A 110 ? 13.72832 20.02976 20.62325 0.378 9.03475 C ? A ? 113 CG 1
   ATOM 2886 SD B MET A 110 ? 15.36428 20.66556 20.94729 0.378 10.70629 S ? A ? 113 SD 1
   ATOM 2887 CE B MET A 110 ? 16.16595 20.21763 19.40512 0.378 9.51234 C ? A ? 113 CE 1
   ATOM 2888 H B MET A 110 ? 12.62876 18.28504 22.38042 0.378 8.56248 H ? A ? 113 H 1
   ATOM 2889 HA B MET A 110 ? 10.93816 20.24590 22.35868 0.378 8.41159 H ? A ? 113 HA 1
   ATOM 2890 HB2 B MET A 110 ? 12.62284 21.47541 21.43787 0.378 9.78203 H ? A ? 113 HB2 1
   ATOM 2891 HB3 B MET A 110 ? 13.27425 20.49729 22.50762 0.378 9.78203 H ? A ? 113 HB3 1
   ATOM 2892 HG2 B MET A 110 ? 13.75049 19.06063 20.65772 0.378 10.82567 H ? A ? 113 HG2 1
   ATOM 2893 HG3 B MET A 110 ? 13.44028 20.32399 19.74498 0.378 10.82567 H ? A ? 113 HG3 1
   ATOM 2894 HE1 B MET A 110 ? 17.03336 20.64973 19.36297 0.378 11.39878 H ? A ? 113 HE1 1
   ATOM 2895 HE2 B MET A 110 ? 16.27444 19.25423 19.37380 0.378 11.39878 H ? A ? 113 HE2 1
   ATOM 2896 HE3 B MET A 110 ? 15.61318 20.51250 18.66458 0.378 11.39878 H ? A ? 113 HE3 1
   ATOM 2897 N D MET A 110 ? 11.70635 18.23298 22.25162 0.622 7.87784 N ? A ? 113 N 1
   ATOM 2898 CA D MET A 110 ? 11.38054 19.56505 21.79765 0.622 7.81505 C ? A ? 113 CA 1
   ATOM 2899 C D MET A 110 ? 10.72511 19.58268 20.43561 0.622 6.58056 C ? A ? 113 C 1
   ATOM 2900 O D MET A 110 ? 10.13011 20.59083 20.09226 0.622 7.72878 O ? A ? 113 O 1
   ATOM 2901 CB D MET A 110 ? 12.66040 20.39232 21.75144 0.622 8.09574 C ? A ? 113 CB 1
   ATOM 2902 CG D MET A 110 ? 13.59617 20.09978 20.59664 0.622 8.79658 C ? A ? 113 CG 1
   ATOM 2903 SD D MET A 110 ? 15.13270 21.09350 20.79119 0.622 8.30494 S ? A ? 113 SD 1
   ATOM 2904 CE D MET A 110 ? 15.96475 20.51107 19.38165 0.622 10.95742 C ? A ? 113 CE 1
   ATOM 2905 H D MET A 110 ? 12.55169 18.11030 22.35138 0.622 9.43738 H ? A ? 113 H 1
   ATOM 2906 HA D MET A 110 ? 10.76209 19.96250 22.43047 0.622 9.36202 H ? A ? 113 HA 1
   ATOM 2907 HB2 D MET A 110 ? 12.41445 21.32869 21.69132 0.622 9.69886 H ? A ? 113 HB2 1
   ATOM 2908 HB3 D MET A 110 ? 13.15553 20.23124 22.56985 0.622 9.69886 H ? A ? 113 HB3 1
   ATOM 2909 HG2 D MET A 110 ? 13.82919 19.15820 20.59220 0.622 10.53986 H ? A ? 113 HG2 1
   ATOM 2910 HG3 D MET A 110 ? 13.17033 20.34012 19.75890 0.622 10.53986 H ? A ? 113 HG3 1
   ATOM 2911 HE1 D MET A 110 ? 16.82720 20.95067 19.31987 0.622 13.13288 H ? A ? 113 HE1 1
   ATOM 2912 HE2 D MET A 110 ? 16.08720 19.55210 19.46094 0.622 13.13288 H ? A ? 113 HE2 1
   ATOM 2913 HE3 D MET A 110 ? 15.43357 20.71282 18.59549 0.622 13.13288 H ? A ? 113 HE3 1
   ATOM 2914 N B ILE A 111 ? 10.87402 18.67225 19.62600 0.378 7.54636 N ? A ? 114 N 1
   ATOM 2915 CA B ILE A 111 ? 10.22303 18.64987 18.32549 0.378 7.13430 C ? A ? 114 CA 1
   ATOM 2916 C B ILE A 111 ? 8.71737 18.75004 18.46418 0.378 6.70400 C ? A ? 114 C 1
   ATOM 2917 O B ILE A 111 ? 8.04798 19.17513 17.49971 0.378 5.02743 O ? A ? 114 O 1
   ATOM 2918 CB B ILE A 111 ? 10.68916 17.45648 17.45965 0.378 6.06132 C ? A ? 114 CB 1
   ATOM 2919 CG1 B ILE A 111 ? 10.34444 17.68199 15.98493 0.378 8.43986 C ? A ? 114 CG1 1
   ATOM 2920 CG2 B ILE A 111 ? 10.12583 16.12146 17.90350 0.378 8.86606 C ? A ? 114 CG2 1
   ATOM 2921 CD1 B ILE A 111 ? 10.88035 16.60827 15.03981 0.378 8.88723 C ? A ? 114 CD1 1
   ATOM 2922 H B ILE A 111 ? 11.29699 17.95183 19.83016 0.378 9.03960 H ? A ? 114 H 1
   ATOM 2923 HA B ILE A 111 ? 10.50752 19.43236 17.82783 0.378 8.54513 H ? A ? 114 HA 1
   ATOM 2924 HB B ILE A 111 ? 11.65107 17.41881 17.57889 0.378 7.25755 H ? A ? 114 HB 1
   ATOM 2925 HG12 B ILE A 111 ? 9.37904 17.69905 15.89206 0.378 10.11180 H ? A ? 114 HG12 1
   ATOM 2926 HG13 B ILE A 111 ? 10.71963 18.53190 15.70604 0.378 10.11180 H ? A ? 114 HG13 1
   ATOM 2927 HG21 B ILE A 111 ? 10.67841 15.41013 17.54355 0.378 10.62324 H ? A ? 114 HG21 1
   ATOM 2928 HG22 B ILE A 111 ? 10.12848 16.08411 18.87278 0.378 10.62324 H ? A ? 114 HG22 1
   ATOM 2929 HG23 B ILE A 111 ? 9.21842 16.03554 17.57165 0.378 10.62324 H ? A ? 114 HG23 1
   ATOM 2930 HD11 B ILE A 111 ? 10.72774 16.88900 14.12395 0.378 10.64865 H ? A ? 114 HD11 1
   ATOM 2931 HD12 B ILE A 111 ? 11.83079 16.49498 15.19704 0.378 10.64865 H ? A ? 114 HD12 1
   ATOM 2932 HD13 B ILE A 111 ? 10.41490 15.77489 15.21225 0.378 10.64865 H ? A ? 114 HD13 1
   ATOM 2933 N D ILE A 111 ? 10.78198 18.49468 19.67344 0.622 7.44219 N ? A ? 114 N 1
   ATOM 2934 CA D ILE A 111 ? 10.15057 18.50516 18.35179 0.622 7.03607 C ? A ? 114 CA 1
   ATOM 2935 C D ILE A 111 ? 8.65137 18.39880 18.45801 0.622 5.86297 C ? A ? 114 C 1
   ATOM 2936 O D ILE A 111 ? 7.93705 18.68525 17.48840 0.622 6.81794 O ? A ? 114 O 1
   ATOM 2937 CB D ILE A 111 ? 10.77970 17.42780 17.44123 0.622 6.05158 C ? A ? 114 CB 1
   ATOM 2938 CG1 D ILE A 111 ? 10.69413 17.78473 15.95917 0.622 7.47660 C ? A ? 114 CG1 1
   ATOM 2939 CG2 D ILE A 111 ? 10.19751 16.11690 17.71812 0.622 6.76410 C ? A ? 114 CG2 1
   ATOM 2940 CD1 D ILE A 111 ? 11.42446 16.86295 15.01357 0.622 5.58261 C ? A ? 114 CD1 1
   ATOM 2941 H D ILE A 111 ? 11.16810 17.75705 19.88890 0.622 8.91460 H ? A ? 114 H 1
   ATOM 2942 HA D ILE A 111 ? 10.32345 19.35129 17.91010 0.622 8.42725 H ? A ? 114 HA 1
   ATOM 2943 HB D ILE A 111 ? 11.72569 17.39356 17.65298 0.622 7.24587 H ? A ? 114 HB 1
   ATOM 2944 HG12 D ILE A 111 ? 9.75954 17.77950 15.69955 0.622 8.95588 H ? A ? 114 HG12 1
   ATOM 2945 HG13 D ILE A 111 ? 11.06686 18.67217 15.83905 0.622 8.95588 H ? A ? 114 HG13 1
   ATOM 2946 HG21 D ILE A 111 ? 10.76223 15.43169 17.32764 0.622 8.10089 H ? A ? 114 HG21 1
   ATOM 2947 HG22 D ILE A 111 ? 10.14228 15.99235 18.67851 0.622 8.10089 H ? A ? 114 HG22 1
   ATOM 2948 HG23 D ILE A 111 ? 9.31043 16.07650 17.32778 0.622 8.10089 H ? A ? 114 HG23 1
   ATOM 2949 HD11 D ILE A 111 ? 11.39215 17.23761 14.11943 0.622 6.68310 H ? A ? 114 HD11 1
   ATOM 2950 HD12 D ILE A 111 ? 12.34618 16.77857 15.30375 0.622 6.68310 H ? A ? 114 HD12 1
   ATOM 2951 HD13 D ILE A 111 ? 10.99355 15.99398 15.02388 0.622 6.68310 H ? A ? 114 HD13 1
   ATOM 2952 N B VAL A 112 ? 8.16441 18.34139 19.62020 0.378 6.63747 N ? A ? 115 N 1
   ATOM 2953 CA B VAL A 112 ? 6.71516 18.33405 19.76761 0.378 6.97921 C ? A ? 115 CA 1
   ATOM 2954 C B VAL A 112 ? 6.28699 19.41073 20.75060 0.378 6.72342 C ? A ? 115 C 1
   ATOM 2955 O B VAL A 112 ? 5.25306 19.26742 21.41706 0.378 9.48569 O ? A ? 115 O 1
   ATOM 2956 CB B VAL A 112 ? 6.18888 16.95164 20.18879 0.378 5.32390 C ? A ? 115 CB 1
   ATOM 2957 CG1 B VAL A 112 ? 6.43002 15.90333 19.09666 0.378 8.95020 C ? A ? 115 CG1 1
   ATOM 2958 CG2 B VAL A 112 ? 6.76666 16.47922 21.49323 0.378 10.26450 C ? A ? 115 CG2 1
   ATOM 2959 H B VAL A 112 ? 8.60326 18.07283 20.30933 0.378 7.94893 H ? A ? 115 H 1
   ATOM 2960 HA B VAL A 112 ? 6.32507 18.54903 18.90592 0.378 8.35902 H ? A ? 115 HA 1
   ATOM 2961 HB B VAL A 112 ? 5.23286 17.05221 20.31844 0.378 6.37265 H ? A ? 115 HB 1
   ATOM 2962 HG11 B VAL A 112 ? 6.01617 15.06779 19.36404 0.378 10.72421 H ? A ? 115 HG11 1
   ATOM 2963 HG12 B VAL A 112 ? 6.03758 16.21608 18.26655 0.378 10.72421 H ? A ? 115 HG12 1
   ATOM 2964 HG13 B VAL A 112 ? 7.38535 15.77824 18.98441 0.378 10.72421 H ? A ? 115 HG13 1
   ATOM 2965 HG21 B VAL A 112 ? 6.37310 15.62242 21.72108 0.378 12.30137 H ? A ? 115 HG21 1
   ATOM 2966 HG22 B VAL A 112 ? 7.72757 16.38701 21.39805 0.378 12.30137 H ? A ? 115 HG22 1
   ATOM 2967 HG23 B VAL A 112 ? 6.56355 17.13040 22.18287 0.378 12.30137 H ? A ? 115 HG23 1
   ATOM 2968 N D VAL A 112 ? 8.16177 17.99254 19.63134 0.622 6.04742 N ? A ? 115 N 1
   ATOM 2969 CA D VAL A 112 ? 6.71942 17.98027 19.89317 0.622 7.49969 C ? A ? 115 CA 1
   ATOM 2970 C D VAL A 112 ? 6.35197 19.01423 20.95469 0.622 7.29243 C ? A ? 115 C 1
   ATOM 2971 O D VAL A 112 ? 5.35932 18.85387 21.69932 0.622 8.20603 O ? A ? 115 O 1
   ATOM 2972 CB D VAL A 112 ? 6.23388 16.55353 20.23628 0.622 6.47825 C ? A ? 115 CB 1
   ATOM 2973 CG1 D VAL A 112 ? 6.31416 15.72428 19.00303 0.622 9.26043 C ? A ? 115 CG1 1
   ATOM 2974 CG2 D VAL A 112 ? 6.97830 15.91521 21.38478 0.622 8.31822 C ? A ? 115 CG2 1
   ATOM 2975 H D VAL A 112 ? 8.64245 17.71993 20.29030 0.622 7.24087 H ? A ? 115 H 1
   ATOM 2976 HA D VAL A 112 ? 6.25195 18.25997 19.09059 0.622 8.98359 H ? A ? 115 HA 1
   ATOM 2977 HB D VAL A 112 ? 5.31632 16.60720 20.54628 0.622 7.75787 H ? A ? 115 HB 1
   ATOM 2978 HG11 D VAL A 112 ? 6.00202 14.82817 19.20416 0.622 11.09649 H ? A ? 115 HG11 1
   ATOM 2979 HG12 D VAL A 112 ? 5.75567 16.12300 18.31746 0.622 11.09649 H ? A ? 115 HG12 1
   ATOM 2980 HG13 D VAL A 112 ? 7.23591 15.69379 18.70243 0.622 11.09649 H ? A ? 115 HG13 1
   ATOM 2981 HG21 D VAL A 112 ? 6.60296 15.03718 21.55532 0.622 9.96583 H ? A ? 115 HG21 1
   ATOM 2982 HG22 D VAL A 112 ? 7.91533 15.83400 21.14756 0.622 9.96583 H ? A ? 115 HG22 1
   ATOM 2983 HG23 D VAL A 112 ? 6.88360 16.47401 22.17198 0.622 9.96583 H ? A ? 115 HG23 1
   ATOM 2984 N B LEU A 113 ? 7.05374 20.49837 20.80964 0.378 8.00751 N ? A ? 116 N 1
   ATOM 2985 CA B LEU A 113 ? 6.77241 21.60671 21.72032 0.378 6.40797 C ? A ? 116 CA 1
   ATOM 2986 C B LEU A 113 ? 6.81205 22.90968 20.94270 0.378 7.04323 C ? A ? 116 C 1
   ATOM 2987 O B LEU A 113 ? 7.50249 23.03531 19.91627 0.378 6.67647 O ? A ? 116 O 1
   ATOM 2988 CB B LEU A 113 ? 7.75098 21.65731 22.87964 0.378 9.52756 C ? A ? 116 CB 1
   ATOM 2989 CG B LEU A 113 ? 7.74129 20.49503 23.86664 0.378 7.91570 C ? A ? 116 CG 1
   ATOM 2990 CD1 B LEU A 113 ? 8.80521 20.74343 24.90796 0.378 8.53022 C ? A ? 116 CD1 1
   ATOM 2991 CD2 B LEU A 113 ? 6.40409 20.20113 24.50861 0.378 10.57986 C ? A ? 116 CD2 1
   ATOM 2992 H B LEU A 113 ? 7.75342 20.61928 20.32442 0.378 9.59298 H ? A ? 116 H 1
   ATOM 2993 HA B LEU A 113 ? 5.88507 21.50014 22.09738 0.378 7.67354 H ? A ? 116 HA 1
   ATOM 2994 HB2 B LEU A 113 ? 8.64629 21.70231 22.50910 0.378 11.41704 H ? A ? 116 HB2 1
   ATOM 2995 HB3 B LEU A 113 ? 7.56270 22.45998 23.39068 0.378 11.41704 H ? A ? 116 HB3 1
   ATOM 2996 HG B LEU A 113 ? 7.93006 19.68720 23.36396 0.378 9.48280 H ? A ? 116 HG 1
   ATOM 2997 HD11 B LEU A 113 ? 8.82503 19.99450 25.52409 0.378 10.22023 H ? A ? 116 HD11 1
   ATOM 2998 HD12 B LEU A 113 ? 9.66453 20.83156 24.46670 0.378 10.22023 H ? A ? 116 HD12 1
   ATOM 2999 HD13 B LEU A 113 ? 8.59392 21.56014 25.38674 0.378 10.22023 H ? A ? 116 HD13 1
   ATOM 3000 HD21 B LEU A 113 ? 6.52634 19.53326 25.20136 0.378 12.67980 H ? A ? 116 HD21 1
   ATOM 3001 HD22 B LEU A 113 ? 6.05302 21.01847 24.89539 0.378 12.67980 H ? A ? 116 HD22 1
   ATOM 3002 HD23 B LEU A 113 ? 5.79513 19.86752 23.83129 0.378 12.67980 H ? A ? 116 HD23 1
   ATOM 3003 N D LEU A 113 ? 7.06685 20.12751 20.97362 0.622 8.08943 N ? A ? 116 N 1
   ATOM 3004 CA D LEU A 113 ? 6.73815 21.21562 21.87948 0.622 5.82948 C ? A ? 116 CA 1
   ATOM 3005 C D LEU A 113 ? 6.75677 22.52207 21.08383 0.622 8.57404 C ? A ? 116 C 1
   ATOM 3006 O D LEU A 113 ? 7.45484 22.64842 20.04115 0.622 9.01580 O ? A ? 116 O 1
   ATOM 3007 CB D LEU A 113 ? 7.78580 21.34362 22.94469 0.622 8.67211 C ? A ? 116 CB 1
   ATOM 3008 CG D LEU A 113 ? 7.66700 20.29175 24.00247 0.622 9.12355 C ? A ? 116 CG 1
   ATOM 3009 CD1 D LEU A 113 ? 8.89061 20.20352 24.94981 0.622 8.39686 C ? A ? 116 CD1 1
   ATOM 3010 CD2 D LEU A 113 ? 6.39279 20.47393 24.85886 0.622 9.81322 C ? A ? 116 CD2 1
   ATOM 3011 H D LEU A 113 ? 7.74815 20.27665 20.47045 0.622 9.69128 H ? A ? 116 H 1
   ATOM 3012 HA D LEU A 113 ? 5.86630 21.06592 22.27742 0.622 6.97934 H ? A ? 116 HA 1
   ATOM 3013 HB2 D LEU A 113 ? 8.66190 21.26236 22.53635 0.622 10.39050 H ? A ? 116 HB2 1
   ATOM 3014 HB3 D LEU A 113 ? 7.69753 22.21049 23.37089 0.622 10.39050 H ? A ? 116 HB3 1
   ATOM 3015 HG D LEU A 113 ? 7.61772 19.45560 23.51326 0.622 10.93223 H ? A ? 116 HG 1
   ATOM 3016 HD11 D LEU A 113 ? 8.70200 19.55943 25.65015 0.622 10.06020 H ? A ? 116 HD11 1
   ATOM 3017 HD12 D LEU A 113 ? 9.66528 19.91997 24.43953 0.622 10.06020 H ? A ? 116 HD12 1
   ATOM 3018 HD13 D LEU A 113 ? 9.05248 21.07724 25.33881 0.622 10.06020 H ? A ? 116 HD13 1
   ATOM 3019 HD21 D LEU A 113 ? 6.39162 19.81213 25.56802 0.622 11.75983 H ? A ? 116 HD21 1
   ATOM 3020 HD22 D LEU A 113 ? 6.39281 21.36627 25.23916 0.622 11.75983 H ? A ? 116 HD22 1
   ATOM 3021 HD23 D LEU A 113 ? 5.61311 20.35504 24.29418 0.622 11.75983 H ? A ? 116 HD23 1
   ATOM 3022 N B ASP A 114 ? 6.01581 23.85339 21.40367 0.378 6.83953 N ? A ? 117 N 1
   ATOM 3023 CA B ASP A 114 ? 6.07178 25.20506 20.89137 0.378 8.87507 C ? A ? 117 CA 1
   ATOM 3024 C B ASP A 114 ? 6.98057 26.05926 21.77144 0.378 7.38478 C ? A ? 117 C 1
   ATOM 3025 O B ASP A 114 ? 7.40067 25.66068 22.86197 0.378 7.64681 O ? A ? 117 O 1
   ATOM 3026 CB B ASP A 114 ? 4.65686 25.79359 20.84820 0.378 9.04453 C ? A ? 117 CB 1
   ATOM 3027 CG B ASP A 114 ? 3.70910 25.04411 19.88084 0.378 8.41239 C ? A ? 117 CG 1
   ATOM 3028 OD1 B ASP A 114 ? 4.13411 24.43104 18.85447 0.378 8.11874 O ? A ? 117 OD1 1
   ATOM 3029 OD2 B ASP A 114 ? 2.47958 25.10267 20.17426 0.378 8.75007 O ? A ? 117 OD2 1
   ATOM 3030 H B ASP A 114 ? 5.42827 23.73334 22.02010 0.378 8.19141 H ? A ? 117 H 1
   ATOM 3031 HA B ASP A 114 ? 6.43555 25.20646 19.99216 0.378 10.63406 H ? A ? 117 HA 1
   ATOM 3032 HB2 B ASP A 114 ? 4.27101 25.74827 21.73700 0.378 10.83741 H ? A ? 117 HB2 1
   ATOM 3033 HB3 B ASP A 114 ? 4.71001 26.71710 20.55630 0.378 10.83741 H ? A ? 117 HB3 1
   ATOM 3034 N D ASP A 114 ? 6.00630 23.51019 21.58211 0.622 8.80824 N ? A ? 117 N 1
   ATOM 3035 CA D ASP A 114 ? 6.02632 24.86383 21.05073 0.622 8.83500 C ? A ? 117 CA 1
   ATOM 3036 C D ASP A 114 ? 6.83607 25.77353 21.96231 0.622 8.81241 C ? A ? 117 C 1
   ATOM 3037 O D ASP A 114 ? 7.21015 25.39525 23.07584 0.622 9.73197 O ? A ? 117 O 1
   ATOM 3038 CB D ASP A 114 ? 4.60494 25.41470 21.02110 0.622 8.76143 C ? A ? 117 CB 1
   ATOM 3039 CG D ASP A 114 ? 3.69659 24.67632 20.05074 0.622 9.84734 C ? A ? 117 CG 1
   ATOM 3040 OD1 D ASP A 114 ? 4.19593 24.11837 19.04523 0.622 8.23660 O ? A ? 117 OD1 1
   ATOM 3041 OD2 D ASP A 114 ? 2.46231 24.70553 20.31996 0.622 9.60197 O ? A ? 117 OD2 1
   ATOM 3042 H D ASP A 114 ? 5.46642 23.41200 22.24430 0.622 10.55385 H ? A ? 117 H 1
   ATOM 3043 HA D ASP A 114 ? 6.41393 24.84692 20.16170 0.622 10.58597 H ? A ? 117 HA 1
   ATOM 3044 HB2 D ASP A 114 ? 4.21931 25.33760 21.90781 0.622 10.49769 H ? A ? 117 HB2 1
   ATOM 3045 HB3 D ASP A 114 ? 4.63428 26.34614 20.75193 0.622 10.49769 H ? A ? 117 HB3 1
   ATOM 3046 N B ASP A 115 ? 7.35458 27.21265 21.24842 0.378 7.16592 N ? A ? 118 N 1
   ATOM 3047 CA B ASP A 115 ? 8.07497 28.17730 22.06434 0.378 8.33059 C ? A ? 118 CA 1
   ATOM 3048 C B ASP A 115 ? 7.19390 28.76096 23.16354 0.378 8.40024 C ? A ? 118 C 1
   ATOM 3049 O B ASP A 115 ? 5.97822 28.84743 23.00138 0.378 11.11465 O ? A ? 118 O 1
   ATOM 3050 CB B ASP A 115 ? 8.59507 29.28319 21.16795 0.378 10.57992 C ? A ? 118 CB 1
   ATOM 3051 CG B ASP A 115 ? 9.71210 28.80827 20.28194 0.378 11.76469 C ? A ? 118 CG 1
   ATOM 3052 OD1 B ASP A 115 ? 10.44833 27.89312 20.71126 0.378 9.41406 O ? A ? 118 OD1 1
   ATOM 3053 OD2 B ASP A 115 ? 9.85813 29.35074 19.16699 0.378 10.28499 O ? A ? 118 OD2 1
   ATOM 3054 H B ASP A 115 ? 7.20752 27.45962 20.43788 0.378 8.58307 H ? A ? 118 H 1
   ATOM 3055 HA B ASP A 115 ? 8.81807 27.74131 22.51001 0.378 9.98067 H ? A ? 118 HA 1
   ATOM 3056 HB2 B ASP A 115 ? 7.87398 29.60188 20.60281 0.378 12.67988 H ? A ? 118 HB2 1
   ATOM 3057 HB3 B ASP A 115 ? 8.93105 30.00837 21.71762 0.378 12.67988 H ? A ? 118 HB3 1
   ATOM 3058 N D ASP A 115 ? 7.19338 26.93610 21.43640 0.622 8.85608 N ? A ? 118 N 1
   ATOM 3059 CA D ASP A 115 ? 7.80482 27.98462 22.26235 0.622 8.64416 C ? A ? 118 CA 1
   ATOM 3060 C D ASP A 115 ? 6.86234 28.47491 23.36069 0.622 11.61080 C ? A ? 118 C 1
   ATOM 3061 O D ASP A 115 ? 5.64654 28.44781 23.21931 0.622 12.08216 O ? A ? 118 O 1
   ATOM 3062 CB D ASP A 115 ? 8.24809 29.13134 21.35334 0.622 10.14261 C ? A ? 118 CB 1
   ATOM 3063 CG D ASP A 115 ? 9.44858 28.74856 20.48113 0.622 12.54503 C ? A ? 118 CG 1
   ATOM 3064 OD1 D ASP A 115 ? 10.08570 27.70577 20.79241 0.622 10.14911 O ? A ? 118 OD1 1
   ATOM 3065 OD2 D ASP A 115 ? 9.77378 29.48031 19.51804 0.622 14.94721 O ? A ? 118 OD2 1
   ATOM 3066 H D ASP A 115 ? 7.09632 27.14929 20.60891 0.622 10.61127 H ? A ? 118 H 1
   ATOM 3067 HA D ASP A 115 ? 8.57865 27.62912 22.72678 0.622 10.35697 H ? A ? 118 HA 1
   ATOM 3068 HB2 D ASP A 115 ? 7.51431 29.37483 20.76752 0.622 12.15510 H ? A ? 118 HB2 1
   ATOM 3069 HB3 D ASP A 115 ? 8.50199 29.89106 21.90039 0.622 12.15510 H ? A ? 118 HB3 1
   ATOM 3070 N B PRO A 116 ? 7.80469 29.21776 24.27191 0.378 11.33917 N ? A ? 119 N 1
   ATOM 3071 CA B PRO A 116 ? 9.26891 29.22845 24.49480 0.378 9.09776 C ? A ? 119 CA 1
   ATOM 3072 C B PRO A 116 ? 9.95135 27.95183 25.00399 0.378 10.24400 C ? A ? 119 C 1
   ATOM 3073 O B PRO A 116 ? 11.16963 27.87147 24.94752 0.378 10.38208 O ? A ? 119 O 1
   ATOM 3074 CB B PRO A 116 ? 9.43219 30.32895 25.58216 0.378 11.61534 C ? A ? 119 CB 1
   ATOM 3075 CG B PRO A 116 ? 8.13102 30.17878 26.39765 0.378 13.07011 C ? A ? 119 CG 1
   ATOM 3076 CD B PRO A 116 ? 7.06261 29.90737 25.35181 0.378 12.81651 C ? A ? 119 CD 1
   ATOM 3077 HA B PRO A 116 ? 9.64961 29.44479 23.62926 0.378 10.90128 H ? A ? 119 HA 1
   ATOM 3078 HB2 B PRO A 116 ? 10.21662 30.15712 26.12625 0.378 13.92237 H ? A ? 119 HB2 1
   ATOM 3079 HB3 B PRO A 116 ? 9.49800 31.20585 25.17275 0.378 13.92237 H ? A ? 119 HB3 1
   ATOM 3080 HG2 B PRO A 116 ? 8.20984 29.43683 27.01749 0.378 15.66811 H ? A ? 119 HG2 1
   ATOM 3081 HG3 B PRO A 116 ? 7.94519 30.99799 26.88270 0.378 15.66811 H ? A ? 119 HG3 1
   ATOM 3082 HD2 B PRO A 116 ? 6.36625 29.33553 25.71094 0.378 15.36378 H ? A ? 119 HD2 1
   ATOM 3083 HD3 B PRO A 116 ? 6.67717 30.73712 25.02956 0.378 15.36378 H ? A ? 119 HD3 1
   ATOM 3084 N D PRO A 116 ? 7.39849 28.96644 24.46530 0.622 9.25027 N ? A ? 119 N 1
   ATOM 3085 CA D PRO A 116 ? 8.82917 29.22229 24.71559 0.622 10.52612 C ? A ? 119 CA 1
   ATOM 3086 C D PRO A 116 ? 9.63045 27.98498 25.04375 0.622 8.46507 C ? A ? 119 C 1
   ATOM 3087 O D PRO A 116 ? 10.86156 28.07802 24.86771 0.622 10.62280 O ? A ? 119 O 1
   ATOM 3088 CB D PRO A 116 ? 8.79395 30.22250 25.89121 0.622 11.13059 C ? A ? 119 CB 1
   ATOM 3089 CG D PRO A 116 ? 7.47592 29.92758 26.58021 0.622 14.28458 C ? A ? 119 CG 1
   ATOM 3090 CD D PRO A 116 ? 6.51399 29.55394 25.48925 0.622 13.15372 C ? A ? 119 CD 1
   ATOM 3091 HA D PRO A 116 ? 9.22102 29.63987 23.93266 0.622 12.61531 H ? A ? 119 HA 1
   ATOM 3092 HB2 D PRO A 116 ? 9.54406 30.06618 26.48602 0.622 13.34068 H ? A ? 119 HB2 1
   ATOM 3093 HB3 D PRO A 116 ? 8.81971 31.13271 25.55691 0.622 13.34068 H ? A ? 119 HB3 1
   ATOM 3094 HG2 D PRO A 116 ? 7.59046 29.19310 27.20336 0.622 17.12547 H ? A ? 119 HG2 1
   ATOM 3095 HG3 D PRO A 116 ? 7.17000 30.71810 27.05179 0.622 17.12547 H ? A ? 119 HG3 1
   ATOM 3096 HD2 D PRO A 116 ? 5.86683 28.90361 25.80413 0.622 15.76843 H ? A ? 119 HD2 1
   ATOM 3097 HD3 D PRO A 116 ? 6.05678 30.33736 25.14558 0.622 15.76843 H ? A ? 119 HD3 1
   ATOM 3098 N B ARG A 117 ? 9.25406 26.94588 25.50608 0.378 9.17303 N ? A ? 120 N 1
   ATOM 3099 CA B ARG A 117 ? 9.95947 25.78901 26.06860 0.378 9.13851 C ? A ? 120 CA 1
   ATOM 3100 C B ARG A 117 ? 10.71946 25.02930 24.97752 0.378 7.51171 C ? A ? 120 C 1
   ATOM 3101 O B ARG A 117 ? 11.81426 24.50085 25.20633 0.378 8.81072 O ? A ? 120 O 1
   ATOM 3102 CB B ARG A 117 ? 8.99737 24.81580 26.74777 0.378 10.07392 C ? A ? 120 CB 1
   ATOM 3103 CG B ARG A 117 ? 9.72301 23.70903 27.48013 0.378 10.71237 C ? A ? 120 CG 1
   ATOM 3104 CD B ARG A 117 ? 8.81491 22.83415 28.34900 0.378 10.97894 C ? A ? 120 CD 1
   ATOM 3105 NE B ARG A 117 ? 9.56907 21.94790 29.23376 0.378 15.80212 N ? A ? 120 NE 1
   ATOM 3106 CZ B ARG A 117 ? 10.05965 22.32507 30.40285 0.378 8.80911 C ? A ? 120 CZ 1
   ATOM 3107 NH1 B ARG A 117 ? 9.85440 23.54815 30.86272 0.378 14.69562 N ? A ? 120 NH1 1
   ATOM 3108 NH2 B ARG A 117 ? 10.75354 21.44951 31.13309 0.378 10.59487 N ? A ? 120 NH2 1
   ATOM 3109 H B ARG A 117 ? 8.39573 26.90173 25.53630 0.378 10.99160 H ? A ? 120 H 1
   ATOM 3110 HA B ARG A 117 ? 10.57539 26.12755 26.73713 0.378 10.95018 H ? A ? 120 HA 1
   ATOM 3111 HB2 B ARG A 117 ? 8.45709 25.30057 27.39120 0.378 12.07267 H ? A ? 120 HB2 1
   ATOM 3112 HB3 B ARG A 117 ? 8.42814 24.41061 26.07494 0.378 12.07267 H ? A ? 120 HB3 1
   ATOM 3113 HG2 B ARG A 117 ? 10.15025 23.13204 26.82787 0.378 12.83881 H ? A ? 120 HG2 1
   ATOM 3114 HG3 B ARG A 117 ? 10.39145 24.10575 28.06039 0.378 12.83881 H ? A ? 120 HG3 1
   ATOM 3115 HD2 B ARG A 117 ? 8.25722 23.40538 28.90000 0.378 13.15869 H ? A ? 120 HD2 1
   ATOM 3116 HD3 B ARG A 117 ? 8.26031 22.28394 27.77404 0.378 13.15869 H ? A ? 120 HD3 1
   ATOM 3117 HE B ARG A 117 ? 9.70104 21.13678 28.98026 0.378 18.94651 H ? A ? 120 HE 1
   ATOM 3118 HH11 B ARG A 117 ? 9.39665 24.11031 30.40008 0.378 17.61871 H ? A ? 120 HH11 1
   ATOM 3119 HH12 B ARG A 117 ? 10.17870 23.78122 31.62437 0.378 17.61871 H ? A ? 120 HH12 1
   ATOM 3120 HH21 B ARG A 117 ? 10.87762 20.64977 30.84220 0.378 12.69781 H ? A ? 120 HH21 1
   ATOM 3121 HH22 B ARG A 117 ? 11.07656 21.68508 31.89451 0.378 12.69781 H ? A ? 120 HH22 1
   ATOM 3122 N D ARG A 117 ? 9.06557 26.88975 25.51794 0.622 10.17917 N ? A ? 120 N 1
   ATOM 3123 CA D ARG A 117 ? 9.91279 25.81574 26.03046 0.622 9.25033 C ? A ? 120 CA 1
   ATOM 3124 C D ARG A 117 ? 10.78709 25.24468 24.90879 0.622 8.17307 C ? A ? 120 C 1
   ATOM 3125 O D ARG A 117 ? 11.95987 24.95703 25.11490 0.622 7.54077 O ? A ? 120 O 1
   ATOM 3126 CB D ARG A 117 ? 9.09163 24.69850 26.67332 0.622 9.41317 C ? A ? 120 CB 1
   ATOM 3127 CG D ARG A 117 ? 9.93198 23.74802 27.44637 0.622 11.68164 C ? A ? 120 CG 1
   ATOM 3128 CD D ARG A 117 ? 9.20592 22.90823 28.47682 0.622 12.62699 C ? A ? 120 CD 1
   ATOM 3129 NE D ARG A 117 ? 10.16045 22.07512 29.20517 0.622 13.41279 N ? A ? 120 NE 1
   ATOM 3130 CZ D ARG A 117 ? 10.83614 22.47067 30.26797 0.622 16.01204 C ? A ? 120 CZ 1
   ATOM 3131 NH1 D ARG A 117 ? 10.68091 23.68912 30.75501 0.622 17.57335 N ? A ? 120 NH1 1
   ATOM 3132 NH2 D ARG A 117 ? 11.73631 21.64657 30.79520 0.622 13.81884 N ? A ? 120 NH2 1
   ATOM 3133 H D ARG A 117 ? 8.21931 26.74147 25.55604 0.622 12.19897 H ? A ? 120 H 1
   ATOM 3134 HA D ARG A 117 ? 10.47621 26.18686 26.72741 0.622 11.08436 H ? A ? 120 HA 1
   ATOM 3135 HB2 D ARG A 117 ? 8.44393 25.09035 27.27981 0.622 11.27977 H ? A ? 120 HB2 1
   ATOM 3136 HB3 D ARG A 117 ? 8.63533 24.20023 25.97732 0.622 11.27977 H ? A ? 120 HB3 1
   ATOM 3137 HG2 D ARG A 117 ? 10.35094 23.13519 26.82203 0.622 14.00193 H ? A ? 120 HG2 1
   ATOM 3138 HG3 D ARG A 117 ? 10.61028 24.25609 27.91827 0.622 14.00193 H ? A ? 120 HG3 1
   ATOM 3139 HD2 D ARG A 117 ? 8.75200 23.48709 29.10910 0.622 15.13635 H ? A ? 120 HD2 1
   ATOM 3140 HD3 D ARG A 117 ? 8.56343 22.33160 28.03454 0.622 15.13635 H ? A ? 120 HD3 1
   ATOM 3141 HE D ARG A 117 ? 10.29070 21.27344 28.92244 0.622 16.07932 H ? A ? 120 HE 1
   ATOM 3142 HH11 D ARG A 117 ? 10.13401 24.23604 30.37901 0.622 21.07199 H ? A ? 120 HH11 1
   ATOM 3143 HH12 D ARG A 117 ? 11.12678 23.93523 31.44800 0.622 21.07199 H ? A ? 120 HH12 1
   ATOM 3144 HH21 D ARG A 117 ? 11.86889 20.87291 30.44382 0.622 16.56657 H ? A ? 120 HH21 1
   ATOM 3145 HH22 D ARG A 117 ? 12.18604 21.88713 31.48764 0.622 16.56657 H ? A ? 120 HH22 1
   ATOM 3146 N B HIS A 118 ? 10.15356 24.95844 23.76749 0.378 7.86438 N ? A ? 121 N 1
   ATOM 3147 CA B HIS A 118 ? 10.86291 24.35237 22.64359 0.378 7.31989 C ? A ? 121 CA 1
   ATOM 3148 C B HIS A 118 ? 12.23842 25.01021 22.44324 0.378 7.76707 C ? A ? 121 C 1
   ATOM 3149 O B HIS A 118 ? 13.26387 24.31954 22.35084 0.378 7.87973 O ? A ? 121 O 1
   ATOM 3150 CB B HIS A 118 ? 9.99567 24.42280 21.37428 0.378 7.46246 C ? A ? 121 CB 1
   ATOM 3151 CG B HIS A 118 ? 10.79795 24.37477 20.11809 0.378 6.04981 C ? A ? 121 CG 1
   ATOM 3152 ND1 B HIS A 118 ? 11.24665 25.51100 19.48977 0.378 7.46106 N ? A ? 121 ND1 1
   ATOM 3153 CD2 B HIS A 118 ? 11.37441 23.32767 19.48256 0.378 6.94789 C ? A ? 121 CD2 1
   ATOM 3154 CE1 B HIS A 118 ? 12.00898 25.15293 18.47078 0.378 8.00945 C ? A ? 121 CE1 1
   ATOM 3155 NE2 B HIS A 118 ? 12.08946 23.83509 18.43999 0.378 9.13117 N ? A ? 121 NE2 1
   ATOM 3156 H B HIS A 118 ? 9.36817 25.25147 23.57538 0.378 9.42123 H ? A ? 121 H 1
   ATOM 3157 HA B HIS A 118 ? 11.01916 23.41307 22.82851 0.378 8.76783 H ? A ? 121 HA 1
   ATOM 3158 HB2 B HIS A 118 ? 9.38450 23.66958 21.36822 0.378 8.93892 H ? A ? 121 HB2 1
   ATOM 3159 HB3 B HIS A 118 ? 9.49688 25.25472 21.37939 0.378 8.93892 H ? A ? 121 HB3 1
   ATOM 3160 HD1 B HIS A 118 ? 11.06270 26.31883 19.72036 0.378 8.93724 H ? A ? 121 HD1 1
   ATOM 3161 HD2 B HIS A 118 ? 11.29684 22.43034 19.71424 0.378 8.32144 H ? A ? 121 HD2 1
   ATOM 3162 HE1 B HIS A 118 ? 12.42128 25.73415 17.87320 0.378 9.59531 H ? A ? 121 HE1 1
   ATOM 3163 HE2 B HIS A 118 ? 12.52207 23.37327 17.85760 0.378 10.94137 H ? A ? 121 HE2 1
   ATOM 3164 N D HIS A 118 ? 10.25083 25.09587 23.68839 0.622 7.55890 N ? A ? 121 N 1
   ATOM 3165 CA D HIS A 118 ? 11.03796 24.54307 22.59824 0.622 8.08083 C ? A ? 121 CA 1
   ATOM 3166 C D HIS A 118 ? 12.35519 25.28869 22.44962 0.622 7.88552 C ? A ? 121 C 1
   ATOM 3167 O D HIS A 118 ? 13.40549 24.67327 22.32140 0.622 7.66249 O ? A ? 121 O 1
   ATOM 3168 CB D HIS A 118 ? 10.27008 24.62119 21.29884 0.622 8.19647 C ? A ? 121 CB 1
   ATOM 3169 CG D HIS A 118 ? 11.12934 24.58846 20.07762 0.622 7.53226 C ? A ? 121 CG 1
   ATOM 3170 ND1 D HIS A 118 ? 11.54075 25.73541 19.44717 0.622 9.24716 N ? A ? 121 ND1 1
   ATOM 3171 CD2 D HIS A 118 ? 11.74498 23.57053 19.44010 0.622 7.81432 C ? A ? 121 CD2 1
   ATOM 3172 CE1 D HIS A 118 ? 12.28835 25.42205 18.40557 0.622 8.36149 C ? A ? 121 CE1 1
   ATOM 3173 NE2 D HIS A 118 ? 12.45730 24.11533 18.40118 0.622 8.23784 N ? A ? 121 NE2 1
   ATOM 3174 H D HIS A 118 ? 9.44443 25.30657 23.47647 0.622 9.05464 H ? A ? 121 H 1
   ATOM 3175 HA D HIS A 118 ? 11.21655 23.61034 22.79576 0.622 9.68096 H ? A ? 121 HA 1
   ATOM 3176 HB2 D HIS A 118 ? 9.66265 23.86642 21.25156 0.622 9.81973 H ? A ? 121 HB2 1
   ATOM 3177 HB3 D HIS A 118 ? 9.76909 25.45167 21.28397 0.622 9.81973 H ? A ? 121 HB3 1
   ATOM 3178 HD1 D HIS A 118 ? 11.34212 26.53529 19.69280 0.622 11.08056 H ? A ? 121 HD1 1
   ATOM 3179 HD2 D HIS A 118 ? 11.69572 22.66899 19.66302 0.622 9.36116 H ? A ? 121 HD2 1
   ATOM 3180 HE1 D HIS A 118 ? 12.63545 26.01953 17.78313 0.622 10.01776 H ? A ? 121 HE1 1
   ATOM 3181 N B GLN A 119 ? 12.28995 26.34626 22.43334 0.378 8.75217 N ? A ? 122 N 1
   ATOM 3182 CA B GLN A 119 ? 13.53621 27.03020 22.13042 0.378 10.24398 C ? A ? 122 CA 1
   ATOM 3183 C B GLN A 119 ? 14.47906 27.03913 23.31130 0.378 9.63213 C ? A ? 122 C 1
   ATOM 3184 O B GLN A 119 ? 15.70348 27.03654 23.12293 0.378 10.27530 O ? A ? 122 O 1
   ATOM 3185 CB B GLN A 119 ? 13.29567 28.45377 21.63489 0.378 9.79207 C ? A ? 122 CB 1
   ATOM 3186 CG B GLN A 119 ? 14.55780 29.13813 21.10070 0.378 13.76857 C ? A ? 122 CG 1
   ATOM 3187 CD B GLN A 119 ? 15.26550 28.37301 19.96711 0.378 13.34232 C ? A ? 122 CD 1
   ATOM 3188 OE1 B GLN A 119 ? 14.69786 28.07163 18.85548 0.378 9.91454 O ? A ? 122 OE1 1
   ATOM 3189 NE2 B GLN A 119 ? 16.55677 28.07888 20.23090 0.378 10.72379 N ? A ? 122 NE2 1
   ATOM 3190 H B GLN A 119 ? 11.62473 26.86622 22.59681 0.378 10.48657 H ? A ? 122 H 1
   ATOM 3191 HA B GLN A 119 ? 13.96314 26.55318 21.40166 0.378 12.27675 H ? A ? 122 HA 1
   ATOM 3192 HB2 B GLN A 119 ? 12.64473 28.42866 20.91618 0.378 11.73446 H ? A ? 122 HB2 1
   ATOM 3193 HB3 B GLN A 119 ? 12.95717 28.98771 22.37057 0.378 11.73446 H ? A ? 122 HB3 1
   ATOM 3194 HG2 B GLN A 119 ? 14.31438 30.01185 20.75682 0.378 16.50625 H ? A ? 122 HG2 1
   ATOM 3195 HG3 B GLN A 119 ? 15.19073 29.23303 21.82960 0.378 16.50625 H ? A ? 122 HG3 1
   ATOM 3196 HE21 B GLN A 119 ? 16.90822 28.31811 20.97846 0.378 12.85252 H ? A ? 122 HE21 1
   ATOM 3197 HE22 B GLN A 119 ? 17.02768 27.65232 19.65134 0.378 12.85252 H ? A ? 122 HE22 1
   ATOM 3198 N D GLN A 119 ? 12.32097 26.61077 22.42608 0.622 9.03775 N ? A ? 122 N 1
   ATOM 3199 CA D GLN A 119 ? 13.53783 27.35112 22.18428 0.622 10.09223 C ? A ? 122 CA 1
   ATOM 3200 C D GLN A 119 ? 14.50624 27.19070 23.33303 0.622 10.07096 C ? A ? 122 C 1
   ATOM 3201 O D GLN A 119 ? 15.72502 27.11314 23.11836 0.622 10.28260 O ? A ? 122 O 1
   ATOM 3202 CB D GLN A 119 ? 13.21753 28.80837 21.90702 0.622 10.95169 C ? A ? 122 CB 1
   ATOM 3203 CG D GLN A 119 ? 14.42086 29.61036 21.51984 0.622 14.82061 C ? A ? 122 CG 1
   ATOM 3204 CD D GLN A 119 ? 15.15307 29.04220 20.26427 0.622 20.56558 C ? A ? 122 CD 1
   ATOM 3205 OE1 D GLN A 119 ? 14.53011 28.69171 19.24476 0.622 21.08076 O ? A ? 122 OE1 1
   ATOM 3206 NE2 D GLN A 119 ? 16.47798 28.96642 20.33646 0.622 24.49550 N ? A ? 122 NE2 1
   ATOM 3207 H D GLN A 119 ? 11.61813 27.09183 22.54521 0.622 10.82927 H ? A ? 122 H 1
   ATOM 3208 HA D GLN A 119 ? 13.97443 27.00456 21.39044 0.622 12.09465 H ? A ? 122 HA 1
   ATOM 3209 HB2 D GLN A 119 ? 12.57885 28.85682 21.17857 0.622 13.12600 H ? A ? 122 HB2 1
   ATOM 3210 HB3 D GLN A 119 ? 12.83879 29.20480 22.70722 0.622 13.12600 H ? A ? 122 HB3 1
   ATOM 3211 HG2 D GLN A 119 ? 14.14364 30.51798 21.31916 0.622 17.76870 H ? A ? 122 HG2 1
   ATOM 3212 HG3 D GLN A 119 ? 15.05007 29.61121 22.25808 0.622 17.76870 H ? A ? 122 HG3 1
   ATOM 3213 HE21 D GLN A 119 ? 16.88521 29.22355 21.04895 0.622 29.37857 H ? A ? 122 HE21 1
   ATOM 3214 HE22 D GLN A 119 ? 16.92808 28.66024 19.67067 0.622 29.37857 H ? A ? 122 HE22 1
   ATOM 3215 N B ARG A 120 ? 13.94833 27.06975 24.53602 0.378 8.95698 N ? A ? 123 N 1
   ATOM 3216 CA B ARG A 120 ? 14.81247 26.93497 25.71331 0.378 8.80764 C ? A ? 123 CA 1
   ATOM 3217 C B ARG A 120 ? 15.47357 25.56343 25.75835 0.378 9.19784 C ? A ? 123 C 1
   ATOM 3218 O B ARG A 120 ? 16.58079 25.41374 26.27023 0.378 10.12873 O ? A ? 123 O 1
   ATOM 3219 CB B ARG A 120 ? 14.04013 27.24000 26.99127 0.378 9.40928 C ? A ? 123 CB 1
   ATOM 3220 CG B ARG A 120 ? 13.53970 28.64559 27.03907 0.378 12.08747 C ? A ? 123 CG 1
   ATOM 3221 CD B ARG A 120 ? 12.70129 28.91613 28.25216 0.378 15.42354 C ? A ? 123 CD 1
   ATOM 3222 NE B ARG A 120 ? 12.30143 30.32104 28.24557 0.378 16.71116 N ? A ? 123 NE 1
   ATOM 3223 CZ B ARG A 120 ? 11.27648 30.79584 28.92164 0.378 16.47909 C ? A ? 123 CZ 1
   ATOM 3224 NH1 B ARG A 120 ? 10.50329 29.99450 29.61492 0.378 13.13865 N ? A ? 123 NH1 1
   ATOM 3225 NH2 B ARG A 120 ? 11.02194 32.09827 28.88141 0.378 19.27596 N ? A ? 123 NH2 1
   ATOM 3226 H B ARG A 120 ? 13.11160 27.16506 24.71040 0.378 10.73234 H ? A ? 123 H 1
   ATOM 3227 HA B ARG A 120 ? 15.52115 27.59545 25.66392 0.378 10.55314 H ? A ? 123 HA 1
   ATOM 3228 HB2 B ARG A 120 ? 13.27515 26.64626 27.04758 0.378 11.27510 H ? A ? 123 HB2 1
   ATOM 3229 HB3 B ARG A 120 ? 14.62374 27.10238 27.75374 0.378 11.27510 H ? A ? 123 HB3 1
   ATOM 3230 HG2 B ARG A 120 ? 14.29690 29.25162 27.05590 0.378 14.48894 H ? A ? 123 HG2 1
   ATOM 3231 HG3 B ARG A 120 ? 12.99598 28.81573 26.25401 0.378 14.48894 H ? A ? 123 HG3 1
   ATOM 3232 HD2 B ARG A 120 ? 11.90602 28.36100 28.23561 0.378 18.49222 H ? A ? 123 HD2 1
   ATOM 3233 HD3 B ARG A 120 ? 13.21414 28.73716 29.05581 0.378 18.49222 H ? A ? 123 HD3 1
   ATOM 3234 HE B ARG A 120 ? 12.76304 30.87069 27.77186 0.378 20.03736 H ? A ? 123 HE 1
   ATOM 3235 HH11 B ARG A 120 ? 10.66367 29.14974 29.63091 0.378 15.75035 H ? A ? 123 HH11 1
   ATOM 3236 HH12 B ARG A 120 ? 9.83600 30.31388 30.05345 0.378 15.75035 H ? A ? 123 HH12 1
   ATOM 3237 HH21 B ARG A 120 ? 11.52391 32.62038 28.41770 0.378 23.11512 H ? A ? 123 HH21 1
   ATOM 3238 HH22 B ARG A 120 ? 10.35509 32.41980 29.31905 0.378 23.11512 H ? A ? 123 HH22 1
   ATOM 3239 N D ARG A 120 ? 13.99359 27.13297 24.56375 0.622 8.95526 N ? A ? 123 N 1
   ATOM 3240 CA D ARG A 120 ? 14.86536 26.94174 25.73349 0.622 8.72475 C ? A ? 123 CA 1
   ATOM 3241 C D ARG A 120 ? 15.60853 25.61927 25.65393 0.622 9.05763 C ? A ? 123 C 1
   ATOM 3242 O D ARG A 120 ? 16.82341 25.56982 25.88148 0.622 8.84708 O ? A ? 123 O 1
   ATOM 3243 CB D ARG A 120 ? 14.09654 27.06609 27.05099 0.622 10.33413 C ? A ? 123 CB 1
   ATOM 3244 CG D ARG A 120 ? 13.52169 28.43493 27.21230 0.622 11.12442 C ? A ? 123 CG 1
   ATOM 3245 CD D ARG A 120 ? 12.52811 28.62032 28.37816 0.622 13.71158 C ? A ? 123 CD 1
   ATOM 3246 NE D ARG A 120 ? 12.06909 30.01220 28.32710 0.622 17.55141 N ? A ? 123 NE 1
   ATOM 3247 CZ D ARG A 120 ? 10.88790 30.44751 28.73190 0.622 16.13957 C ? A ? 123 CZ 1
   ATOM 3248 NH1 D ARG A 120 ? 9.94995 29.60634 29.10304 0.622 20.96827 N ? A ? 123 NH1 1
   ATOM 3249 NH2 D ARG A 120 ? 10.60406 31.74387 28.62976 0.622 18.53649 N ? A ? 123 NH2 1
   ATOM 3250 H D ARG A 120 ? 13.15691 27.20031 24.75093 0.622 10.73028 H ? A ? 123 H 1
   ATOM 3251 HA D ARG A 120 ? 15.51787 27.65948 25.73430 0.622 10.45367 H ? A ? 123 HA 1
   ATOM 3252 HB2 D ARG A 120 ? 13.36922 26.42437 27.06098 0.622 12.38492 H ? A ? 123 HB2 1
   ATOM 3253 HB3 D ARG A 120 ? 14.69876 26.89654 27.79226 0.622 12.38492 H ? A ? 123 HB3 1
   ATOM 3254 HG2 D ARG A 120 ? 14.25240 29.05582 27.35880 0.622 13.33327 H ? A ? 123 HG2 1
   ATOM 3255 HG3 D ARG A 120 ? 13.05000 28.66429 26.39634 0.622 13.33327 H ? A ? 123 HG3 1
   ATOM 3256 HD2 D ARG A 120 ? 11.76966 28.02452 28.27486 0.622 16.43786 H ? A ? 123 HD2 1
   ATOM 3257 HD3 D ARG A 120 ? 12.96715 28.45437 29.22705 0.622 16.43786 H ? A ? 123 HD3 1
   ATOM 3258 HE D ARG A 120 ? 12.61447 30.59485 28.00666 0.622 21.04566 H ? A ? 123 HE 1
   ATOM 3259 HH11 D ARG A 120 ? 10.09987 28.75971 29.08480 0.622 25.14590 H ? A ? 123 HH11 1
   ATOM 3260 HH12 D ARG A 120 ? 9.18587 29.90220 29.36429 0.622 25.14590 H ? A ? 123 HH12 1
   ATOM 3261 HH21 D ARG A 120 ? 11.18568 32.28701 28.30370 0.622 22.22776 H ? A ? 123 HH21 1
   ATOM 3262 HH22 D ARG A 120 ? 9.83905 32.03835 28.88983 0.622 22.22776 H ? A ? 123 HH22 1
   ATOM 3263 N B LEU A 121 ? 14.82943 24.54390 25.20851 0.378 8.22874 N ? A ? 124 N 1
   ATOM 3264 CA B LEU A 121 ? 15.52615 23.26773 25.03796 0.378 7.60414 C ? A ? 124 CA 1
   ATOM 3265 C B LEU A 121 ? 16.52376 23.30508 23.88930 0.378 8.06418 C ? A ? 124 C 1
   ATOM 3266 O B LEU A 121 ? 17.64579 22.80016 24.00968 0.378 8.19351 O ? A ? 124 O 1
   ATOM 3267 CB B LEU A 121 ? 14.52320 22.15420 24.79633 0.378 7.82969 C ? A ? 124 CB 1
   ATOM 3268 CG B LEU A 121 ? 13.72659 21.72104 26.01754 0.378 7.74390 C ? A ? 124 CG 1
   ATOM 3269 CD1 B LEU A 121 ? 12.32577 21.23450 25.54718 0.378 6.54441 C ? A ? 124 CD1 1
   ATOM 3270 CD2 B LEU A 121 ? 14.42597 20.70686 26.89471 0.378 6.08488 C ? A ? 124 CD2 1
   ATOM 3271 H B LEU A 121 ? 14.01497 24.55881 24.93278 0.378 9.85845 H ? A ? 124 H 1
   ATOM 3272 HA B LEU A 121 ? 16.01326 23.08696 25.85707 0.378 9.10894 H ? A ? 124 HA 1
   ATOM 3273 HB2 B LEU A 121 ? 13.88841 22.45506 24.12744 0.378 9.37959 H ? A ? 124 HB2 1
   ATOM 3274 HB3 B LEU A 121 ? 15.00321 21.37620 24.47196 0.378 9.37959 H ? A ? 124 HB3 1
   ATOM 3275 HG B LEU A 121 ? 13.62635 22.48670 26.60458 0.378 9.27664 H ? A ? 124 HG 1
   ATOM 3276 HD11 B LEU A 121 ? 11.80982 20.96134 26.32183 0.378 7.83727 H ? A ? 124 HD11 1
   ATOM 3277 HD12 B LEU A 121 ? 11.87588 21.96210 25.08991 0.378 7.83727 H ? A ? 124 HD12 1
   ATOM 3278 HD13 B LEU A 121 ? 12.43854 20.48377 24.94337 0.378 7.83727 H ? A ? 124 HD13 1
   ATOM 3279 HD21 B LEU A 121 ? 13.85831 20.50110 27.65388 0.378 7.28583 H ? A ? 124 HD21 1
   ATOM 3280 HD22 B LEU A 121 ? 14.59131 19.90289 26.37781 0.378 7.28583 H ? A ? 124 HD22 1
   ATOM 3281 HD23 B LEU A 121 ? 15.26640 21.08125 27.20197 0.378 7.28583 H ? A ? 124 HD23 1
   ATOM 3282 N D LEU A 121 ? 14.91066 24.54596 25.25396 0.622 8.19126 N ? A ? 124 N 1
   ATOM 3283 CA D LEU A 121 ? 15.54710 23.24064 25.04108 0.622 7.57244 C ? A ? 124 CA 1
   ATOM 3284 C D LEU A 121 ? 16.55625 23.24354 23.90192 0.622 8.01536 C ? A ? 124 C 1
   ATOM 3285 O D LEU A 121 ? 17.66867 22.72368 24.03205 0.622 8.21394 O ? A ? 124 O 1
   ATOM 3286 CB D LEU A 121 ? 14.47752 22.19343 24.76718 0.622 7.78471 C ? A ? 124 CB 1
   ATOM 3287 CG D LEU A 121 ? 13.55955 21.82413 25.92423 0.622 8.51225 C ? A ? 124 CG 1
   ATOM 3288 CD1 D LEU A 121 ? 12.41270 20.90281 25.50427 0.622 9.15266 C ? A ? 124 CD1 1
   ATOM 3289 CD2 D LEU A 121 ? 14.33725 21.24378 27.04034 0.622 10.61305 C ? A ? 124 CD2 1
   ATOM 3290 H D LEU A 121 ? 14.06480 24.54771 25.09861 0.622 9.81348 H ? A ? 124 H 1
   ATOM 3291 HA D LEU A 121 ? 16.02995 23.02007 25.85292 0.622 9.07089 H ? A ? 124 HA 1
   ATOM 3292 HB2 D LEU A 121 ? 13.91201 22.52438 24.05193 0.622 9.32562 H ? A ? 124 HB2 1
   ATOM 3293 HB3 D LEU A 121 ? 14.92267 21.37811 24.48790 0.622 9.32562 H ? A ? 124 HB3 1
   ATOM 3294 HG D LEU A 121 ? 13.13987 22.64061 26.23749 0.622 10.19867 H ? A ? 124 HG 1
   ATOM 3295 HD11 D LEU A 121 ? 11.87210 20.69649 26.28278 0.622 10.96717 H ? A ? 124 HD11 1
   ATOM 3296 HD12 D LEU A 121 ? 11.87281 21.35463 24.83698 0.622 10.96717 H ? A ? 124 HD12 1
   ATOM 3297 HD13 D LEU A 121 ? 12.78296 20.08676 25.13298 0.622 10.96717 H ? A ? 124 HD13 1
   ATOM 3298 HD21 D LEU A 121 ? 13.72703 20.97903 27.74634 0.622 12.71963 H ? A ? 124 HD21 1
   ATOM 3299 HD22 D LEU A 121 ? 14.82456 20.46996 26.71688 0.622 12.71963 H ? A ? 124 HD22 1
   ATOM 3300 HD23 D LEU A 121 ? 14.95834 21.91059 27.37276 0.622 12.71963 H ? A ? 124 HD23 1
   ATOM 3301 N B ARG A 122 ? 16.12062 23.86656 22.75433 0.378 7.99251 N ? A ? 125 N 1
   ATOM 3302 CA B ARG A 122 ? 16.99257 23.91720 21.59437 0.378 8.25826 C ? A ? 125 CA 1
   ATOM 3303 C B ARG A 122 ? 18.25392 24.71398 21.89855 0.378 8.99304 C ? A ? 125 C 1
   ATOM 3304 O B ARG A 122 ? 19.33769 24.38814 21.41209 0.378 10.21078 O ? A ? 125 O 1
   ATOM 3305 CB B ARG A 122 ? 16.25188 24.58884 20.42733 0.378 7.15898 C ? A ? 125 CB 1
   ATOM 3306 CG B ARG A 122 ? 16.98906 24.49208 19.09535 0.378 7.97794 C ? A ? 125 CG 1
   ATOM 3307 CD B ARG A 122 ? 16.16105 25.05942 17.92586 0.378 7.88969 C ? A ? 125 CD 1
   ATOM 3308 NE B ARG A 122 ? 16.94284 25.33879 16.73386 0.378 7.87798 N ? A ? 125 NE 1
   ATOM 3309 CZ B ARG A 122 ? 16.79527 24.77352 15.54075 0.378 8.38416 C ? A ? 125 CZ 1
   ATOM 3310 NH1 B ARG A 122 ? 15.91649 23.79003 15.32893 0.378 7.83370 N ? A ? 125 NH1 1
   ATOM 3311 NH2 B ARG A 122 ? 17.53554 25.22127 14.53060 0.378 8.96288 N ? A ? 125 NH2 1
   ATOM 3312 H B ARG A 122 ? 15.34813 24.22417 22.63197 0.378 9.57498 H ? A ? 125 H 1
   ATOM 3313 HA B ARG A 122 ? 17.23758 23.01355 21.34082 0.378 9.89388 H ? A ? 125 HA 1
   ATOM 3314 HB2 B ARG A 122 ? 15.38768 24.16178 20.31934 0.378 8.57475 H ? A ? 125 HB2 1
   ATOM 3315 HB3 B ARG A 122 ? 16.13376 25.52942 20.63291 0.378 8.57475 H ? A ? 125 HB3 1
   ATOM 3316 HG2 B ARG A 122 ? 17.81579 24.99630 19.15185 0.378 9.55750 H ? A ? 125 HG2 1
   ATOM 3317 HG3 B ARG A 122 ? 17.18097 23.56055 18.90480 0.378 9.55750 H ? A ? 125 HG3 1
   ATOM 3318 HD2 B ARG A 122 ? 15.47731 24.41459 17.68590 0.378 9.45159 H ? A ? 125 HD2 1
   ATOM 3319 HD3 B ARG A 122 ? 15.74859 25.89022 18.20967 0.378 9.45159 H ? A ? 125 HD3 1
   ATOM 3320 HE B ARG A 122 ? 17.56352 25.92943 16.80797 0.378 9.43755 H ? A ? 125 HE 1
   ATOM 3321 HH11 B ARG A 122 ? 15.42583 23.50521 15.97524 0.378 9.38441 H ? A ? 125 HH11 1
   ATOM 3322 HH12 B ARG A 122 ? 15.84139 23.44168 14.54623 0.378 9.38441 H ? A ? 125 HH12 1
   ATOM 3323 HH21 B ARG A 122 ? 18.09402 25.86272 14.65804 0.378 10.73942 H ? A ? 125 HH21 1
   ATOM 3324 HH22 B ARG A 122 ? 17.45574 24.86934 13.74997 0.378 10.73942 H ? A ? 125 HH22 1
   ATOM 3325 N D ARG A 122 ? 16.17239 23.78446 22.75770 0.622 7.77969 N ? A ? 125 N 1
   ATOM 3326 CA D ARG A 122 ? 17.04772 23.74819 21.60736 0.622 7.90339 C ? A ? 125 CA 1
   ATOM 3327 C D ARG A 122 ? 18.33640 24.47739 21.91172 0.622 8.23941 C ? A ? 125 C 1
   ATOM 3328 O D ARG A 122 ? 19.40502 24.06061 21.45463 0.622 8.61431 O ? A ? 125 O 1
   ATOM 3329 CB D ARG A 122 ? 16.38152 24.41561 20.41089 0.622 7.85396 C ? A ? 125 CB 1
   ATOM 3330 CG D ARG A 122 ? 17.22425 24.33687 19.12923 0.622 7.57473 C ? A ? 125 CG 1
   ATOM 3331 CD D ARG A 122 ? 16.33440 24.53099 17.91123 0.622 6.86890 C ? A ? 125 CD 1
   ATOM 3332 NE D ARG A 122 ? 17.16978 24.71779 16.74346 0.622 8.26754 N ? A ? 125 NE 1
   ATOM 3333 CZ D ARG A 122 ? 16.80131 24.47097 15.48936 0.622 8.45006 C ? A ? 125 CZ 1
   ATOM 3334 NH1 D ARG A 122 ? 15.58469 24.05797 15.21812 0.622 9.09575 N ? A ? 125 NH1 1
   ATOM 3335 NH2 D ARG A 122 ? 17.66294 24.69192 14.48097 0.622 8.79981 N ? A ? 125 NH2 1
   ATOM 3336 H D ARG A 122 ? 15.41748 24.17418 22.62417 0.622 9.31960 H ? A ? 125 H 1
   ATOM 3337 HA D ARG A 122 ? 17.23081 22.82174 21.38583 0.622 9.46804 H ? A ? 125 HA 1
   ATOM 3338 HB2 D ARG A 122 ? 15.53365 23.97715 20.23837 0.622 9.40872 H ? A ? 125 HB2 1
   ATOM 3339 HB3 D ARG A 122 ? 16.23503 25.35250 20.61504 0.622 9.40872 H ? A ? 125 HB3 1
   ATOM 3340 HG2 D ARG A 122 ? 17.89800 25.03465 19.13714 0.622 9.07365 H ? A ? 125 HG2 1
   ATOM 3341 HG3 D ARG A 122 ? 17.64858 23.46665 19.06947 0.622 9.07365 H ? A ? 125 HG3 1
   ATOM 3342 HD2 D ARG A 122 ? 15.77840 23.74714 17.77952 0.622 8.22664 H ? A ? 125 HD2 1
   ATOM 3343 HD3 D ARG A 122 ? 15.77775 25.31642 18.03009 0.622 8.22664 H ? A ? 125 HD3 1
   ATOM 3344 HE D ARG A 122 ? 17.96788 25.01177 16.87081 0.622 9.90502 H ? A ? 125 HE 1
   ATOM 3345 HH11 D ARG A 122 ? 15.01724 23.94457 15.85432 0.622 10.89887 H ? A ? 125 HH11 1
   ATOM 3346 HH12 D ARG A 122 ? 15.35534 23.90089 14.40429 0.622 10.89887 H ? A ? 125 HH12 1
   ATOM 3347 HH21 D ARG A 122 ? 18.45137 24.99252 14.64713 0.622 10.54374 H ? A ? 125 HH21 1
   ATOM 3348 HH22 D ARG A 122 ? 17.42557 24.53263 13.66986 0.622 10.54374 H ? A ? 125 HH22 1
   ATOM 3349 N B SER A 123 ? 18.14427 25.74251 22.74168 0.378 9.30690 N ? A ? 126 N 1
   ATOM 3350 CA B SER A 123 ? 19.30364 26.58044 23.02552 0.378 10.67833 C ? A ? 126 CA 1
   ATOM 3351 C B SER A 123 ? 20.39461 25.83332 23.78196 0.378 10.01764 C ? A ? 126 C 1
   ATOM 3352 O B SER A 123 ? 21.54134 26.29258 23.79217 0.378 11.06978 O ? A ? 126 O 1
   ATOM 3353 CB B SER A 123 ? 18.87411 27.76026 23.89483 0.378 14.22877 C ? A ? 126 CB 1
   ATOM 3354 OG B SER A 123 ? 18.58580 27.36014 25.20531 0.378 13.20613 O ? A ? 126 OG 1
   ATOM 3355 H B SER A 123 ? 17.42384 25.96978 23.15269 0.378 11.15225 H ? A ? 126 H 1
   ATOM 3356 HA B SER A 123 ? 19.66108 26.89592 22.18077 0.378 12.79796 H ? A ? 126 HA 1
   ATOM 3357 HB2 B SER A 123 ? 19.59426 28.40968 23.91789 0.378 17.05849 H ? A ? 126 HB2 1
   ATOM 3358 HB3 B SER A 123 ? 18.07925 28.15989 23.50832 0.378 17.05849 H ? A ? 126 HB3 1
   ATOM 3359 HG B SER A 123 ? 17.95109 26.80992 25.20464 0.378 15.83132 H ? A ? 126 HG 1
   ATOM 3360 N D SER A 123 ? 18.25747 25.57063 22.70604 0.622 10.41692 N ? A ? 126 N 1
   ATOM 3361 CA D SER A 123 ? 19.45423 26.35776 23.00541 0.622 11.60785 C ? A ? 126 CA 1
   ATOM 3362 C D SER A 123 ? 20.47220 25.56232 23.83645 0.622 10.96777 C ? A ? 126 C 1
   ATOM 3363 O D SER A 123 ? 21.65806 25.92734 23.86261 0.622 10.54972 O ? A ? 126 O 1
   ATOM 3364 CB D SER A 123 ? 19.06316 27.62118 23.76425 0.622 14.61658 C ? A ? 126 CB 1
   ATOM 3365 OG D SER A 123 ? 18.34440 28.52466 22.91473 0.622 22.33834 O ? A ? 126 OG 1
   ATOM 3366 H D SER A 123 ? 17.53556 25.86291 23.07075 0.622 12.48427 H ? A ? 126 H 1
   ATOM 3367 HA D SER A 123 ? 19.87539 26.61587 22.17060 0.622 13.91338 H ? A ? 126 HA 1
   ATOM 3368 HB2 D SER A 123 ? 18.49900 27.37695 24.51456 0.622 17.52387 H ? A ? 126 HB2 1
   ATOM 3369 HB3 D SER A 123 ? 19.86750 28.05981 24.08292 0.622 17.52387 H ? A ? 126 HB3 1
   ATOM 3370 HG D SER A 123 ? 17.69421 28.12901 22.55932 0.622 26.78998 H ? A ? 126 HG 1
   ATOM 3371 N B ILE A 124 ? 20.08240 24.69942 24.41445 0.378 9.32970 N ? A ? 127 N 1
   ATOM 3372 CA B ILE A 124 ? 21.12178 23.93238 25.09355 0.378 9.22573 C ? A ? 127 CA 1
   ATOM 3373 C B ILE A 124 ? 22.11503 23.40716 24.08067 0.378 7.48786 C ? A ? 127 C 1
   ATOM 3374 O B ILE A 124 ? 23.32305 23.40932 24.34130 0.378 9.70994 O ? A ? 127 O 1
   ATOM 3375 CB B ILE A 124 ? 20.51295 22.78735 25.92193 0.378 8.95305 C ? A ? 127 CB 1
   ATOM 3376 CG1 B ILE A 124 ? 19.59568 23.37910 27.00278 0.378 9.13908 C ? A ? 127 CG1 1
   ATOM 3377 CG2 B ILE A 124 ? 21.63138 21.91425 26.48385 0.378 8.70505 C ? A ? 127 CG2 1
   ATOM 3378 CD1 B ILE A 124 ? 18.55080 22.45759 27.54052 0.378 7.17523 C ? A ? 127 CD1 1
   ATOM 3379 H B ILE A 124 ? 19.29308 24.36147 24.46306 0.378 11.17961 H ? A ? 127 H 1
   ATOM 3380 HA B ILE A 124 ? 21.58254 24.52359 25.70923 0.378 11.05484 H ? A ? 127 HA 1
   ATOM 3381 HB B ILE A 124 ? 19.96245 22.21262 25.36737 0.378 10.72762 H ? A ? 127 HB 1
   ATOM 3382 HG12 B ILE A 124 ? 20.14689 23.65706 27.75099 0.378 10.95087 H ? A ? 127 HG12 1
   ATOM 3383 HG13 B ILE A 124 ? 19.13665 24.14603 26.62594 0.378 10.95087 H ? A ? 127 HG13 1
   ATOM 3384 HG21 B ILE A 124 ? 21.26673 21.34043 27.17570 0.378 10.43003 H ? A ? 127 HG21 1
   ATOM 3385 HG22 B ILE A 124 ? 22.00105 21.37476 25.76747 0.378 10.43003 H ? A ? 127 HG22 1
   ATOM 3386 HG23 B ILE A 124 ? 22.32068 22.48554 26.85720 0.378 10.43003 H ? A ? 127 HG23 1
   ATOM 3387 HD11 B ILE A 124 ? 18.02148 22.93142 28.20098 0.378 8.59424 H ? A ? 127 HD11 1
   ATOM 3388 HD12 B ILE A 124 ? 17.98332 22.16350 26.81089 0.378 8.59424 H ? A ? 127 HD12 1
   ATOM 3389 HD13 B ILE A 124 ? 18.98474 21.69324 27.95086 0.378 8.59424 H ? A ? 127 HD13 1
   ATOM 3390 N D ILE A 124 ? 20.08183 24.44278 24.45774 0.622 8.89586 N ? A ? 127 N 1
   ATOM 3391 CA D ILE A 124 ? 21.06376 23.62432 25.16858 0.622 9.80063 C ? A ? 127 CA 1
   ATOM 3392 C D ILE A 124 ? 22.13279 23.12564 24.21417 0.622 8.57734 C ? A ? 127 C 1
   ATOM 3393 O D ILE A 124 ? 23.27417 22.95755 24.61236 0.622 9.35372 O ? A ? 127 O 1
   ATOM 3394 CB D ILE A 124 ? 20.36569 22.45577 25.88185 0.622 10.68286 C ? A ? 127 CB 1
   ATOM 3395 CG1 D ILE A 124 ? 19.40230 22.98873 26.96076 0.622 8.51782 C ? A ? 127 CG1 1
   ATOM 3396 CG2 D ILE A 124 ? 21.38030 21.48172 26.48090 0.622 9.45976 C ? A ? 127 CG2 1
   ATOM 3397 CD1 D ILE A 124 ? 18.52904 21.90467 27.50000 0.622 8.49568 C ? A ? 127 CD1 1
   ATOM 3398 H D ILE A 124 ? 19.27548 24.14467 24.48093 0.622 10.65900 H ? A ? 127 H 1
   ATOM 3399 HA D ILE A 124 ? 21.49363 24.17774 25.83928 0.622 11.74473 H ? A ? 127 HA 1
   ATOM 3400 HB D ILE A 124 ? 19.84922 21.96686 25.22222 0.622 12.80340 H ? A ? 127 HB 1
   ATOM 3401 HG12 D ILE A 124 ? 19.91678 23.35984 27.69458 0.622 10.20536 H ? A ? 127 HG12 1
   ATOM 3402 HG13 D ILE A 124 ? 18.83499 23.67367 26.57358 0.622 10.20536 H ? A ? 127 HG13 1
   ATOM 3403 HG21 D ILE A 124 ? 20.90746 20.81394 27.00186 0.622 11.33568 H ? A ? 127 HG21 1
   ATOM 3404 HG22 D ILE A 124 ? 21.87026 21.05388 25.76132 0.622 11.33568 H ? A ? 127 HG22 1
   ATOM 3405 HG23 D ILE A 124 ? 21.99196 21.97367 27.05077 0.622 11.33568 H ? A ? 127 HG23 1
   ATOM 3406 HD11 D ILE A 124 ? 17.76757 22.30576 27.94743 0.622 10.17878 H ? A ? 127 HD11 1
   ATOM 3407 HD12 D ILE A 124 ? 18.22582 21.34860 26.76532 0.622 10.17878 H ? A ? 127 HD12 1
   ATOM 3408 HD13 D ILE A 124 ? 19.03952 21.37168 28.12946 0.622 10.17878 H ? A ? 127 HD13 1
   ATOM 3409 N B VAL A 125 ? 21.62182 22.95287 22.91390 0.378 8.92712 N ? A ? 128 N 1
   ATOM 3410 CA B VAL A 125 ? 22.39030 22.22942 21.88475 0.378 6.95080 C ? A ? 128 CA 1
   ATOM 3411 C B VAL A 125 ? 22.63696 23.06430 20.60489 0.378 7.07311 C ? A ? 128 C 1
   ATOM 3412 O B VAL A 125 ? 23.30942 22.59135 19.65190 0.378 10.33626 O ? A ? 128 O 1
   ATOM 3413 CB B VAL A 125 ? 21.78385 20.84009 21.56862 0.378 9.22254 C ? A ? 128 CB 1
   ATOM 3414 CG1 B VAL A 125 ? 21.58773 19.96224 22.84130 0.378 10.15086 C ? A ? 128 CG1 1
   ATOM 3415 CG2 B VAL A 125 ? 20.47234 21.01069 20.76107 0.378 6.86129 C ? A ? 128 CG2 1
   ATOM 3416 H B VAL A 125 ? 20.79974 23.05783 22.68418 0.378 10.69651 H ? A ? 128 H 1
   ATOM 3417 HA B VAL A 125 ? 23.27151 22.05556 22.25098 0.378 8.32493 H ? A ? 128 HA 1
   ATOM 3418 HB B VAL A 125 ? 22.41548 20.34810 21.02100 0.378 11.05101 H ? A ? 128 HB 1
   ATOM 3419 HG11 B VAL A 125 ? 21.27271 19.08459 22.57410 0.378 12.16500 H ? A ? 128 HG11 1
   ATOM 3420 HG12 B VAL A 125 ? 22.43666 19.88233 23.30371 0.378 12.16500 H ? A ? 128 HG12 1
   ATOM 3421 HG13 B VAL A 125 ? 20.93459 20.38614 23.41976 0.378 12.16500 H ? A ? 128 HG13 1
   ATOM 3422 HG21 B VAL A 125 ? 20.01996 20.15423 20.70882 0.378 8.21752 H ? A ? 128 HG21 1
   ATOM 3423 HG22 B VAL A 125 ? 19.90609 21.65694 21.21121 0.378 8.21752 H ? A ? 128 HG22 1
   ATOM 3424 HG23 B VAL A 125 ? 20.68912 21.32520 19.86945 0.378 8.21752 H ? A ? 128 HG23 1
   ATOM 3425 N D VAL A 125 ? 21.78615 22.80328 22.96592 0.622 8.85300 N ? A ? 128 N 1
   ATOM 3426 CA D VAL A 125 ? 22.72571 22.17219 22.02788 0.622 10.66114 C ? A ? 128 CA 1
   ATOM 3427 C D VAL A 125 ? 22.94931 22.94539 20.73644 0.622 8.60022 C ? A ? 128 C 1
   ATOM 3428 O D VAL A 125 ? 23.74393 22.51398 19.90084 0.622 10.29056 O ? A ? 128 O 1
   ATOM 3429 CB D VAL A 125 ? 22.35006 20.71146 21.70099 0.622 10.87099 C ? A ? 128 CB 1
   ATOM 3430 CG1 D VAL A 125 ? 22.38655 19.89538 22.94221 0.622 9.74896 C ? A ? 128 CG1 1
   ATOM 3431 CG2 D VAL A 125 ? 21.05164 20.63159 20.97246 0.622 9.88734 C ? A ? 128 CG2 1
   ATOM 3432 H D VAL A 125 ? 21.00492 22.94071 22.63364 0.622 10.60757 H ? A ? 128 H 1
   ATOM 3433 HA D VAL A 125 ? 23.57940 22.16046 22.48828 0.622 12.77734 H ? A ? 128 HA 1
   ATOM 3434 HB D VAL A 125 ? 23.00304 20.33112 21.09282 0.622 13.02916 H ? A ? 128 HB 1
   ATOM 3435 HG11 D VAL A 125 ? 22.18186 18.97358 22.72022 0.622 11.68272 H ? A ? 128 HG11 1
   ATOM 3436 HG12 D VAL A 125 ? 23.27296 19.95277 23.33194 0.622 11.68272 H ? A ? 128 HG12 1
   ATOM 3437 HG13 D VAL A 125 ? 21.72810 20.23947 23.56586 0.622 11.68272 H ? A ? 128 HG13 1
   ATOM 3438 HG21 D VAL A 125 ? 20.79729 19.69995 20.88161 0.622 11.84877 H ? A ? 128 HG21 1
   ATOM 3439 HG22 D VAL A 125 ? 20.37627 21.11114 21.47725 0.622 11.84877 H ? A ? 128 HG22 1
   ATOM 3440 HG23 D VAL A 125 ? 21.15631 21.03293 20.09561 0.622 11.84877 H ? A ? 128 HG23 1
   ATOM 3441 N B SER A 126 ? 22.12502 24.28751 20.55280 0.378 9.14725 N ? A ? 129 N 1
   ATOM 3442 CA B SER A 126 ? 22.18039 25.03958 19.30936 0.378 9.60854 C ? A ? 129 CA 1
   ATOM 3443 C B SER A 126 ? 23.61712 25.24174 18.84770 0.378 10.51859 C ? A ? 129 C 1
   ATOM 3444 O B SER A 126 ? 23.92379 25.03762 17.66520 0.378 10.40635 O ? A ? 129 O 1
   ATOM 3445 CB B SER A 126 ? 21.46189 26.35855 19.52525 0.378 9.31327 C ? A ? 129 CB 1
   ATOM 3446 OG B SER A 126 ? 22.07812 27.09670 20.55969 0.378 18.83227 O ? A ? 129 OG 1
   ATOM 3447 H B SER A 126 ? 21.74824 24.69587 21.20922 0.378 10.96067 H ? A ? 129 H 1
   ATOM 3448 HA B SER A 126 ? 21.73144 24.55429 18.59955 0.378 11.51422 H ? A ? 129 HA 1
   ATOM 3449 HB2 B SER A 126 ? 21.49459 26.87501 18.70482 0.378 11.15990 H ? A ? 129 HB2 1
   ATOM 3450 HB3 B SER A 126 ? 20.53996 26.18082 19.76887 0.378 11.15990 H ? A ? 129 HB3 1
   ATOM 3451 HG B SER A 126 ? 22.04105 26.66710 21.28057 0.378 22.58269 H ? A ? 129 HG 1
   ATOM 3452 N D SER A 126 ? 22.28110 24.05893 20.54285 0.622 7.85551 N ? A ? 129 N 1
   ATOM 3453 CA D SER A 126 ? 22.29308 24.67411 19.22597 0.622 8.97637 C ? A ? 129 CA 1
   ATOM 3454 C D SER A 126 ? 23.68760 25.13202 18.82439 0.622 10.40287 C ? A ? 129 C 1
   ATOM 3455 O D SER A 126 ? 24.02313 25.06113 17.63782 0.622 10.51450 O ? A ? 129 O 1
   ATOM 3456 CB D SER A 126 ? 21.30515 25.82926 19.19883 0.622 11.07982 C ? A ? 129 CB 1
   ATOM 3457 OG D SER A 126 ? 21.61877 26.82665 20.13499 0.622 13.32748 O ? A ? 129 OG 1
   ATOM 3458 H D SER A 126 ? 21.82120 24.47442 21.13906 0.622 9.41058 H ? A ? 129 H 1
   ATOM 3459 HA D SER A 126 ? 22.01274 24.01810 18.56874 0.622 10.75561 H ? A ? 129 HA 1
   ATOM 3460 HB2 D SER A 126 ? 21.31468 26.22331 18.31253 0.622 13.27976 H ? A ? 129 HB2 1
   ATOM 3461 HB3 D SER A 126 ? 20.42091 25.48446 19.39912 0.622 13.27976 H ? A ? 129 HB3 1
   ATOM 3462 HG D SER A 126 ? 22.35456 27.18213 19.94045 0.622 15.97694 H ? A ? 129 HG 1
   ATOM 3463 N . ARG A 127 ? 24.51462 25.60954 19.76792 1.000 11.82750 N ? A ? 130 N 1
   ATOM 3464 CA . ARG A 127 ? 25.85682 26.03945 19.37960 1.000 12.93390 C ? A ? 130 CA 1
   ATOM 3465 C . ARG A 127 ? 26.61635 24.90104 18.68820 1.000 11.73559 C ? A ? 130 C 1
   ATOM 3466 O . ARG A 127 ? 27.32889 25.11697 17.70012 1.000 12.19402 O ? A ? 130 O 1
   ATOM 3467 HA . ARG A 127 ? 25.78700 26.78544 18.76354 1.000 15.50465 H ? A ? 130 HA 1
   ATOM 3468 CB A ARG A 127 ? 26.63458 26.48981 20.60454 0.389 12.68592 C ? A ? 130 CB 1
   ATOM 3469 CG A ARG A 127 ? 27.98532 27.11614 20.23576 0.389 19.49885 C ? A ? 130 CG 1
   ATOM 3470 CD A ARG A 127 ? 27.79489 28.29202 19.31564 0.389 28.39220 C ? A ? 130 CD 1
   ATOM 3471 NE A ARG A 127 ? 26.81217 29.25930 19.79577 0.389 31.42675 N ? A ? 130 NE 1
   ATOM 3472 CZ A ARG A 127 ? 26.43154 30.32905 19.11324 0.389 22.45557 C ? A ? 130 CZ 1
   ATOM 3473 NH1 A ARG A 127 ? 26.92489 30.59431 17.91610 0.389 21.64791 N ? A ? 130 NH1 1
   ATOM 3474 NH2 A ARG A 127 ? 25.56569 31.17366 19.66714 0.389 33.02092 N ? A ? 130 NH2 1
   ATOM 3475 HB2 A ARG A 127 ? 26.11459 27.15284 21.08505 0.389 15.20708 H ? A ? 130 HB2 1
   ATOM 3476 HB3 A ARG A 127 ? 26.80203 25.72285 21.17431 0.389 15.20708 H ? A ? 130 HB3 1
   ATOM 3477 HG2 A ARG A 127 ? 28.43041 27.42396 21.04077 0.389 23.38259 H ? A ? 130 HG2 1
   ATOM 3478 HG3 A ARG A 127 ? 28.53542 26.45736 19.78375 0.389 23.38259 H ? A ? 130 HG3 1
   ATOM 3479 HD2 A ARG A 127 ? 28.64226 28.75419 19.21935 0.389 34.05460 H ? A ? 130 HD2 1
   ATOM 3480 HD3 A ARG A 127 ? 27.49373 27.96804 18.45237 0.389 34.05460 H ? A ? 130 HD3 1
   ATOM 3481 HE A ARG A 127 ? 26.45898 29.12653 20.56858 0.389 37.69607 H ? A ? 130 HE 1
   ATOM 3482 HH11 A ARG A 127 ? 27.50607 30.06716 17.56406 0.389 25.96146 H ? A ? 130 HH11 1
   ATOM 3483 HH12 A ARG A 127 ? 26.66472 31.29407 17.48920 0.389 25.96146 H ? A ? 130 HH12 1
   ATOM 3484 HH21 A ARG A 127 ? 25.26162 31.02123 20.45701 0.389 39.60908 H ? A ? 130 HH21 1
   ATOM 3485 HH22 A ARG A 127 ? 25.31005 31.87207 19.23532 0.389 39.60908 H ? A ? 130 HH22 1
   ATOM 3486 CB B ARG A 127 ? 26.62255 26.51691 20.60749 0.305 12.71796 C ? A ? 130 CB 1
   ATOM 3487 CG B ARG A 127 ? 28.05607 26.96178 20.30195 0.305 19.59820 C ? A ? 130 CG 1
   ATOM 3488 CD B ARG A 127 ? 28.08097 28.12315 19.33020 0.305 26.58631 C ? A ? 130 CD 1
   ATOM 3489 NE B ARG A 127 ? 27.38206 29.30259 19.82811 0.305 30.00000 N ? A ? 130 NE 1
   ATOM 3490 CZ B ARG A 127 ? 27.94229 30.33797 20.44938 0.305 27.06329 C ? A ? 130 CZ 1
   ATOM 3491 NH1 B ARG A 127 ? 29.18049 30.32229 20.85975 0.305 30.50202 N ? A ? 130 NH1 1
   ATOM 3492 NH2 B ARG A 127 ? 27.20332 31.38029 20.77308 0.305 29.20184 N ? A ? 130 NH2 1
   ATOM 3493 H B ARG A 127 ? 24.37157 25.61864 20.61589 0.378 14.17697 H ? A ? 130 H 1
   ATOM 3494 HB2 B ARG A 127 ? 26.15324 27.27279 20.99388 0.305 15.24552 H ? A ? 130 HB2 1
   ATOM 3495 HB3 B ARG A 127 ? 26.66754 25.79102 21.24933 0.305 15.24552 H ? A ? 130 HB3 1
   ATOM 3496 HG2 B ARG A 127 ? 28.48753 27.24271 21.12403 0.305 23.50181 H ? A ? 130 HG2 1
   ATOM 3497 HG3 B ARG A 127 ? 28.54455 26.22286 19.90663 0.305 23.50181 H ? A ? 130 HG3 1
   ATOM 3498 HD2 B ARG A 127 ? 29.00303 28.37233 19.16106 0.305 31.88754 H ? A ? 130 HD2 1
   ATOM 3499 HD3 B ARG A 127 ? 27.65387 27.85065 18.50301 0.305 31.88754 H ? A ? 130 HD3 1
   ATOM 3500 HE B ARG A 127 ? 26.53077 29.33171 19.70954 0.305 35.98397 H ? A ? 130 HE 1
   ATOM 3501 HH11 B ARG A 127 ? 29.66701 29.62472 20.73209 0.305 36.58640 H ? A ? 130 HH11 1
   ATOM 3502 HH12 B ARG A 127 ? 29.51025 31.00953 21.25795 0.305 36.58640 H ? A ? 130 HH12 1
   ATOM 3503 HH21 B ARG A 127 ? 26.36468 31.38857 20.58279 0.305 35.02618 H ? A ? 130 HH21 1
   ATOM 3504 HH22 B ARG A 127 ? 27.55981 32.05210 21.17456 0.305 35.02618 H ? A ? 130 HH22 1
   ATOM 3505 CB C ARG A 127 ? 26.63506 26.51004 20.59931 0.306 12.72915 C ? A ? 130 CB 1
   ATOM 3506 CG C ARG A 127 ? 28.07686 26.92432 20.26986 0.306 19.52791 C ? A ? 130 CG 1
   ATOM 3507 CD C ARG A 127 ? 28.10648 28.05418 19.25810 0.306 26.57438 C ? A ? 130 CD 1
   ATOM 3508 NE C ARG A 127 ? 27.49891 29.28823 19.74702 0.306 30.18601 N ? A ? 130 NE 1
   ATOM 3509 CZ C ARG A 127 ? 27.33141 30.38096 19.00845 0.306 21.33856 C ? A ? 130 CZ 1
   ATOM 3510 NH1 C ARG A 127 ? 27.74629 30.43821 17.75127 0.306 21.24768 N ? A ? 130 NH1 1
   ATOM 3511 NH2 C ARG A 127 ? 26.72859 31.44238 19.54315 0.306 23.01318 N ? A ? 130 NH2 1
   ATOM 3512 HB2 C ARG A 127 ? 26.18358 27.27783 20.98345 0.307 15.25895 H ? A ? 130 HB2 1
   ATOM 3513 HB3 C ARG A 127 ? 26.67164 25.78855 21.24663 0.307 15.25895 H ? A ? 130 HB3 1
   ATOM 3514 HG2 C ARG A 127 ? 28.51822 27.22659 21.07902 0.307 23.41746 H ? A ? 130 HG2 1
   ATOM 3515 HG3 C ARG A 127 ? 28.55256 26.16621 19.89588 0.307 23.41746 H ? A ? 130 HG3 1
   ATOM 3516 HD2 C ARG A 127 ? 29.02946 28.24756 19.03093 0.307 31.87323 H ? A ? 130 HD2 1
   ATOM 3517 HD3 C ARG A 127 ? 27.62056 27.77800 18.46532 0.307 31.87323 H ? A ? 130 HD3 1
   ATOM 3518 HE C ARG A 127 ? 27.23250 29.30975 20.56443 0.307 36.20718 H ? A ? 130 HE 1
   ATOM 3519 HH11 C ARG A 127 ? 28.13413 29.75828 17.39507 0.307 25.48119 H ? A ? 130 HH11 1
   ATOM 3520 HH12 C ARG A 127 ? 27.62770 31.15528 17.29156 0.307 25.48119 H ? A ? 130 HH12 1
   ATOM 3521 HH21 C ARG A 127 ? 26.45290 31.41554 20.35732 0.307 27.59978 H ? A ? 130 HH21 1
   ATOM 3522 HH22 C ARG A 127 ? 26.61527 32.15421 19.07404 0.307 27.59978 H ? A ? 130 HH22 1
   ATOM 3523 H D ARG A 127 ? 24.32690 25.68983 20.60333 0.622 14.17697 H ? A ? 130 H 1
   ATOM 3524 N . ALA A 128 ? 26.43294 23.66344 19.16228 1.000 11.99760 N ? A ? 131 N 1
   ATOM 3525 CA . ALA A 128 ? 27.16954 22.55708 18.63012 1.000 12.20154 C ? A ? 131 CA 1
   ATOM 3526 C . ALA A 128 ? 26.80509 22.21587 17.19859 1.000 11.19452 C ? A ? 131 C 1
   ATOM 3527 O . ALA A 128 ? 27.52062 21.46170 16.54165 1.000 12.20372 O ? A ? 131 O 1
   ATOM 3528 CB . ALA A 128 ? 26.91242 21.28205 19.42333 1.000 13.35449 C ? A ? 131 CB 1
   ATOM 3529 H . ALA A 128 ? 25.88431 23.45651 19.79139 1.000 14.38109 H ? A ? 131 H 1
   ATOM 3530 HA . ALA A 128 ? 28.10308 22.81246 18.69468 1.000 14.62582 H ? A ? 131 HA 1
   ATOM 3531 HB1 . ALA A 128 ? 27.40082 20.55113 19.01329 1.000 16.00936 H ? A ? 131 HB1 1
   ATOM 3532 HB2 . ALA A 128 ? 27.21503 21.41134 20.33580 1.000 16.00936 H ? A ? 131 HB2 1
   ATOM 3533 HB3 . ALA A 128 ? 25.96151 21.09076 19.41416 1.000 16.00936 H ? A ? 131 HB3 1
   ATOM 3534 N . PHE A 129 ? 25.69529 22.74514 16.68029 1.000 10.41216 N ? A ? 132 N 1
   ATOM 3535 CA . PHE A 129 ? 25.20030 22.44467 15.35095 1.000 10.29230 C ? A ? 132 CA 1
   ATOM 3536 C . PHE A 129 ? 25.32176 23.63602 14.42629 1.000 10.42701 C ? A ? 132 C 1
   ATOM 3537 O . PHE A 129 ? 24.88319 23.55902 13.27812 1.000 10.47174 O ? A ? 132 O 1
   ATOM 3538 CB . PHE A 129 ? 23.74310 21.94892 15.43192 1.000 8.82115 C ? A ? 132 CB 1
   ATOM 3539 CG . PHE A 129 ? 23.64925 20.57831 16.01794 1.000 8.38581 C ? A ? 132 CG 1
   ATOM 3540 CD1 . PHE A 129 ? 23.79369 19.48089 15.20503 1.000 8.09194 C ? A ? 132 CD1 1
   ATOM 3541 CD2 . PHE A 129 ? 23.48135 20.35306 17.36099 1.000 9.63178 C ? A ? 132 CD2 1
   ATOM 3542 CE1 . PHE A 129 ? 23.79631 18.15556 15.76338 1.000 9.83619 C ? A ? 132 CE1 1
   ATOM 3543 CE2 . PHE A 129 ? 23.44082 19.07909 17.89004 1.000 8.97949 C ? A ? 132 CE2 1
   ATOM 3544 CZ . PHE A 129 ? 23.59491 18.00483 17.10959 1.000 9.12445 C ? A ? 132 CZ 1
   ATOM 3545 H . PHE A 129 ? 25.19604 23.30357 17.10279 1.000 12.47856 H ? A ? 132 H 1
   ATOM 3546 HA . PHE A 129 ? 25.72307 21.72425 14.96544 1.000 12.33473 H ? A ? 132 HA 1
   ATOM 3547 HB2 . PHE A 129 ? 23.23149 22.55383 15.99160 1.000 10.56935 H ? A ? 132 HB2 1
   ATOM 3548 HB3 . PHE A 129 ? 23.36520 21.92356 14.53892 1.000 10.56935 H ? A ? 132 HB3 1
   ATOM 3549 HD1 . PHE A 129 ? 23.89047 19.59556 14.28722 1.000 9.69430 H ? A ? 132 HD1 1
   ATOM 3550 HD2 . PHE A 129 ? 23.39211 21.08137 17.93239 1.000 11.54211 H ? A ? 132 HD2 1
   ATOM 3551 HE1 . PHE A 129 ? 23.93245 17.41352 15.21955 1.000 11.78740 H ? A ? 132 HE1 1
   ATOM 3552 HE2 . PHE A 129 ? 23.30428 18.96630 18.80302 1.000 10.75936 H ? A ? 132 HE2 1
   ATOM 3553 HZ . PHE A 129 ? 23.56528 17.15303 17.48170 1.000 10.93330 H ? A ? 132 HZ 1
   ATOM 3554 N . THR A 130 ? 25.93952 24.72240 14.89639 1.000 10.24882 N ? A ? 133 N 1
   ATOM 3555 CA . THR A 130 ? 26.05608 25.89667 14.04893 1.000 10.86989 C ? A ? 133 CA 1
   ATOM 3556 C . THR A 130 ? 27.10801 25.66641 12.94571 1.000 12.92748 C ? A ? 133 C 1
   ATOM 3557 O . THR A 130 ? 27.99935 24.82180 13.08422 1.000 13.11066 O ? A ? 133 O 1
   ATOM 3558 CB . THR A 130 ? 26.43743 27.12836 14.85986 1.000 12.31419 C ? A ? 133 CB 1
   ATOM 3559 OG1 . THR A 130 ? 27.66198 26.92346 15.55926 1.000 13.32614 O ? A ? 133 OG1 1
   ATOM 3560 CG2 . THR A 130 ? 25.35822 27.56687 15.82251 1.000 14.95603 C ? A ? 133 CG2 1
   ATOM 3561 H . THR A 130 ? 26.28720 24.79701 15.67943 1.000 12.28256 H ? A ? 133 H 1
   ATOM 3562 HA . THR A 130 ? 25.19535 26.06406 13.63417 1.000 13.02784 H ? A ? 133 HA 1
   ATOM 3563 HB . THR A 130 ? 26.55367 27.85496 14.22784 1.000 14.76100 H ? A ? 133 HB 1
   ATOM 3564 HG1 . THR A 130 ? 27.74148 26.11376 15.76821 1.000 15.97533 H ? A ? 133 HG1 1
   ATOM 3565 HG21 . THR A 130 ? 25.61620 28.39599 16.25485 1.000 17.93120 H ? A ? 133 HG21 1
   ATOM 3566 HG22 . THR A 130 ? 24.52508 27.70642 15.34574 1.000 17.93120 H ? A ? 133 HG22 1
   ATOM 3567 HG23 . THR A 130 ? 25.22260 26.88701 16.50097 1.000 17.93120 H ? A ? 133 HG23 1
   ATOM 3568 N . PRO A 131 ? 27.06290 26.44149 11.86473 1.000 12.90077 N ? A ? 134 N 1
   ATOM 3569 CA . PRO A 131 ? 28.00419 26.18651 10.76743 1.000 12.87002 C ? A ? 134 CA 1
   ATOM 3570 C . PRO A 131 ? 29.44784 26.23826 11.19777 1.000 13.53975 C ? A ? 134 C 1
   ATOM 3571 O . PRO A 131 ? 30.23527 25.38217 10.77183 1.000 16.31113 O ? A ? 134 O 1
   ATOM 3572 CB . PRO A 131 ? 27.67094 27.30052 9.77912 1.000 15.62270 C ? A ? 134 CB 1
   ATOM 3573 CG . PRO A 131 ? 26.21412 27.54757 9.99428 1.000 14.40240 C ? A ? 134 CG 1
   ATOM 3574 CD . PRO A 131 ? 26.00168 27.38550 11.45723 1.000 13.83894 C ? A ? 134 CD 1
   ATOM 3575 HA . PRO A 131 ? 27.82116 25.32304 10.36516 1.000 15.42800 H ? A ? 134 HA 1
   ATOM 3576 HB2 . PRO A 131 ? 28.19451 28.09235 9.97858 1.000 18.73121 H ? A ? 134 HB2 1
   ATOM 3577 HB3 . PRO A 131 ? 27.84687 27.00636 8.87169 1.000 18.73121 H ? A ? 134 HB3 1
   ATOM 3578 HG2 . PRO A 131 ? 25.98665 28.44645 9.70937 1.000 17.26685 H ? A ? 134 HG2 1
   ATOM 3579 HG3 . PRO A 131 ? 25.69270 26.89946 9.49531 1.000 17.26685 H ? A ? 134 HG3 1
   ATOM 3580 HD2 . PRO A 131 ? 26.10314 28.23462 11.91506 1.000 16.59070 H ? A ? 134 HD2 1
   ATOM 3581 HD3 . PRO A 131 ? 25.12394 27.01411 11.63766 1.000 16.59070 H ? A ? 134 HD3 1
   ATOM 3582 N . LYS A 132 ? 29.82149 27.18672 12.02373 1.000 16.19050 N ? A ? 135 N 1
   ATOM 3583 CA . LYS A 132 ? 31.24464 27.34277 12.32498 1.000 19.91855 C ? A ? 135 CA 1
   ATOM 3584 C . LYS A 132 ? 31.73146 26.23125 13.24370 1.000 18.04621 C ? A ? 135 C 1
   ATOM 3585 O . LYS A 132 ? 32.88300 25.81287 13.15345 1.000 16.01478 O ? A ? 135 O 1
   ATOM 3586 H . LYS A 132 ? 29.29628 27.74246 12.41733 1.000 19.41257 H ? A ? 135 H 1
   ATOM 3587 HA . LYS A 132 ? 31.76637 27.28222 11.50949 1.000 23.88622 H ? A ? 135 HA 1
   ATOM 3588 CB B LYS A 132 ? 31.52722 28.73944 12.89597 0.640 21.38442 C ? A ? 135 CB 1
   ATOM 3589 CG B LYS A 132 ? 31.49234 29.84206 11.79409 0.640 25.52269 C ? A ? 135 CG 1
   ATOM 3590 CD B LYS A 132 ? 31.58720 31.29304 12.30549 0.640 22.12652 C ? A ? 135 CD 1
   ATOM 3591 CE B LYS A 132 ? 30.31940 31.72706 13.07885 0.640 18.68379 C ? A ? 135 CE 1
   ATOM 3592 NZ B LYS A 132 ? 30.19915 33.21511 13.19512 0.640 14.00340 N ? A ? 135 NZ 1
   ATOM 3593 HB2 B LYS A 132 ? 30.85391 28.95364 13.56055 0.640 25.64527 H ? A ? 135 HB2 1
   ATOM 3594 HB3 B LYS A 132 ? 32.40797 28.74478 13.30235 0.640 25.64527 H ? A ? 135 HB3 1
   ATOM 3595 HG2 B LYS A 132 ? 32.24078 29.69879 11.19392 0.640 30.61120 H ? A ? 135 HG2 1
   ATOM 3596 HG3 B LYS A 132 ? 30.65697 29.76227 11.30757 0.640 30.61120 H ? A ? 135 HG3 1
   ATOM 3597 HD2 B LYS A 132 ? 32.34666 31.37055 12.90391 0.640 26.53580 H ? A ? 135 HD2 1
   ATOM 3598 HD3 B LYS A 132 ? 31.69832 31.89036 11.54934 0.640 26.53580 H ? A ? 135 HD3 1
   ATOM 3599 HE2 B LYS A 132 ? 29.53519 31.39760 12.61262 0.640 22.40452 H ? A ? 135 HE2 1
   ATOM 3600 HE3 B LYS A 132 ? 30.35238 31.35719 13.97496 0.640 22.40452 H ? A ? 135 HE3 1
   ATOM 3601 HZ1 B LYS A 132 ? 30.73785 33.51480 13.83706 0.640 16.78805 H ? A ? 135 HZ1 1
   ATOM 3602 HZ2 B LYS A 132 ? 30.42545 33.59987 12.42515 0.640 16.78805 H ? A ? 135 HZ2 1
   ATOM 3603 HZ3 B LYS A 132 ? 29.36083 33.43814 13.39404 0.640 16.78805 H ? A ? 135 HZ3 1
   ATOM 3604 CB C LYS A 132 ? 31.53582 28.74488 12.85567 0.360 21.21449 C ? A ? 135 CB 1
   ATOM 3605 CG C LYS A 132 ? 31.76192 28.86308 14.33919 0.360 21.33377 C ? A ? 135 CG 1
   ATOM 3606 CD C LYS A 132 ? 32.08582 30.31452 14.72898 0.360 24.80045 C ? A ? 135 CD 1
   ATOM 3607 CE C LYS A 132 ? 32.52086 30.39373 16.16571 0.360 23.81706 C ? A ? 135 CE 1
   ATOM 3608 NZ C LYS A 132 ? 31.54581 29.68318 17.03020 0.360 23.15611 N ? A ? 135 NZ 1
   ATOM 3609 HB2 C LYS A 132 ? 32.33695 29.07292 12.41807 0.360 25.44136 H ? A ? 135 HB2 1
   ATOM 3610 HB3 C LYS A 132 ? 30.78130 29.31351 12.63599 0.360 25.44136 H ? A ? 135 HB3 1
   ATOM 3611 HG2 C LYS A 132 ? 30.96033 28.58918 14.81177 0.360 25.58449 H ? A ? 135 HG2 1
   ATOM 3612 HG3 C LYS A 132 ? 32.50854 28.30088 14.59879 0.360 25.58449 H ? A ? 135 HG3 1
   ATOM 3613 HD2 C LYS A 132 ? 32.80528 30.64769 14.17017 0.360 29.74451 H ? A ? 135 HD2 1
   ATOM 3614 HD3 C LYS A 132 ? 31.29533 30.86509 14.61538 0.360 29.74451 H ? A ? 135 HD3 1
   ATOM 3615 HE2 C LYS A 132 ? 33.39014 29.97558 16.26768 0.360 28.56444 H ? A ? 135 HE2 1
   ATOM 3616 HE3 C LYS A 132 ? 32.56467 31.32211 16.44338 0.360 28.56444 H ? A ? 135 HE3 1
   ATOM 3617 HZ1 C LYS A 132 ? 31.76903 29.78227 17.88603 0.360 27.77130 H ? A ? 135 HZ1 1
   ATOM 3618 HZ2 C LYS A 132 ? 30.72943 30.01456 16.90440 0.360 27.77130 H ? A ? 135 HZ2 1
   ATOM 3619 HZ3 C LYS A 132 ? 31.53904 28.81555 16.83205 0.360 27.77130 H ? A ? 135 HZ3 1
   ATOM 3620 N A VAL A 133 ? 30.87438 25.73156 14.13881 0.774 14.80072 N ? A ? 136 N 1
   ATOM 3621 CA A VAL A 133 ? 31.24392 24.60959 14.99175 0.774 14.18810 C ? A ? 136 CA 1
   ATOM 3622 C A VAL A 133 ? 31.24515 23.29117 14.21590 0.774 12.73549 C ? A ? 136 C 1
   ATOM 3623 O A VAL A 133 ? 32.17973 22.48211 14.33706 0.774 13.22913 O ? A ? 136 O 1
   ATOM 3624 CB A VAL A 133 ? 30.31622 24.56350 16.21033 0.774 13.49821 C ? A ? 136 CB 1
   ATOM 3625 CG1 A VAL A 133 ? 30.62557 23.35579 17.05026 0.774 13.87955 C ? A ? 136 CG1 1
   ATOM 3626 CG2 A VAL A 133 ? 30.49089 25.84231 17.08767 0.774 15.36686 C ? A ? 136 CG2 1
   ATOM 3627 H A VAL A 133 ? 30.07670 26.02556 14.26875 0.774 17.74484 H ? A ? 136 H 1
   ATOM 3628 HA A VAL A 133 ? 32.15287 24.74471 15.30231 0.774 17.00969 H ? A ? 136 HA 1
   ATOM 3629 HB A VAL A 133 ? 29.40036 24.51778 15.89410 0.774 16.18182 H ? A ? 136 HB 1
   ATOM 3630 HG11 A VAL A 133 ? 30.19191 23.45139 17.91264 0.774 16.63942 H ? A ? 136 HG11 1
   ATOM 3631 HG12 A VAL A 133 ? 30.29361 22.56388 16.59906 0.774 16.63942 H ? A ? 136 HG12 1
   ATOM 3632 HG13 A VAL A 133 ? 31.58616 23.29095 17.16844 0.774 16.63942 H ? A ? 136 HG13 1
   ATOM 3633 HG21 A VAL A 133 ? 29.91751 25.77146 17.86685 0.774 18.42420 H ? A ? 136 HG21 1
   ATOM 3634 HG22 A VAL A 133 ? 31.41802 25.91122 17.36441 0.774 18.42420 H ? A ? 136 HG22 1
   ATOM 3635 HG23 A VAL A 133 ? 30.24317 26.62057 16.56436 0.774 18.42420 H ? A ? 136 HG23 1
   ATOM 3636 N C VAL A 133 ? 30.86940 25.74102 14.13105 0.226 14.84762 N ? A ? 136 N 1
   ATOM 3637 CA C VAL A 133 ? 31.26932 24.67097 15.03644 0.226 14.38703 C ? A ? 136 CA 1
   ATOM 3638 C C VAL A 133 ? 31.29800 23.32482 14.32627 0.226 13.10724 C ? A ? 136 C 1
   ATOM 3639 O C VAL A 133 ? 32.19365 22.50557 14.56917 0.226 13.15732 O ? A ? 136 O 1
   ATOM 3640 CB C VAL A 133 ? 30.34615 24.65795 16.26282 0.226 13.71057 C ? A ? 136 CB 1
   ATOM 3641 CG1 C VAL A 133 ? 30.70302 23.50987 17.18128 0.226 14.34207 C ? A ? 136 CG1 1
   ATOM 3642 CG2 C VAL A 133 ? 30.44489 25.99060 17.00928 0.226 15.94552 C ? A ? 136 CG2 1
   ATOM 3643 H C VAL A 133 ? 30.05746 26.00752 14.22760 0.226 17.80111 H ? A ? 136 H 1
   ATOM 3644 HA C VAL A 133 ? 32.17326 24.84726 15.34091 0.226 17.24840 H ? A ? 136 HA 1
   ATOM 3645 HB C VAL A 133 ? 29.42974 24.53621 15.96907 0.226 16.43665 H ? A ? 136 HB 1
   ATOM 3646 HG11 C VAL A 133 ? 30.25491 23.63529 18.03238 0.226 17.19446 H ? A ? 136 HG11 1
   ATOM 3647 HG12 C VAL A 133 ? 30.41357 22.67825 16.77444 0.226 17.19446 H ? A ? 136 HG12 1
   ATOM 3648 HG13 C VAL A 133 ? 31.66407 23.49715 17.31217 0.226 17.19446 H ? A ? 136 HG13 1
   ATOM 3649 HG21 C VAL A 133 ? 29.89993 25.94495 17.81043 0.226 19.11859 H ? A ? 136 HG21 1
   ATOM 3650 HG22 C VAL A 133 ? 31.37127 26.15093 17.24807 0.226 19.11859 H ? A ? 136 HG22 1
   ATOM 3651 HG23 C VAL A 133 ? 30.12459 26.70076 16.43138 0.226 19.11859 H ? A ? 136 HG23 1
   ATOM 3652 N A VAL A 134 ? 30.21515 23.04833 13.41331 0.774 11.33876 N ? A ? 137 N 1
   ATOM 3653 CA A VAL A 134 ? 30.22792 21.86653 12.55533 0.774 11.33999 C ? A ? 137 CA 1
   ATOM 3654 C A VAL A 134 ? 31.44046 21.84030 11.65118 0.774 12.40640 C ? A ? 137 C 1
   ATOM 3655 O A VAL A 134 ? 32.04003 20.77493 11.44576 0.774 13.23415 O ? A ? 137 O 1
   ATOM 3656 CB A VAL A 134 ? 28.89282 21.76838 11.80664 0.774 13.03312 C ? A ? 137 CB 1
   ATOM 3657 CG1 A VAL A 134 ? 28.90275 20.73625 10.76544 0.774 13.24418 C ? A ? 137 CG1 1
   ATOM 3658 CG2 A VAL A 134 ? 27.78492 21.50772 12.79108 0.774 14.41921 C ? A ? 137 CG2 1
   ATOM 3659 H A VAL A 134 ? 29.51216 23.53920 13.34654 0.774 13.59048 H ? A ? 137 H 1
   ATOM 3660 HA A VAL A 134 ? 30.31229 21.07419 13.10848 0.774 13.59196 H ? A ? 137 HA 1
   ATOM 3661 HB A VAL A 134 ? 28.74019 22.61275 11.35427 0.774 15.62372 H ? A ? 137 HB 1
   ATOM 3662 HG11 A VAL A 134 ? 27.99604 20.59695 10.45020 0.774 15.87698 H ? A ? 137 HG11 1
   ATOM 3663 HG12 A VAL A 134 ? 29.46583 21.03193 10.03304 0.774 15.87698 H ? A ? 137 HG12 1
   ATOM 3664 HG13 A VAL A 134 ? 29.25279 19.91292 11.14026 0.774 15.87698 H ? A ? 137 HG13 1
   ATOM 3665 HG21 A VAL A 134 ? 26.94439 21.44430 12.31108 0.774 17.28701 H ? A ? 137 HG21 1
   ATOM 3666 HG22 A VAL A 134 ? 27.96436 20.67514 13.25531 0.774 17.28701 H ? A ? 137 HG22 1
   ATOM 3667 HG23 A VAL A 134 ? 27.74849 22.23961 13.42661 0.774 17.28701 H ? A ? 137 HG23 1
   ATOM 3668 N C VAL A 134 ? 30.33416 23.07335 13.43857 0.226 11.73797 N ? A ? 137 N 1
   ATOM 3669 CA C VAL A 134 ? 30.36220 21.83457 12.67022 0.226 11.98729 C ? A ? 137 CA 1
   ATOM 3670 C C VAL A 134 ? 31.46210 21.85228 11.62054 0.226 12.50830 C ? A ? 137 C 1
   ATOM 3671 O C VAL A 134 ? 31.96260 20.79594 11.20853 0.226 13.09853 O ? A ? 137 O 1
   ATOM 3672 CB C VAL A 134 ? 28.97951 21.58021 12.05022 0.226 11.43414 C ? A ? 137 CB 1
   ATOM 3673 CG1 C VAL A 134 ? 28.99640 20.30866 11.22688 0.226 13.01654 C ? A ? 137 CG1 1
   ATOM 3674 CG2 C VAL A 134 ? 27.91926 21.50921 13.13867 0.226 13.19725 C ? A ? 137 CG2 1
   ATOM 3675 H C VAL A 134 ? 29.66983 23.59210 13.26779 0.226 14.06953 H ? A ? 137 H 1
   ATOM 3676 HA C VAL A 134 ? 30.56599 21.10329 13.27405 0.226 14.36872 H ? A ? 137 HA 1
   ATOM 3677 HB C VAL A 134 ? 28.75445 22.31556 11.45903 0.226 13.70494 H ? A ? 137 HB 1
   ATOM 3678 HG11 C VAL A 134 ? 28.08301 20.04506 11.03417 0.226 15.60381 H ? A ? 137 HG11 1
   ATOM 3679 HG12 C VAL A 134 ? 29.47438 20.47463 10.39930 0.226 15.60381 H ? A ? 137 HG12 1
   ATOM 3680 HG13 C VAL A 134 ? 29.44237 19.61109 11.73226 0.226 15.60381 H ? A ? 137 HG13 1
   ATOM 3681 HG21 C VAL A 134 ? 27.06440 21.29510 12.73334 0.226 15.82066 H ? A ? 137 HG21 1
   ATOM 3682 HG22 C VAL A 134 ? 28.16557 20.81975 13.77497 0.226 15.82066 H ? A ? 137 HG22 1
   ATOM 3683 HG23 C VAL A 134 ? 27.86745 22.36855 13.58560 0.226 15.82066 H ? A ? 137 HG23 1
   ATOM 3684 N A ALA A 135 ? 31.85059 22.99365 11.12137 0.774 12.84514 N ? A ? 138 N 1
   ATOM 3685 CA A ALA A 135 ? 32.98998 22.98703 10.21012 0.774 14.23515 C ? A ? 138 CA 1
   ATOM 3686 C A ALA A 135 ? 34.22988 22.43626 10.88772 0.774 11.97418 C ? A ? 138 C 1
   ATOM 3687 O A ALA A 135 ? 35.08022 21.82512 10.23908 0.774 12.85904 O ? A ? 138 O 1
   ATOM 3688 CB A ALA A 135 ? 33.25304 24.37489 9.66494 0.774 17.18073 C ? A ? 138 CB 1
   ATOM 3689 H A ALA A 135 ? 31.49870 23.76444 11.26857 0.774 15.39814 H ? A ? 138 H 1
   ATOM 3690 HA A ALA A 135 ? 32.77712 22.41891 9.45327 0.774 17.06615 H ? A ? 138 HA 1
   ATOM 3691 HB1 A ALA A 135 ? 34.01678 24.34016 9.06796 0.774 20.60084 H ? A ? 138 HB1 1
   ATOM 3692 HB2 A ALA A 135 ? 32.46874 24.67813 9.18138 0.774 20.60084 H ? A ? 138 HB2 1
   ATOM 3693 HB3 A ALA A 135 ? 33.43818 24.97479 10.40436 0.774 20.60084 H ? A ? 138 HB3 1
   ATOM 3694 N C ALA A 135 ? 31.85062 23.02804 11.14094 0.226 13.01762 N ? A ? 138 N 1
   ATOM 3695 CA C ALA A 135 ? 32.96535 23.06528 10.20342 0.226 14.16137 C ? A ? 138 CA 1
   ATOM 3696 C C ALA A 135 ? 34.24616 22.55257 10.84621 0.226 12.16614 C ? A ? 138 C 1
   ATOM 3697 O C ALA A 135 ? 35.13348 22.08113 10.13467 0.226 12.76362 O ? A ? 138 O 1
   ATOM 3698 CB C ALA A 135 ? 33.14765 24.46821 9.63423 0.226 17.03184 C ? A ? 138 CB 1
   ATOM 3699 H C ALA A 135 ? 31.49971 23.78896 11.33448 0.226 15.60512 H ? A ? 138 H 1
   ATOM 3700 HA C ALA A 135 ? 32.76710 22.49356 9.44531 0.226 16.97762 H ? A ? 138 HA 1
   ATOM 3701 HB1 C ALA A 135 ? 33.90511 24.46721 9.02830 0.226 20.42217 H ? A ? 138 HB1 1
   ATOM 3702 HB2 C ALA A 135 ? 32.34246 24.72240 9.15678 0.226 20.42217 H ? A ? 138 HB2 1
   ATOM 3703 HB3 C ALA A 135 ? 33.30864 25.08663 10.36398 0.226 20.42217 H ? A ? 138 HB3 1
   ATOM 3704 N . ARG A 136 ? 34.33654 22.58969 12.17734 1.000 12.60833 N ? A ? 139 N 1
   ATOM 3705 CA . ARG A 136 ? 35.52512 22.17113 12.88147 1.000 13.70782 C ? A ? 139 CA 1
   ATOM 3706 C . ARG A 136 ? 35.63769 20.69054 12.92341 1.000 12.69555 C ? A ? 139 C 1
   ATOM 3707 O . ARG A 136 ? 36.74019 20.19606 13.20726 1.000 21.20694 O ? A ? 139 O 1
   ATOM 3708 HA . ARG A 136 ? 36.31454 22.50331 12.42609 1.000 16.43335 H ? A ? 139 HA 1
   ATOM 3709 CB B ARG A 136 ? 35.56793 22.69480 14.32712 0.406 17.15384 C ? A ? 139 CB 1
   ATOM 3710 CG B ARG A 136 ? 35.26612 24.16347 14.51519 0.406 23.13620 C ? A ? 139 CG 1
   ATOM 3711 CD B ARG A 136 ? 35.51029 24.56031 15.97864 0.406 25.95217 C ? A ? 139 CD 1
   ATOM 3712 NE B ARG A 136 ? 34.85139 25.79787 16.38466 0.406 29.26629 N ? A ? 139 NE 1
   ATOM 3713 CZ B ARG A 136 ? 35.35987 27.01717 16.24887 0.406 28.39885 C ? A ? 139 CZ 1
   ATOM 3714 NH1 B ARG A 136 ? 36.48324 27.22868 15.59207 0.406 28.90742 N ? A ? 139 NH1 1
   ATOM 3715 NH2 B ARG A 136 ? 34.71737 28.05611 16.78541 0.406 30.79485 N ? A ? 139 NH2 1
   ATOM 3716 HB2 B ARG A 136 ? 34.91506 22.20040 14.84696 0.406 20.56857 H ? A ? 139 HB2 1
   ATOM 3717 HB3 B ARG A 136 ? 36.45853 22.53915 14.67854 0.406 20.56857 H ? A ? 139 HB3 1
   ATOM 3718 HG2 B ARG A 136 ? 35.84719 24.69305 13.94702 0.406 27.74741 H ? A ? 139 HG2 1
   ATOM 3719 HG3 B ARG A 136 ? 34.33774 24.33829 14.29506 0.406 27.74741 H ? A ? 139 HG3 1
   ATOM 3720 HD2 B ARG A 136 ? 35.17976 23.85085 16.55163 0.406 31.12658 H ? A ? 139 HD2 1
   ATOM 3721 HD3 B ARG A 136 ? 36.46366 24.67830 16.11305 0.406 31.12658 H ? A ? 139 HD3 1
   ATOM 3722 HE B ARG A 136 ? 34.07119 25.73215 16.74041 0.406 35.10352 H ? A ? 139 HE 1
   ATOM 3723 HH11 B ARG A 136 ? 36.90565 26.56814 15.23872 0.406 34.67287 H ? A ? 139 HH11 1
   ATOM 3724 HH12 B ARG A 136 ? 36.79363 28.02719 15.51697 0.406 34.67287 H ? A ? 139 HH12 1
   ATOM 3725 HH21 B ARG A 136 ? 33.98199 27.93232 17.21376 0.406 36.93778 H ? A ? 139 HH21 1
   ATOM 3726 HH22 B ARG A 136 ? 35.03861 28.84958 16.70290 0.406 36.93778 H ? A ? 139 HH22 1
   ATOM 3727 CB C ARG A 136 ? 35.58605 22.80108 14.27474 0.594 17.16370 C ? A ? 139 CB 1
   ATOM 3728 CG C ARG A 136 ? 36.02038 24.25252 14.18807 0.594 17.46699 C ? A ? 139 CG 1
   ATOM 3729 CD C ARG A 136 ? 35.47963 25.10182 15.33975 0.594 20.50946 C ? A ? 139 CD 1
   ATOM 3730 NE C ARG A 136 ? 35.65324 26.52440 15.04935 0.594 14.72599 N ? A ? 139 NE 1
   ATOM 3731 CZ C ARG A 136 ? 34.81027 27.47534 15.41905 0.594 21.49243 C ? A ? 139 CZ 1
   ATOM 3732 NH1 C ARG A 136 ? 33.78883 27.21473 16.22153 0.594 26.45351 N ? A ? 139 NH1 1
   ATOM 3733 NH2 C ARG A 136 ? 35.00135 28.71975 14.98309 0.594 24.81798 N ? A ? 139 NH2 1
   ATOM 3734 H C ARG A 136 ? 33.70628 22.85981 12.69640 0.226 15.11397 H ? A ? 139 H 1
   ATOM 3735 HB2 C ARG A 136 ? 34.70773 22.76520 14.68482 0.594 20.58041 H ? A ? 139 HB2 1
   ATOM 3736 HB3 C ARG A 136 ? 36.22685 22.31871 14.82026 0.594 20.58041 H ? A ? 139 HB3 1
   ATOM 3737 HG2 C ARG A 136 ? 36.98911 24.29506 14.21370 0.594 20.94436 H ? A ? 139 HG2 1
   ATOM 3738 HG3 C ARG A 136 ? 35.69352 24.63161 13.35719 0.594 20.94436 H ? A ? 139 HG3 1
   ATOM 3739 HD2 C ARG A 136 ? 34.53371 24.92335 15.45925 0.594 24.59532 H ? A ? 139 HD2 1
   ATOM 3740 HD3 C ARG A 136 ? 35.96253 24.89083 16.15411 0.594 24.59532 H ? A ? 139 HD3 1
   ATOM 3741 HE C ARG A 136 ? 36.35233 26.75970 14.60718 0.594 17.65516 H ? A ? 139 HE 1
   ATOM 3742 HH11 C ARG A 136 ? 33.66366 26.41517 16.51246 0.594 31.72817 H ? A ? 139 HH11 1
   ATOM 3743 HH12 C ARG A 136 ? 33.25094 27.84511 16.45151 0.594 31.72817 H ? A ? 139 HH12 1
   ATOM 3744 HH21 C ARG A 136 ? 35.66640 28.89742 14.46760 0.594 29.76555 H ? A ? 139 HH21 1
   ATOM 3745 HH22 C ARG A 136 ? 34.45963 29.34532 15.21719 0.594 29.76555 H ? A ? 139 HH22 1
   ATOM 3746 H A ARG A 136 ? 33.73052 22.93714 12.67897 0.774 15.11397 H ? A ? 139 H 1
   ATOM 3747 N C ILE A 137 ? 34.55795 19.95489 12.63895 0.182 9.29741 N ? A ? 140 N 1
   ATOM 3748 CA C ILE A 137 ? 34.60810 18.49297 12.63903 0.182 10.40107 C ? A ? 140 CA 1
   ATOM 3749 C C ILE A 137 ? 34.86740 17.91747 11.25051 0.182 8.16662 C ? A ? 140 C 1
   ATOM 3750 O C ILE A 137 ? 34.75765 16.70052 11.05667 0.182 8.89208 O ? A ? 140 O 1
   ATOM 3751 CB C ILE A 137 ? 33.37424 17.86837 13.29988 0.182 12.82733 C ? A ? 140 CB 1
   ATOM 3752 CG1 C ILE A 137 ? 32.18759 17.83424 12.34462 0.182 12.95948 C ? A ? 140 CG1 1
   ATOM 3753 CG2 C ILE A 137 ? 33.01820 18.63416 14.56554 0.182 15.58979 C ? A ? 140 CG2 1
   ATOM 3754 CD1 C ILE A 137 ? 30.94907 17.18266 12.97284 0.182 14.23558 C ? A ? 140 CD1 1
   ATOM 3755 H C ILE A 137 ? 33.78667 20.28110 12.44322 0.182 11.14086 H ? A ? 140 H 1
   ATOM 3756 HA C ILE A 137 ? 35.36753 18.23462 13.18439 0.182 12.46526 H ? A ? 140 HA 1
   ATOM 3757 HB C ILE A 137 ? 33.59101 16.95167 13.53131 0.182 15.37677 H ? A ? 140 HB 1
   ATOM 3758 HG12 C ILE A 137 ? 31.95632 18.74227 12.09380 0.182 15.53534 H ? A ? 140 HG12 1
   ATOM 3759 HG13 C ILE A 137 ? 32.42989 17.32378 11.55619 0.182 15.53534 H ? A ? 140 HG13 1
   ATOM 3760 HG21 C ILE A 137 ? 32.39079 18.10892 15.08648 0.182 18.69171 H ? A ? 140 HG21 1
   ATOM 3761 HG22 C ILE A 137 ? 33.82650 18.78877 15.07902 0.182 18.69171 H ? A ? 140 HG22 1
   ATOM 3762 HG23 C ILE A 137 ? 32.61564 19.48160 14.31920 0.182 18.69171 H ? A ? 140 HG23 1
   ATOM 3763 HD11 C ILE A 137 ? 30.26745 17.07719 12.29080 0.182 17.06666 H ? A ? 140 HD11 1
   ATOM 3764 HD12 C ILE A 137 ? 31.19571 16.31554 13.33086 0.182 17.06666 H ? A ? 140 HD12 1
   ATOM 3765 HD13 C ILE A 137 ? 30.61912 17.75281 13.68485 0.182 17.06666 H ? A ? 140 HD13 1
   ATOM 3766 N D ILE A 137 ? 34.58093 19.94721 12.64183 0.818 8.98724 N ? A ? 140 N 1
   ATOM 3767 CA D ILE A 137 ? 34.69886 18.49274 12.64225 0.818 10.47339 C ? A ? 140 CA 1
   ATOM 3768 C D ILE A 137 ? 34.82825 17.88132 11.23970 0.818 7.83208 C ? A ? 140 C 1
   ATOM 3769 O D ILE A 137 ? 34.76258 16.65550 11.08561 0.818 8.84503 O ? A ? 140 O 1
   ATOM 3770 CB D ILE A 137 ? 33.70836 17.79932 13.56280 0.818 11.43345 C ? A ? 140 CB 1
   ATOM 3771 CG1 D ILE A 137 ? 32.35144 17.90943 12.98368 0.818 10.52507 C ? A ? 140 CG1 1
   ATOM 3772 CG2 D ILE A 137 ? 33.77816 18.36205 14.99144 0.818 15.04871 C ? A ? 140 CG2 1
   ATOM 3773 CD1 D ILE A 137 ? 31.30034 17.03172 13.67452 0.818 19.26976 C ? A ? 140 CD1 1
   ATOM 3774 H D ILE A 137 ? 33.79971 20.25190 12.45090 0.818 10.76866 H ? A ? 140 H 1
   ATOM 3775 HA D ILE A 137 ? 35.55929 18.29389 13.04351 0.818 12.55204 H ? A ? 140 HA 1
   ATOM 3776 HB D ILE A 137 ? 33.94054 16.85999 13.63110 0.818 13.70411 H ? A ? 140 HB 1
   ATOM 3777 HG12 D ILE A 137 ? 32.05772 18.83117 13.05461 0.818 12.61405 H ? A ? 140 HG12 1
   ATOM 3778 HG13 D ILE A 137 ? 32.38954 17.64418 12.05143 0.818 12.61405 H ? A ? 140 HG13 1
   ATOM 3779 HG21 D ILE A 137 ? 33.19643 17.83954 15.56544 0.818 18.04242 H ? A ? 140 HG21 1
   ATOM 3780 HG22 D ILE A 137 ? 34.69311 18.30591 15.30862 0.818 18.04242 H ? A ? 140 HG22 1
   ATOM 3781 HG23 D ILE A 137 ? 33.48794 19.28756 14.98084 0.818 18.04242 H ? A ? 140 HG23 1
   ATOM 3782 HD11 D ILE A 137 ? 30.46446 17.09691 13.18670 0.818 23.10768 H ? A ? 140 HD11 1
   ATOM 3783 HD12 D ILE A 137 ? 31.60997 16.11248 13.67886 0.818 23.10768 H ? A ? 140 HD12 1
   ATOM 3784 HD13 D ILE A 137 ? 31.17731 17.34362 14.58473 0.818 23.10768 H ? A ? 140 HD13 1
   ATOM 3785 N C GLU A 138 ? 35.22257 18.76677 10.28403 0.182 8.57476 N ? A ? 141 N 1
   ATOM 3786 CA C GLU A 138 ? 35.50207 18.29430 8.93269 0.182 7.86867 C ? A ? 141 CA 1
   ATOM 3787 C C GLU A 138 ? 36.53883 17.18177 8.93459 0.182 8.74227 C ? A ? 141 C 1
   ATOM 3788 O C GLU A 138 ? 36.39985 16.20660 8.19335 0.182 8.23154 O ? A ? 141 O 1
   ATOM 3789 CB C GLU A 138 ? 35.96119 19.47009 8.06869 0.182 8.72256 C ? A ? 141 CB 1
   ATOM 3790 CG C GLU A 138 ? 36.37528 19.10837 6.64617 0.182 9.39956 C ? A ? 141 CG 1
   ATOM 3791 CD C GLU A 138 ? 35.21310 18.94215 5.66878 0.182 10.06187 C ? A ? 141 CD 1
   ATOM 3792 OE1 C GLU A 138 ? 34.05452 19.11565 6.08985 0.182 10.94380 O ? A ? 141 OE1 1
   ATOM 3793 OE2 C GLU A 138 ? 35.46992 18.65572 4.47378 0.182 10.13299 O ? A ? 141 OE2 1
   ATOM 3794 H C GLU A 138 ? 35.30794 19.61642 10.38598 0.182 10.27368 H ? A ? 141 H 1
   ATOM 3795 HA C GLU A 138 ? 34.69001 17.93196 8.54516 0.182 9.42638 H ? A ? 141 HA 1
   ATOM 3796 HB2 C GLU A 138 ? 35.23194 20.10656 8.00536 0.182 10.45104 H ? A ? 141 HB2 1
   ATOM 3797 HB3 C GLU A 138 ? 36.72668 19.88418 8.49702 0.182 10.45104 H ? A ? 141 HB3 1
   ATOM 3798 HG2 C GLU A 138 ? 36.94764 19.81208 6.30251 0.182 11.26344 H ? A ? 141 HG2 1
   ATOM 3799 HG3 C GLU A 138 ? 36.85981 18.26837 6.66949 0.182 11.26344 H ? A ? 141 HG3 1
   ATOM 3800 N D GLU A 138 ? 35.15611 18.71350 10.25413 0.818 8.44247 N ? A ? 141 N 1
   ATOM 3801 CA D GLU A 138 ? 35.51494 18.22533 8.92578 0.818 7.71678 C ? A ? 141 CA 1
   ATOM 3802 C D GLU A 138 ? 36.53702 17.09513 8.97962 0.818 8.81444 C ? A ? 141 C 1
   ATOM 3803 O D GLU A 138 ? 36.34204 16.06796 8.33188 0.818 7.40431 O ? A ? 141 O 1
   ATOM 3804 CB D GLU A 138 ? 36.03932 19.39861 8.10613 0.818 8.44994 C ? A ? 141 CB 1
   ATOM 3805 CG D GLU A 138 ? 36.49945 19.03010 6.71714 0.818 9.50823 C ? A ? 141 CG 1
   ATOM 3806 CD D GLU A 138 ? 35.42345 18.67735 5.69728 0.818 9.42612 C ? A ? 141 CD 1
   ATOM 3807 OE1 D GLU A 138 ? 34.23596 18.72532 6.00842 0.818 10.17132 O ? A ? 141 OE1 1
   ATOM 3808 OE2 D GLU A 138 ? 35.80784 18.40465 4.51586 0.818 10.34791 O ? A ? 141 OE2 1
   ATOM 3809 H D GLU A 138 ? 35.17887 19.57000 10.32828 0.818 10.11494 H ? A ? 141 H 1
   ATOM 3810 HA D GLU A 138 ? 34.72519 17.86113 8.49617 0.818 9.24411 H ? A ? 141 HA 1
   ATOM 3811 HB2 D GLU A 138 ? 35.33064 20.05482 8.01634 0.818 10.12390 H ? A ? 141 HB2 1
   ATOM 3812 HB3 D GLU A 138 ? 36.79539 19.78850 8.57222 0.818 10.12390 H ? A ? 141 HB3 1
   ATOM 3813 HG2 D GLU A 138 ? 36.99242 19.78339 6.35599 0.818 11.39384 H ? A ? 141 HG2 1
   ATOM 3814 HG3 D GLU A 138 ? 37.08112 18.25730 6.79026 0.818 11.39384 H ? A ? 141 HG3 1
   ATOM 3815 N C ALA A 139 ? 37.57729 17.30068 9.76318 0.182 8.18584 N ? A ? 142 N 1
   ATOM 3816 CA C ALA A 139 ? 38.59775 16.25963 9.80653 0.182 7.66804 C ? A ? 142 CA 1
   ATOM 3817 C C ALA A 139 ? 38.04305 14.93906 10.33021 0.182 8.25724 C ? A ? 142 C 1
   ATOM 3818 O C ALA A 139 ? 38.51755 13.85828 9.94768 0.182 8.14705 O ? A ? 142 O 1
   ATOM 3819 CB C ALA A 139 ? 39.75704 16.71696 10.69175 0.182 10.18902 C ? A ? 142 CB 1
   ATOM 3820 H C ALA A 139 ? 37.71025 17.96055 10.29844 0.182 9.80697 H ? A ? 142 H 1
   ATOM 3821 HA C ALA A 139 ? 38.92763 16.11102 8.90653 0.182 9.18561 H ? A ? 142 HA 1
   ATOM 3822 HB1 C ALA A 139 ? 40.42378 16.01334 10.72744 0.182 12.21080 H ? A ? 142 HB1 1
   ATOM 3823 HB2 C ALA A 139 ? 40.14504 17.52144 10.31336 0.182 12.21080 H ? A ? 142 HB2 1
   ATOM 3824 HB3 C ALA A 139 ? 39.42080 16.89955 11.58310 0.182 12.21080 H ? A ? 142 HB3 1
   ATOM 3825 N D ALA A 139 ? 37.58609 17.21893 9.78090 0.818 8.08716 N ? A ? 142 N 1
   ATOM 3826 CA D ALA A 139 ? 38.58032 16.15461 9.82155 0.818 7.54515 C ? A ? 142 CA 1
   ATOM 3827 C D ALA A 139 ? 37.97969 14.80913 10.23754 0.818 8.24220 C ? A ? 142 C 1
   ATOM 3828 O D ALA A 139 ? 38.35364 13.75481 9.69906 0.818 9.05352 O ? A ? 142 O 1
   ATOM 3829 CB D ALA A 139 ? 39.67709 16.53443 10.83303 0.818 10.10528 C ? A ? 142 CB 1
   ATOM 3830 H D ALA A 139 ? 37.74288 17.88884 10.29688 0.818 9.68856 H ? A ? 142 H 1
   ATOM 3831 HA D ALA A 139 ? 38.95378 16.05788 8.93157 0.818 9.03815 H ? A ? 142 HA 1
   ATOM 3832 HB1 D ALA A 139 ? 40.32074 15.81080 10.88751 0.818 12.11030 H ? A ? 142 HB1 1
   ATOM 3833 HB2 D ALA A 139 ? 40.11608 17.34572 10.53304 0.818 12.11030 H ? A ? 142 HB2 1
   ATOM 3834 HB3 D ALA A 139 ? 39.26936 16.68051 11.70096 0.818 12.11030 H ? A ? 142 HB3 1
   ATOM 3835 N C ALA A 140 ? 37.05595 14.99872 11.22117 0.182 8.48531 N ? A ? 143 N 1
   ATOM 3836 CA C ALA A 140 ? 36.45664 13.76761 11.71324 0.182 7.27566 C ? A ? 143 CA 1
   ATOM 3837 C C ALA A 140 ? 35.59932 13.11422 10.63654 0.182 8.19574 C ? A ? 143 C 1
   ATOM 3838 O C ALA A 140 ? 35.60782 11.88935 10.48191 0.182 7.55689 O ? A ? 143 O 1
   ATOM 3839 CB C ALA A 140 ? 35.62096 14.04642 12.96174 0.182 8.78945 C ? A ? 143 CB 1
   ATOM 3840 H C ALA A 140 ? 36.72442 15.72204 11.54751 0.182 10.16634 H ? A ? 143 H 1
   ATOM 3841 HA C ALA A 140 ? 37.16439 13.15203 11.96033 0.182 8.71476 H ? A ? 143 HA 1
   ATOM 3842 HB1 C ALA A 140 ? 35.20078 13.22147 13.25123 0.182 10.53131 H ? A ? 143 HB1 1
   ATOM 3843 HB2 C ALA A 140 ? 36.20146 14.38513 13.66116 0.182 10.53131 H ? A ? 143 HB2 1
   ATOM 3844 HB3 C ALA A 140 ? 34.94249 14.70554 12.74692 0.182 10.53131 H ? A ? 143 HB3 1
   ATOM 3845 N D ALA A 140 ? 37.10605 14.81312 11.25189 0.818 7.87883 N ? A ? 143 N 1
   ATOM 3846 CA D ALA A 140 ? 36.48126 13.57583 11.68101 0.818 7.80136 C ? A ? 143 CA 1
   ATOM 3847 C D ALA A 140 ? 35.59128 12.99177 10.58168 0.818 7.70827 C ? A ? 143 C 1
   ATOM 3848 O D ALA A 140 ? 35.48738 11.77251 10.41510 0.818 7.89603 O ? A ? 143 O 1
   ATOM 3849 CB D ALA A 140 ? 35.64215 13.79167 12.94640 0.818 8.40627 C ? A ? 143 CB 1
   ATOM 3850 H D ALA A 140 ? 36.86730 15.51018 11.69540 0.818 9.43856 H ? A ? 143 H 1
   ATOM 3851 HA D ALA A 140 ? 37.18992 12.94678 11.88836 0.818 9.34560 H ? A ? 143 HA 1
   ATOM 3852 HB1 D ALA A 140 ? 35.22514 12.95215 13.19582 0.818 10.07149 H ? A ? 143 HB1 1
   ATOM 3853 HB2 D ALA A 140 ? 36.22176 14.09831 13.66119 0.818 10.07149 H ? A ? 143 HB2 1
   ATOM 3854 HB3 D ALA A 140 ? 34.96116 14.45790 12.76392 0.818 10.07149 H ? A ? 143 HB3 1
   ATOM 3855 N C VAL A 141 ? 34.83521 13.91576 9.88932 0.182 8.08913 N ? A ? 144 N 1
   ATOM 3856 CA C VAL A 141 ? 33.97454 13.35637 8.85534 0.182 8.17132 C ? A ? 144 CA 1
   ATOM 3857 C C VAL A 141 ? 34.81295 12.77870 7.72554 0.182 8.07228 C ? A ? 144 C 1
   ATOM 3858 O C VAL A 141 ? 34.50763 11.70341 7.19451 0.182 8.00545 O ? A ? 144 O 1
   ATOM 3859 CB C VAL A 141 ? 32.98047 14.41769 8.35136 0.182 8.96286 C ? A ? 144 CB 1
   ATOM 3860 CG1 C VAL A 141 ? 32.04198 13.81764 7.30672 0.182 8.66090 C ? A ? 144 CG1 1
   ATOM 3861 CG2 C VAL A 141 ? 32.19933 15.01222 9.49962 0.182 8.22793 C ? A ? 144 CG2 1
   ATOM 3862 H C VAL A 141 ? 34.79973 14.77192 9.96234 0.182 9.69092 H ? A ? 144 H 1
   ATOM 3863 HA C VAL A 141 ? 33.45765 12.63188 9.24112 0.182 9.78955 H ? A ? 144 HA 1
   ATOM 3864 HB C VAL A 141 ? 33.47886 15.13601 7.93122 0.182 10.73939 H ? A ? 144 HB 1
   ATOM 3865 HG11 C VAL A 141 ? 31.36579 14.47363 7.07574 0.182 10.37705 H ? A ? 144 HG11 1
   ATOM 3866 HG12 C VAL A 141 ? 32.55618 13.58117 6.51895 0.182 10.37705 H ? A ? 144 HG12 1
   ATOM 3867 HG13 C VAL A 141 ? 31.62175 13.02587 7.67739 0.182 10.37705 H ? A ? 144 HG13 1
   ATOM 3868 HG21 C VAL A 141 ? 31.50405 15.58767 9.14416 0.182 9.85748 H ? A ? 144 HG21 1
   ATOM 3869 HG22 C VAL A 141 ? 31.80208 14.29408 10.01669 0.182 9.85748 H ? A ? 144 HG22 1
   ATOM 3870 HG23 C VAL A 141 ? 32.80197 15.52777 10.05813 0.182 9.85748 H ? A ? 144 HG23 1
   ATOM 3871 N D VAL A 141 ? 34.82868 13.85202 9.89657 0.818 8.06314 N ? A ? 144 N 1
   ATOM 3872 CA D VAL A 141 ? 33.96873 13.37112 8.83118 0.818 8.08360 C ? A ? 144 CA 1
   ATOM 3873 C D VAL A 141 ? 34.80708 12.77581 7.70952 0.818 8.02821 C ? A ? 144 C 1
   ATOM 3874 O D VAL A 141 ? 34.53204 11.67455 7.21034 0.818 7.94668 O ? A ? 144 O 1
   ATOM 3875 CB D VAL A 141 ? 33.07138 14.51655 8.33735 0.818 9.17738 C ? A ? 144 CB 1
   ATOM 3876 CG1 D VAL A 141 ? 32.12859 14.02327 7.21538 0.818 8.22548 C ? A ? 144 CG1 1
   ATOM 3877 CG2 D VAL A 141 ? 32.29333 15.15369 9.42497 0.818 7.97586 C ? A ? 144 CG2 1
   ATOM 3878 H D VAL A 141 ? 34.79682 14.70069 10.03198 0.818 9.65974 H ? A ? 144 H 1
   ATOM 3879 HA D VAL A 141 ? 33.39575 12.66685 9.17264 0.818 9.68429 H ? A ? 144 HA 1
   ATOM 3880 HB D VAL A 141 ? 33.65787 15.20215 7.98114 0.818 10.99683 H ? A ? 144 HB 1
   ATOM 3881 HG11 D VAL A 141 ? 31.55189 14.75424 6.94337 0.818 9.85455 H ? A ? 144 HG11 1
   ATOM 3882 HG12 D VAL A 141 ? 32.66260 13.72542 6.46238 0.818 9.85455 H ? A ? 144 HG12 1
   ATOM 3883 HG13 D VAL A 141 ? 31.59364 13.28791 7.55298 0.818 9.85455 H ? A ? 144 HG13 1
   ATOM 3884 HG21 D VAL A 141 ? 31.61849 15.73065 9.03433 0.818 9.55500 H ? A ? 144 HG21 1
   ATOM 3885 HG22 D VAL A 141 ? 31.86956 14.46215 9.95704 0.818 9.55500 H ? A ? 144 HG22 1
   ATOM 3886 HG23 D VAL A 141 ? 32.89433 15.67577 9.97917 0.818 9.55500 H ? A ? 144 HG23 1
   ATOM 3887 N . ARG A 142 ? 35.88002 13.47515 7.34145 1.000 7.15603 N ? A ? 145 N 1
   ATOM 3888 CA . ARG A 142 ? 36.78971 12.97243 6.31218 1.000 8.07602 C ? A ? 145 CA 1
   ATOM 3889 C . ARG A 142 ? 37.45371 11.66533 6.68633 1.000 7.42344 C ? A ? 145 C 1
   ATOM 3890 O . ARG A 142 ? 37.53836 10.74275 5.86832 1.000 8.33739 O ? A ? 145 O 1
   ATOM 3891 CB . ARG A 142 ? 37.89017 13.98225 6.07586 1.000 9.66133 C ? A ? 145 CB 1
   ATOM 3892 CG . ARG A 142 ? 37.42121 15.19715 5.35039 1.000 9.50630 C ? A ? 145 CG 1
   ATOM 3893 CD . ARG A 142 ? 37.44170 15.00813 3.89417 1.000 10.39457 C ? A ? 145 CD 1
   ATOM 3894 NE . ARG A 142 ? 36.73080 16.06251 3.23910 1.000 10.84383 N ? A ? 145 NE 1
   ATOM 3895 CZ . ARG A 142 ? 36.50844 16.07726 1.94138 1.000 11.47194 C ? A ? 145 CZ 1
   ATOM 3896 NH1 . ARG A 142 ? 36.87511 15.04947 1.17381 1.000 9.09139 N ? A ? 145 NH1 1
   ATOM 3897 NH2 . ARG A 142 ? 35.82576 17.09803 1.44601 1.000 14.40169 N ? A ? 145 NH2 1
   ATOM 3898 HA . ARG A 142 ? 36.25456 12.83321 5.51524 1.000 9.67519 H ? A ? 145 HA 1
   ATOM 3899 HB2 . ARG A 142 ? 38.24737 14.26449 6.93239 1.000 11.57757 H ? A ? 145 HB2 1
   ATOM 3900 HB3 . ARG A 142 ? 38.58865 13.56798 5.54537 1.000 11.57757 H ? A ? 145 HB3 1
   ATOM 3901 HG2 . ARG A 142 ? 36.51036 15.39720 5.61726 1.000 11.39153 H ? A ? 145 HG2 1
   ATOM 3902 HG3 . ARG A 142 ? 38.00194 15.94318 5.56738 1.000 11.39153 H ? A ? 145 HG3 1
   ATOM 3903 HD2 . ARG A 142 ? 38.35919 15.01230 3.57937 1.000 12.45745 H ? A ? 145 HD2 1
   ATOM 3904 HD3 . ARG A 142 ? 37.01805 14.16468 3.67052 1.000 12.45745 H ? A ? 145 HD3 1
   ATOM 3905 HE . ARG A 142 ? 36.43550 16.71586 3.71400 1.000 12.99657 H ? A ? 145 HE 1
   ATOM 3906 HH11 . ARG A 142 ? 37.26171 14.36653 1.52556 1.000 10.89363 H ? A ? 145 HH11 1
   ATOM 3907 HH12 . ARG A 142 ? 36.72486 15.06990 0.32728 1.000 10.89363 H ? A ? 145 HH12 1
   ATOM 3908 HH21 . ARG A 142 ? 35.54474 17.72115 1.96788 1.000 17.26599 H ? A ? 145 HH21 1
   ATOM 3909 HH22 . ARG A 142 ? 35.66340 17.13785 0.60242 1.000 17.26599 H ? A ? 145 HH22 1
   ATOM 3910 H C ARG A 142 ? 36.10026 14.24247 7.66131 0.182 8.57120 H ? A ? 145 H 1
   ATOM 3911 H D ARG A 142 ? 36.10332 14.23829 7.66911 0.818 8.57120 H ? A ? 145 H 1
   ATOM 3912 N B ASP A 143 ? 37.95766 11.55196 7.91425 0.707 7.14475 N ? A ? 146 N 1
   ATOM 3913 CA B ASP A 143 ? 38.63901 10.32788 8.29012 0.707 7.70516 C ? A ? 146 CA 1
   ATOM 3914 C B ASP A 143 ? 37.70033 9.16405 8.12857 0.707 7.18865 C ? A ? 146 C 1
   ATOM 3915 O B ASP A 143 ? 38.06886 8.11586 7.61009 0.707 7.61828 O ? A ? 146 O 1
   ATOM 3916 CB B ASP A 143 ? 39.18072 10.46243 9.72664 0.707 9.82127 C ? A ? 146 CB 1
   ATOM 3917 CG B ASP A 143 ? 40.25539 9.46602 10.04442 0.707 9.59365 C ? A ? 146 CG 1
   ATOM 3918 OD1 B ASP A 143 ? 41.41728 9.77604 9.74723 0.707 10.98703 O ? A ? 146 OD1 1
   ATOM 3919 OD2 B ASP A 143 ? 39.98336 8.34866 10.55760 0.707 11.13556 O ? A ? 146 OD2 1
   ATOM 3920 H B ASP A 143 ? 37.91726 12.15402 8.52702 0.707 8.55766 H ? A ? 146 H 1
   ATOM 3921 HA B ASP A 143 ? 39.40757 10.16682 7.72067 0.707 9.23016 H ? A ? 146 HA 1
   ATOM 3922 HB2 B ASP A 143 ? 39.55361 11.35058 9.84077 0.707 11.76949 H ? A ? 146 HB2 1
   ATOM 3923 HB3 B ASP A 143 ? 38.45208 10.32563 10.35216 0.707 11.76949 H ? A ? 146 HB3 1
   ATOM 3924 N D ASP A 143 ? 37.95917 11.56872 7.91631 0.293 7.20104 N ? A ? 146 N 1
   ATOM 3925 CA D ASP A 143 ? 38.64711 10.35077 8.31777 0.293 7.80240 C ? A ? 146 CA 1
   ATOM 3926 C D ASP A 143 ? 37.72122 9.16025 8.18758 0.293 7.62527 C ? A ? 146 C 1
   ATOM 3927 O D ASP A 143 ? 38.09776 8.12174 7.64235 0.293 7.66191 O ? A ? 146 O 1
   ATOM 3928 CB D ASP A 143 ? 39.18510 10.50470 9.74753 0.293 9.86613 C ? A ? 146 CB 1
   ATOM 3929 CG D ASP A 143 ? 40.03881 9.33305 10.19005 0.293 8.90888 C ? A ? 146 CG 1
   ATOM 3930 OD1 D ASP A 143 ? 41.04053 9.03903 9.48428 0.293 8.85385 O ? A ? 146 OD1 1
   ATOM 3931 OD2 D ASP A 143 ? 39.73513 8.69835 11.24409 0.293 9.32945 O ? A ? 146 OD2 1
   ATOM 3932 H D ASP A 143 ? 37.91685 12.17996 8.51979 0.293 8.62522 H ? A ? 146 H 1
   ATOM 3933 HA D ASP A 143 ? 39.41146 10.19578 7.74101 0.293 9.34685 H ? A ? 146 HA 1
   ATOM 3934 HB2 D ASP A 143 ? 39.73002 11.30580 9.79443 0.293 11.82332 H ? A ? 146 HB2 1
   ATOM 3935 HB3 D ASP A 143 ? 38.43617 10.57658 10.35978 0.293 11.82332 H ? A ? 146 HB3 1
   ATOM 3936 N . ARG A 144 ? 36.49597 9.28555 8.71432 1.000 7.89215 N ? A ? 147 N 1
   ATOM 3937 CA . ARG A 144 ? 35.58257 8.15586 8.69361 1.000 8.76527 C ? A ? 147 CA 1
   ATOM 3938 C . ARG A 144 ? 35.14208 7.84178 7.26931 1.000 7.48735 C ? A ? 147 C 1
   ATOM 3939 O . ARG A 144 ? 35.06716 6.67229 6.89851 1.000 7.83010 O ? A ? 147 O 1
   ATOM 3940 HA . ARG A 144 ? 36.04355 7.37745 9.04356 1.000 10.50230 H ? A ? 147 HA 1
   ATOM 3941 CB A ARG A 144 ? 34.39083 8.41109 9.62506 0.207 8.06754 C ? A ? 147 CB 1
   ATOM 3942 CG A ARG A 144 ? 33.45213 7.23224 9.81894 0.207 8.25200 C ? A ? 147 CG 1
   ATOM 3943 CD A ARG A 144 ? 34.07965 5.83878 9.73146 0.207 11.91723 C ? A ? 147 CD 1
   ATOM 3944 NE A ARG A 144 ? 35.24666 5.65092 10.58383 0.207 16.94526 N ? A ? 147 NE 1
   ATOM 3945 CZ A ARG A 144 ? 36.03722 4.58803 10.52195 0.207 12.99371 C ? A ? 147 CZ 1
   ATOM 3946 NH1 A ARG A 144 ? 35.80550 3.60910 9.67063 0.207 16.39455 N ? A ? 147 NH1 1
   ATOM 3947 NH2 A ARG A 144 ? 37.08310 4.50375 11.33426 0.207 7.86512 N ? A ? 147 NH2 1
   ATOM 3948 HB2 A ARG A 144 ? 34.73308 8.65514 10.49925 0.207 9.66502 H ? A ? 147 HB2 1
   ATOM 3949 HB3 A ARG A 144 ? 33.86714 9.14058 9.25832 0.207 9.66502 H ? A ? 147 HB3 1
   ATOM 3950 HG2 A ARG A 144 ? 33.05025 7.30750 10.69856 0.207 9.88636 H ? A ? 147 HG2 1
   ATOM 3951 HG3 A ARG A 144 ? 32.76532 7.27732 9.13545 0.207 9.88636 H ? A ? 147 HG3 1
   ATOM 3952 HD2 A ARG A 144 ? 33.41571 5.18253 9.99494 0.207 14.28465 H ? A ? 147 HD2 1
   ATOM 3953 HD3 A ARG A 144 ? 34.35726 5.68058 8.81560 0.207 14.28465 H ? A ? 147 HD3 1
   ATOM 3954 HE A ARG A 144 ? 35.43289 6.26298 11.15854 0.207 20.31829 H ? A ? 147 HE 1
   ATOM 3955 HH11 A ARG A 144 ? 35.12995 3.65148 9.14013 0.207 19.65743 H ? A ? 147 HH11 1
   ATOM 3956 HH12 A ARG A 144 ? 36.32983 2.92789 9.64559 0.207 19.65743 H ? A ? 147 HH12 1
   ATOM 3957 HH21 A ARG A 144 ? 37.24388 5.13547 11.89522 0.207 9.42212 H ? A ? 147 HH21 1
   ATOM 3958 HH22 A ARG A 144 ? 37.60015 3.81741 11.29975 0.207 9.42212 H ? A ? 147 HH22 1
   ATOM 3959 CB B ARG A 144 ? 34.37812 8.48431 9.59202 0.312 7.95202 C ? A ? 147 CB 1
   ATOM 3960 CG B ARG A 144 ? 33.21559 7.54413 9.48928 0.312 9.64522 C ? A ? 147 CG 1
   ATOM 3961 CD B ARG A 144 ? 33.50892 6.14703 9.98664 0.312 8.01561 C ? A ? 147 CD 1
   ATOM 3962 NE B ARG A 144 ? 32.31389 5.49255 10.50015 0.312 8.04729 N ? A ? 147 NE 1
   ATOM 3963 CZ B ARG A 144 ? 32.23087 4.25833 10.96356 0.312 12.41694 C ? A ? 147 CZ 1
   ATOM 3964 NH1 B ARG A 144 ? 33.29796 3.46835 10.97368 0.312 10.56249 N ? A ? 147 NH1 1
   ATOM 3965 NH2 B ARG A 144 ? 31.05567 3.84335 11.47284 0.312 12.00939 N ? A ? 147 NH2 1
   ATOM 3966 H B ARG A 144 ? 36.20384 9.98933 9.11301 0.707 9.45455 H ? A ? 147 H 1
   ATOM 3967 HB2 B ARG A 144 ? 34.67552 8.47455 10.51525 0.312 9.52639 H ? A ? 147 HB2 1
   ATOM 3968 HB3 B ARG A 144 ? 34.05515 9.36822 9.35685 0.312 9.52639 H ? A ? 147 HB3 1
   ATOM 3969 HG2 B ARG A 144 ? 32.48213 7.89646 10.01728 0.312 11.55824 H ? A ? 147 HG2 1
   ATOM 3970 HG3 B ARG A 144 ? 32.95139 7.47565 8.55847 0.312 11.55824 H ? A ? 147 HG3 1
   ATOM 3971 HD2 B ARG A 144 ? 33.85657 5.61354 9.25491 0.312 9.60269 H ? A ? 147 HD2 1
   ATOM 3972 HD3 B ARG A 144 ? 34.16141 6.19303 10.70291 0.312 9.60269 H ? A ? 147 HD3 1
   ATOM 3973 HE B ARG A 144 ? 31.58946 5.95600 10.50192 0.312 9.64071 H ? A ? 147 HE 1
   ATOM 3974 HH11 B ARG A 144 ? 34.05100 3.75903 10.67696 0.312 12.65896 H ? A ? 147 HH11 1
   ATOM 3975 HH12 B ARG A 144 ? 33.23611 2.66598 11.27696 0.312 12.65896 H ? A ? 147 HH12 1
   ATOM 3976 HH21 B ARG A 144 ? 30.38211 4.37777 11.49077 0.312 14.39524 H ? A ? 147 HH21 1
   ATOM 3977 HH22 B ARG A 144 ? 30.97855 3.04387 11.78021 0.312 14.39524 H ? A ? 147 HH22 1
   ATOM 3978 CB C ARG A 144 ? 34.36920 8.38540 9.61050 0.481 7.93779 C ? A ? 147 CB 1
   ATOM 3979 CG C ARG A 144 ? 33.62340 7.09846 9.83207 0.481 7.28104 C ? A ? 147 CG 1
   ATOM 3980 CD C ARG A 144 ? 34.37606 5.93873 10.47032 0.481 8.99462 C ? A ? 147 CD 1
   ATOM 3981 NE C ARG A 144 ? 33.42666 4.84783 10.81061 0.481 7.88255 N ? A ? 147 NE 1
   ATOM 3982 CZ C ARG A 144 ? 33.57080 3.56950 10.48692 0.481 10.82348 C ? A ? 147 CZ 1
   ATOM 3983 NH1 C ARG A 144 ? 34.64381 3.15091 9.86119 0.481 9.33180 N ? A ? 147 NH1 1
   ATOM 3984 NH2 C ARG A 144 ? 32.59166 2.69498 10.77236 0.481 7.54203 N ? A ? 147 NH2 1
   ATOM 3985 HB2 C ARG A 144 ? 34.67086 8.72022 10.46945 0.481 9.50932 H ? A ? 147 HB2 1
   ATOM 3986 HB3 C ARG A 144 ? 33.76762 9.02475 9.19791 0.481 9.50932 H ? A ? 147 HB3 1
   ATOM 3987 HG2 C ARG A 144 ? 32.86756 7.28945 10.40924 0.481 8.72121 H ? A ? 147 HG2 1
   ATOM 3988 HG3 C ARG A 144 ? 33.31087 6.78460 8.96910 0.481 8.72121 H ? A ? 147 HG3 1
   ATOM 3989 HD2 C ARG A 144 ? 35.03632 5.59504 9.84835 0.481 10.77751 H ? A ? 147 HD2 1
   ATOM 3990 HD3 C ARG A 144 ? 34.81109 6.23880 11.28371 0.481 10.77751 H ? A ? 147 HD3 1
   ATOM 3991 HE C ARG A 144 ? 32.72316 5.06366 11.25570 0.481 9.44303 H ? A ? 147 HE 1
   ATOM 3992 HH11 C ARG A 144 ? 35.26607 3.70761 9.65508 0.481 11.18213 H ? A ? 147 HH11 1
   ATOM 3993 HH12 C ARG A 144 ? 34.72556 2.31957 9.65676 0.481 11.18213 H ? A ? 147 HH12 1
   ATOM 3994 HH21 C ARG A 144 ? 31.87480 2.96467 11.16349 0.481 9.03441 H ? A ? 147 HH21 1
   ATOM 3995 HH22 C ARG A 144 ? 32.68175 1.86550 10.56394 0.481 9.03441 H ? A ? 147 HH22 1
   ATOM 3996 H D ARG A 144 ? 36.18382 9.99916 9.07892 0.293 9.45455 H ? A ? 147 H 1
   ATOM 3997 N . ALA A 145 ? 34.75036 8.86410 6.51220 1.000 7.08508 N ? A ? 148 N 1
   ATOM 3998 CA . ALA A 145 ? 34.27674 8.58315 5.16039 1.000 8.54043 C ? A ? 148 CA 1
   ATOM 3999 C . ALA A 145 ? 35.38818 7.96883 4.32183 1.000 7.99614 C ? A ? 148 C 1
   ATOM 4000 O . ALA A 145 ? 35.16659 7.02874 3.52468 1.000 8.32056 O ? A ? 148 O 1
   ATOM 4001 CB . ALA A 145 ? 33.81202 9.83703 4.46803 1.000 8.33671 C ? A ? 148 CB 1
   ATOM 4002 H . ALA A 145 ? 34.74883 9.69166 6.74617 1.000 8.48606 H ? A ? 148 H 1
   ATOM 4003 HA . ALA A 145 ? 33.52612 7.97346 5.23609 1.000 10.23248 H ? A ? 148 HA 1
   ATOM 4004 HB1 . ALA A 145 ? 33.49927 9.60922 3.57854 1.000 9.98803 H ? A ? 148 HB1 1
   ATOM 4005 HB2 . ALA A 145 ? 33.09006 10.23217 4.98139 1.000 9.98803 H ? A ? 148 HB2 1
   ATOM 4006 HB3 . ALA A 145 ? 34.55434 10.45858 4.40856 1.000 9.98803 H ? A ? 148 HB3 1
   ATOM 4007 N . HIS A 146 ? 36.59386 8.48924 4.42691 1.000 7.73366 N ? A ? 149 N 1
   ATOM 4008 CA . HIS A 146 ? 37.71419 7.94284 3.64461 1.000 8.43987 C ? A ? 149 CA 1
   ATOM 4009 C . HIS A 146 ? 37.94775 6.49923 3.97061 1.000 7.13048 C ? A ? 149 C 1
   ATOM 4010 O . HIS A 146 ? 38.11720 5.64259 3.10254 1.000 8.26805 O ? A ? 149 O 1
   ATOM 4011 CB . HIS A 146 ? 38.96148 8.77416 3.92352 1.000 8.42190 C ? A ? 149 CB 1
   ATOM 4012 CG . HIS A 146 ? 40.13666 8.51666 3.04061 1.000 8.93085 C ? A ? 149 CG 1
   ATOM 4013 ND1 . HIS A 146 ? 40.85917 9.55550 2.51200 1.000 10.37595 N ? A ? 149 ND1 1
   ATOM 4014 CD2 . HIS A 146 ? 40.76914 7.38453 2.67785 1.000 12.00429 C ? A ? 149 CD2 1
   ATOM 4015 CE1 . HIS A 146 ? 41.83832 9.05752 1.77822 1.000 11.13763 C ? A ? 149 CE1 1
   ATOM 4016 NE2 . HIS A 146 ? 41.80129 7.74590 1.84678 1.000 12.88182 N ? A ? 149 NE2 1
   ATOM 4017 H . HIS A 146 ? 36.80134 9.15175 4.93449 1.000 9.26437 H ? A ? 149 H 1
   ATOM 4018 HA . HIS A 146 ? 37.50870 7.99759 2.69821 1.000 10.11181 H ? A ? 149 HA 1
   ATOM 4019 HB2 . HIS A 146 ? 38.72916 9.71061 3.82362 1.000 10.09025 H ? A ? 149 HB2 1
   ATOM 4020 HB3 . HIS A 146 ? 39.24473 8.59795 4.83436 1.000 10.09025 H ? A ? 149 HB3 1
   ATOM 4021 HD1 . HIS A 146 ? 40.70121 10.39153 2.63727 1.000 12.43511 H ? A ? 149 HD1 1
   ATOM 4022 HD2 . HIS A 146 ? 40.54850 6.52017 2.94070 1.000 14.38912 H ? A ? 149 HD2 1
   ATOM 4023 HE1 . HIS A 146 ? 42.45479 9.55533 1.29134 1.000 13.34913 H ? A ? 149 HE1 1
   ATOM 4024 N A ARG A 147 ? 37.97967 6.19694 5.26712 0.268 8.37808 N ? A ? 150 N 1
   ATOM 4025 CA A ARG A 147 ? 38.22825 4.82793 5.71759 0.268 8.59414 C ? A ? 150 CA 1
   ATOM 4026 C A ARG A 147 ? 37.12186 3.87910 5.28281 0.268 9.02662 C ? A ? 150 C 1
   ATOM 4027 O A ARG A 147 ? 37.38800 2.72245 4.93278 0.268 9.29968 O ? A ? 150 O 1
   ATOM 4028 CB A ARG A 147 ? 38.41223 4.76015 7.23373 0.268 9.15892 C ? A ? 150 CB 1
   ATOM 4029 CG A ARG A 147 ? 39.74684 5.32397 7.72430 0.268 9.50552 C ? A ? 150 CG 1
   ATOM 4030 CD A ARG A 147 ? 39.76382 5.47969 9.21494 0.268 10.49072 C ? A ? 150 CD 1
   ATOM 4031 NE A ARG A 147 ? 41.07478 5.87401 9.72568 0.268 12.32713 N ? A ? 150 NE 1
   ATOM 4032 CZ A ARG A 147 ? 42.03498 5.01974 10.04509 0.268 13.08949 C ? A ? 150 CZ 1
   ATOM 4033 NH1 A ARG A 147 ? 41.83958 3.71929 9.96241 0.268 10.68464 N ? A ? 150 NH1 1
   ATOM 4034 NH2 A ARG A 147 ? 43.22600 5.48453 10.43236 0.268 11.93498 N ? A ? 150 NH2 1
   ATOM 4035 H A ARG A 147 ? 37.86127 6.76204 5.90450 0.268 10.03767 H ? A ? 150 H 1
   ATOM 4036 HA A ARG A 147 ? 39.05916 4.53888 5.30901 0.268 10.29693 H ? A ? 150 HA 1
   ATOM 4037 HB2 A ARG A 147 ? 37.70334 5.27013 7.65599 0.268 10.97467 H ? A ? 150 HB2 1
   ATOM 4038 HB3 A ARG A 147 ? 38.36398 3.83204 7.51153 0.268 10.97467 H ? A ? 150 HB3 1
   ATOM 4039 HG2 A ARG A 147 ? 40.46266 4.71956 7.47292 0.268 11.39059 H ? A ? 150 HG2 1
   ATOM 4040 HG3 A ARG A 147 ? 39.89329 6.19584 7.32519 0.268 11.39059 H ? A ? 150 HG3 1
   ATOM 4041 HD2 A ARG A 147 ? 39.12471 6.16371 9.46902 0.268 12.57283 H ? A ? 150 HD2 1
   ATOM 4042 HD3 A ARG A 147 ? 39.52447 4.63352 9.62432 0.268 12.57283 H ? A ? 150 HD3 1
   ATOM 4043 HE A ARG A 147 ? 41.23274 6.71351 9.82510 0.268 14.77653 H ? A ? 150 HE 1
   ATOM 4044 HH11 A ARG A 147 ? 41.08010 3.41453 9.69801 0.268 12.80553 H ? A ? 150 HH11 1
   ATOM 4045 HH12 A ARG A 147 ? 42.47153 3.17528 10.17285 0.268 12.80553 H ? A ? 150 HH12 1
   ATOM 4046 HH21 A ARG A 147 ? 43.36431 6.33238 10.47268 0.268 14.30595 H ? A ? 150 HH21 1
   ATOM 4047 HH22 A ARG A 147 ? 43.85444 4.93591 10.64135 0.268 14.30595 H ? A ? 150 HH22 1
   ATOM 4048 N C ARG A 147 ? 37.97809 6.21362 5.26861 0.732 8.36061 N ? A ? 150 N 1
   ATOM 4049 CA C ARG A 147 ? 38.15787 4.83562 5.73605 0.732 8.30318 C ? A ? 150 CA 1
   ATOM 4050 C C ARG A 147 ? 37.05131 3.90055 5.28109 0.732 8.92786 C ? A ? 150 C 1
   ATOM 4051 O C ARG A 147 ? 37.31228 2.75841 4.87946 0.732 9.17349 O ? A ? 150 O 1
   ATOM 4052 CB C ARG A 147 ? 38.30990 4.73102 7.25011 0.732 8.86741 C ? A ? 150 CB 1
   ATOM 4053 CG C ARG A 147 ? 39.64485 5.30917 7.75692 0.732 9.26246 C ? A ? 150 CG 1
   ATOM 4054 CD C ARG A 147 ? 39.77436 5.21137 9.19758 0.732 9.62991 C ? A ? 150 CD 1
   ATOM 4055 NE C ARG A 147 ? 41.00090 5.75198 9.78303 0.732 12.20211 N ? A ? 150 NE 1
   ATOM 4056 CZ C ARG A 147 ? 42.15700 5.08262 9.87043 0.732 14.12802 C ? A ? 150 CZ 1
   ATOM 4057 NH1 C ARG A 147 ? 42.29101 3.85198 9.41873 0.732 12.38457 N ? A ? 150 NH1 1
   ATOM 4058 NH2 C ARG A 147 ? 43.22929 5.66332 10.40557 0.732 12.34876 N ? A ? 150 NH2 1
   ATOM 4059 H C ARG A 147 ? 37.89776 6.79270 5.89933 0.732 10.01670 H ? A ? 150 H 1
   ATOM 4060 HA C ARG A 147 ? 38.99403 4.54822 5.33711 0.732 9.94778 H ? A ? 150 HA 1
   ATOM 4061 HB2 C ARG A 147 ? 37.58936 5.22272 7.67433 0.732 10.62486 H ? A ? 150 HB2 1
   ATOM 4062 HB3 C ARG A 147 ? 38.27036 3.79660 7.50742 0.732 10.62486 H ? A ? 150 HB3 1
   ATOM 4063 HG2 C ARG A 147 ? 40.37789 4.81789 7.35418 0.732 11.09892 H ? A ? 150 HG2 1
   ATOM 4064 HG3 C ARG A 147 ? 39.69934 6.24619 7.51213 0.732 11.09892 H ? A ? 150 HG3 1
   ATOM 4065 HD2 C ARG A 147 ? 39.03327 5.69065 9.60005 0.732 11.53986 H ? A ? 150 HD2 1
   ATOM 4066 HD3 C ARG A 147 ? 39.73400 4.27324 9.44084 0.732 11.53986 H ? A ? 150 HD3 1
   ATOM 4067 HE C ARG A 147 ? 40.97783 6.55421 10.09206 0.732 14.62650 H ? A ? 150 HE 1
   ATOM 4068 HH11 C ARG A 147 ? 41.62259 3.45286 9.05333 0.732 14.84545 H ? A ? 150 HH11 1
   ATOM 4069 HH12 C ARG A 147 ? 43.04690 3.44794 9.48933 0.732 14.84545 H ? A ? 150 HH12 1
   ATOM 4070 HH21 C ARG A 147 ? 43.18064 6.47114 10.69653 0.732 14.80248 H ? A ? 150 HH21 1
   ATOM 4071 HH22 C ARG A 147 ? 43.97044 5.23051 10.46020 0.732 14.80248 H ? A ? 150 HH22 1
   ATOM 4072 N A LEU A 148 ? 35.87491 4.34457 5.29062 0.268 7.70522 N ? A ? 151 N 1
   ATOM 4073 CA A LEU A 148 ? 34.77581 3.47946 4.87841 0.268 8.46746 C ? A ? 151 CA 1
   ATOM 4074 C A LEU A 148 ? 34.83282 3.18270 3.38918 0.268 8.61998 C ? A ? 151 C 1
   ATOM 4075 O A LEU A 148 ? 34.55506 2.05106 2.97268 0.268 8.69913 O ? A ? 151 O 1
   ATOM 4076 CB A LEU A 148 ? 33.44290 4.12238 5.21756 0.268 7.20676 C ? A ? 151 CB 1
   ATOM 4077 CG A LEU A 148 ? 33.02591 4.04058 6.69124 0.268 8.53922 C ? A ? 151 CG 1
   ATOM 4078 CD1 A LEU A 148 ? 31.75791 4.84576 6.91273 0.268 8.92022 C ? A ? 151 CD1 1
   ATOM 4079 CD2 A LEU A 148 ? 32.82592 2.61261 7.19953 0.268 8.24014 C ? A ? 151 CD2 1
   ATOM 4080 H A LEU A 148 ? 35.64384 5.13915 5.52483 0.268 9.23023 H ? A ? 151 H 1
   ATOM 4081 HA A LEU A 148 ? 34.84964 2.64406 5.36581 0.268 10.14492 H ? A ? 151 HA 1
   ATOM 4082 HB2 A LEU A 148 ? 33.48962 5.06215 4.98189 0.268 8.63209 H ? A ? 151 HB2 1
   ATOM 4083 HB3 A LEU A 148 ? 32.75215 3.68367 4.69670 0.268 8.63209 H ? A ? 151 HB3 1
   ATOM 4084 HG A LEU A 148 ? 33.75642 4.41021 7.21146 0.268 10.23103 H ? A ? 151 HG 1
   ATOM 4085 HD11 A LEU A 148 ? 31.50004 4.77860 7.84541 0.268 10.68823 H ? A ? 151 HD11 1
   ATOM 4086 HD12 A LEU A 148 ? 31.92807 5.77255 6.68250 0.268 10.68823 H ? A ? 151 HD12 1
   ATOM 4087 HD13 A LEU A 148 ? 31.05439 4.48856 6.34849 0.268 10.68823 H ? A ? 151 HD13 1
   ATOM 4088 HD21 A LEU A 148 ? 32.36581 2.64270 8.05293 0.268 9.87213 H ? A ? 151 HD21 1
   ATOM 4089 HD22 A LEU A 148 ? 32.29506 2.11933 6.55473 0.268 9.87213 H ? A ? 151 HD22 1
   ATOM 4090 HD23 A LEU A 148 ? 33.69297 2.19092 7.30589 0.268 9.87213 H ? A ? 151 HD23 1
   ATOM 4091 N C LEU A 148 ? 35.81652 4.35772 5.31404 0.732 7.68691 N ? A ? 151 N 1
   ATOM 4092 CA C LEU A 148 ? 34.72381 3.50660 4.87854 0.732 8.36189 C ? A ? 151 CA 1
   ATOM 4093 C C LEU A 148 ? 34.83442 3.19204 3.40075 0.732 8.61174 C ? A ? 151 C 1
   ATOM 4094 O C LEU A 148 ? 34.58116 2.05631 2.99604 0.732 8.56093 O ? A ? 151 O 1
   ATOM 4095 CB C LEU A 148 ? 33.42210 4.22486 5.13890 0.732 6.89990 C ? A ? 151 CB 1
   ATOM 4096 CG C LEU A 148 ? 32.96228 4.20838 6.60670 0.732 8.46054 C ? A ? 151 CG 1
   ATOM 4097 CD1 C LEU A 148 ? 31.89851 5.26151 6.89505 0.732 7.71106 C ? A ? 151 CD1 1
   ATOM 4098 CD2 C LEU A 148 ? 32.50436 2.82669 7.04485 0.732 7.94662 C ? A ? 151 CD2 1
   ATOM 4099 H C LEU A 148 ? 35.58449 5.14237 5.57880 0.732 9.20826 H ? A ? 151 H 1
   ATOM 4100 HA C LEU A 148 ? 34.74596 2.67308 5.37419 0.732 10.01823 H ? A ? 151 HA 1
   ATOM 4101 HB2 C LEU A 148 ? 33.52434 5.15248 4.87437 0.732 8.26385 H ? A ? 151 HB2 1
   ATOM 4102 HB3 C LEU A 148 ? 32.72705 3.80357 4.60945 0.732 8.26385 H ? A ? 151 HB3 1
   ATOM 4103 HG C LEU A 148 ? 33.73506 4.43815 7.14606 0.732 10.13661 H ? A ? 151 HG 1
   ATOM 4104 HD11 C LEU A 148 ? 31.63330 5.19591 7.82578 0.732 9.23724 H ? A ? 151 HD11 1
   ATOM 4105 HD12 C LEU A 148 ? 32.26816 6.14059 6.71761 0.732 9.23724 H ? A ? 151 HD12 1
   ATOM 4106 HD13 C LEU A 148 ? 31.13297 5.10255 6.32097 0.732 9.23724 H ? A ? 151 HD13 1
   ATOM 4107 HD21 C LEU A 148 ? 32.13810 2.88487 7.94116 0.732 9.51991 H ? A ? 151 HD21 1
   ATOM 4108 HD22 C LEU A 148 ? 31.82473 2.50944 6.42975 0.732 9.51991 H ? A ? 151 HD22 1
   ATOM 4109 HD23 C LEU A 148 ? 33.26486 2.22463 7.03672 0.732 9.51991 H ? A ? 151 HD23 1
   ATOM 4110 N . VAL A 149 ? 35.14986 4.18434 2.56503 1.000 7.40324 N ? A ? 152 N 1
   ATOM 4111 CA . VAL A 149 ? 35.28929 3.91144 1.13942 1.000 7.78954 C ? A ? 152 CA 1
   ATOM 4112 C . VAL A 149 ? 36.46625 2.95880 0.87193 1.000 8.92646 C ? A ? 152 C 1
   ATOM 4113 O . VAL A 149 ? 36.38342 2.00931 0.06693 1.000 9.01640 O ? A ? 152 O 1
   ATOM 4114 CB . VAL A 149 ? 35.35805 5.21287 0.30830 1.000 7.36939 C ? A ? 152 CB 1
   ATOM 4115 CG1 . VAL A 149 ? 35.58757 4.91011 -1.13778 1.000 8.93569 C ? A ? 152 CG1 1
   ATOM 4116 CG2 . VAL A 149 ? 34.11473 5.99536 0.46582 1.000 9.08788 C ? A ? 152 CG2 1
   ATOM 4117 HA . VAL A 149 ? 34.48450 3.45408 0.84953 1.000 9.33141 H ? A ? 152 HA 1
   ATOM 4118 HB . VAL A 149 ? 36.10323 5.74226 0.63288 1.000 8.82723 H ? A ? 152 HB 1
   ATOM 4119 HG11 . VAL A 149 ? 35.44852 5.71845 -1.65561 1.000 10.70680 H ? A ? 152 HG11 1
   ATOM 4120 HG12 . VAL A 149 ? 36.49770 4.59533 -1.25394 1.000 10.70680 H ? A ? 152 HG12 1
   ATOM 4121 HG13 . VAL A 149 ? 34.96194 4.22470 -1.42010 1.000 10.70680 H ? A ? 152 HG13 1
   ATOM 4122 HG21 . VAL A 149 ? 34.18341 6.80686 -0.06112 1.000 10.88943 H ? A ? 152 HG21 1
   ATOM 4123 HG22 . VAL A 149 ? 33.36515 5.46282 0.15689 1.000 10.88943 H ? A ? 152 HG22 1
   ATOM 4124 HG23 . VAL A 149 ? 33.99837 6.21816 1.40268 1.000 10.88943 H ? A ? 152 HG23 1
   ATOM 4125 H A VAL A 149 ? 35.28417 5.00064 2.80002 0.268 8.86786 H ? A ? 152 H 1
   ATOM 4126 H C VAL A 149 ? 35.28440 5.00219 2.79441 0.732 8.86786 H ? A ? 152 H 1
   ATOM 4127 N . SER A 150 ? 37.57795 3.19776 1.51743 1.000 8.38594 N ? A ? 153 N 1
   ATOM 4128 CA . SER A 150 ? 38.71834 2.29216 1.37250 1.000 10.63508 C ? A ? 153 CA 1
   ATOM 4129 C . SER A 150 ? 38.38174 0.88895 1.82697 1.000 9.10994 C ? A ? 153 C 1
   ATOM 4130 O . SER A 150 ? 38.79050 -0.09268 1.20643 1.000 11.35655 O ? A ? 153 O 1
   ATOM 4131 CB . SER A 150 ? 39.92836 2.78049 2.16846 1.000 15.78850 C ? A ? 153 CB 1
   ATOM 4132 OG . SER A 150 ? 40.48250 3.99397 1.67843 1.000 13.92028 O ? A ? 153 OG 1
   ATOM 4133 H . SER A 150 ? 37.71103 3.86541 2.04292 1.000 10.04709 H ? A ? 153 H 1
   ATOM 4134 HA . SER A 150 ? 38.95233 2.28303 0.43119 1.000 12.74606 H ? A ? 153 HA 1
   ATOM 4135 HB2 . SER A 150 ? 39.65129 2.92173 3.08726 1.000 18.93017 H ? A ? 153 HB2 1
   ATOM 4136 HB3 . SER A 150 ? 40.61418 2.09559 2.13031 1.000 18.93017 H ? A ? 153 HB3 1
   ATOM 4137 HG . SER A 150 ? 39.90902 4.60671 1.71406 1.000 16.68831 H ? A ? 153 HG 1
   ATOM 4138 N B SER A 151 ? 37.67300 0.77348 2.95057 0.257 9.79646 N ? A ? 154 N 1
   ATOM 4139 CA B SER A 151 ? 37.25720 -0.54060 3.43469 0.257 11.81049 C ? A ? 154 CA 1
   ATOM 4140 C B SER A 151 ? 36.29618 -1.21373 2.47341 0.257 11.02942 C ? A ? 154 C 1
   ATOM 4141 O B SER A 151 ? 36.35035 -2.43326 2.30770 0.257 10.23291 O ? A ? 154 O 1
   ATOM 4142 CB B SER A 151 ? 36.65612 -0.44448 4.83453 0.257 10.61430 C ? A ? 154 CB 1
   ATOM 4143 OG B SER A 151 ? 37.60023 0.09824 5.74104 0.257 13.24258 O ? A ? 154 OG 1
   ATOM 4144 H B SER A 151 ? 37.42328 1.43163 3.44461 0.257 11.73972 H ? A ? 154 H 1
   ATOM 4145 HA B SER A 151 ? 38.04770 -1.09878 3.50142 0.257 14.15655 H ? A ? 154 HA 1
   ATOM 4146 HB2 B SER A 151 ? 35.87584 0.13108 4.80625 0.257 12.72113 H ? A ? 154 HB2 1
   ATOM 4147 HB3 B SER A 151 ? 36.40306 -1.33201 5.13309 0.257 12.72113 H ? A ? 154 HB3 1
   ATOM 4148 HG B SER A 151 ? 37.35947 -0.05310 6.53144 0.257 15.87506 H ? A ? 154 HG 1
   ATOM 4149 N C SER A 151 ? 37.55680 0.77295 2.87060 0.100 10.06344 N ? A ? 154 N 1
   ATOM 4150 CA C SER A 151 ? 37.17410 -0.54689 3.36450 0.100 11.65792 C ? A ? 154 CA 1
   ATOM 4151 C C SER A 151 ? 36.29330 -1.29695 2.37580 0.100 10.82143 C ? A ? 154 C 1
   ATOM 4152 O C SER A 151 ? 36.36419 -2.52810 2.31117 0.100 10.48058 O ? A ? 154 O 1
   ATOM 4153 CB C SER A 151 ? 36.48374 -0.43212 4.72241 0.100 11.19909 C ? A ? 154 CB 1
   ATOM 4154 OG C SER A 151 ? 37.39971 -0.00924 5.71744 0.100 12.59130 O ? A ? 154 OG 1
   ATOM 4155 H C SER A 151 ? 37.21152 1.43196 3.30197 0.100 12.06010 H ? A ? 154 H 1
   ATOM 4156 HA C SER A 151 ? 37.98218 -1.06866 3.48968 0.100 13.97347 H ? A ? 154 HA 1
   ATOM 4157 HB2 C SER A 151 ? 35.76534 0.21645 4.65796 0.100 13.42288 H ? A ? 154 HB2 1
   ATOM 4158 HB3 C SER A 151 ? 36.12652 -1.29939 4.96970 0.100 13.42288 H ? A ? 154 HB3 1
   ATOM 4159 HG C SER A 151 ? 37.84188 0.64881 5.43986 0.100 15.09353 H ? A ? 154 HG 1
   ATOM 4160 N D SER A 151 ? 37.52833 0.75672 2.82964 0.643 9.94641 N ? A ? 154 N 1
   ATOM 4161 CA D SER A 151 ? 37.05361 -0.55882 3.25956 0.643 11.44496 C ? A ? 154 CA 1
   ATOM 4162 C D SER A 151 ? 36.09997 -1.19834 2.26453 0.643 9.73967 C ? A ? 154 C 1
   ATOM 4163 O D SER A 151 ? 36.13510 -2.41408 2.09757 0.643 10.70245 O ? A ? 154 O 1
   ATOM 4164 CB D SER A 151 ? 36.41719 -0.49367 4.65077 0.643 11.34617 C ? A ? 154 CB 1
   ATOM 4165 OG D SER A 151 ? 37.42498 -0.29635 5.57914 0.643 11.75876 O ? A ? 154 OG 1
   ATOM 4166 H D SER A 151 ? 37.20383 1.41122 3.28343 0.643 11.91966 H ? A ? 154 H 1
   ATOM 4167 HA D SER A 151 ? 37.83431 -1.13146 3.31880 0.643 13.71792 H ? A ? 154 HA 1
   ATOM 4168 HB2 D SER A 151 ? 35.79000 0.24533 4.68822 0.643 13.59937 H ? A ? 154 HB2 1
   ATOM 4169 HB3 D SER A 151 ? 35.95894 -1.32759 4.83916 0.643 13.59937 H ? A ? 154 HB3 1
   ATOM 4170 HG D SER A 151 ? 37.11555 -0.36165 6.35733 0.643 14.09448 H ? A ? 154 HG 1
   ATOM 4171 N B MET A 152 ? 35.41580 -0.44121 1.83572 0.257 8.56784 N ? A ? 155 N 1
   ATOM 4172 CA B MET A 152 ? 34.54951 -1.01409 0.79962 0.257 10.44928 C ? A ? 155 CA 1
   ATOM 4173 C B MET A 152 ? 35.36408 -1.63655 -0.33855 0.257 9.85481 C ? A ? 155 C 1
   ATOM 4174 O B MET A 152 ? 34.93221 -2.61874 -0.96750 0.257 12.14275 O ? A ? 155 O 1
   ATOM 4175 CB B MET A 152 ? 33.59395 0.05919 0.25359 0.257 12.15080 C ? A ? 155 CB 1
   ATOM 4176 CG B MET A 152 ? 32.15377 -0.42569 0.05025 0.257 12.81917 C ? A ? 155 CG 1
   ATOM 4177 SD B MET A 152 ? 30.95334 0.86805 -0.36767 0.257 9.33761 S ? A ? 155 SD 1
   ATOM 4178 CE B MET A 152 ? 31.64942 1.44961 -1.84187 0.257 12.20369 C ? A ? 155 CE 1
   ATOM 4179 H B MET A 152 ? 35.30057 0.39894 1.97879 0.257 10.26537 H ? A ? 155 H 1
   ATOM 4180 HA B MET A 152 ? 34.00750 -1.70901 1.20484 0.257 12.52311 H ? A ? 155 HA 1
   ATOM 4181 HB2 B MET A 152 ? 33.56940 0.79980 0.87953 0.257 14.56493 H ? A ? 155 HB2 1
   ATOM 4182 HB3 B MET A 152 ? 33.92650 0.36205 -0.60583 0.257 14.56493 H ? A ? 155 HB3 1
   ATOM 4183 HG2 B MET A 152 ? 32.14716 -1.07122 -0.67373 0.257 15.36697 H ? A ? 155 HG2 1
   ATOM 4184 HG3 B MET A 152 ? 31.85287 -0.84513 0.87148 0.257 15.36697 H ? A ? 155 HG3 1
   ATOM 4185 HE1 B MET A 152 ? 31.05565 2.10962 -2.23267 0.257 14.62840 H ? A ? 155 HE1 1
   ATOM 4186 HE2 B MET A 152 ? 32.50992 1.85283 -1.64729 0.257 14.62840 H ? A ? 155 HE2 1
   ATOM 4187 HE3 B MET A 152 ? 31.76371 0.70470 -2.45257 0.257 14.62840 H ? A ? 155 HE3 1
   ATOM 4188 N C MET A 152 ? 35.45886 -0.58652 1.61048 0.100 9.85980 N ? A ? 155 N 1
   ATOM 4189 CA C MET A 152 ? 34.70345 -1.24570 0.54638 0.100 10.83023 C ? A ? 155 CA 1
   ATOM 4190 C C MET A 152 ? 35.64093 -1.86602 -0.48218 0.100 10.16374 C ? A ? 155 C 1
   ATOM 4191 O C MET A 152 ? 35.36283 -2.94217 -1.02473 0.100 10.93609 O ? A ? 155 O 1
   ATOM 4192 CB C MET A 152 ? 33.76360 -0.24694 -0.13075 0.100 10.73966 C ? A ? 155 CB 1
   ATOM 4193 CG C MET A 152 ? 32.69506 0.29531 0.80106 0.100 8.49028 C ? A ? 155 CG 1
   ATOM 4194 SD C MET A 152 ? 31.60865 1.58722 0.11512 0.100 6.31184 S ? A ? 155 SD 1
   ATOM 4195 CE C MET A 152 ? 30.94088 0.75302 -1.30348 0.100 11.42150 C ? A ? 155 CE 1
   ATOM 4196 H C MET A 152 ? 35.31620 0.25821 1.68583 0.100 11.81572 H ? A ? 155 H 1
   ATOM 4197 HA C MET A 152 ? 34.15901 -1.94369 0.94298 0.100 12.98025 H ? A ? 155 HA 1
   ATOM 4198 HB2 C MET A 152 ? 34.28479 0.50366 -0.45610 0.100 12.87156 H ? A ? 155 HB2 1
   ATOM 4199 HB3 C MET A 152 ? 33.31822 -0.68744 -0.87136 0.100 12.87156 H ? A ? 155 HB3 1
   ATOM 4200 HG2 C MET A 152 ? 32.12578 -0.44240 1.07051 0.100 10.17230 H ? A ? 155 HG2 1
   ATOM 4201 HG3 C MET A 152 ? 33.13511 0.67551 1.57739 0.100 10.17230 H ? A ? 155 HG3 1
   ATOM 4202 HE1 C MET A 152 ? 30.33473 1.35258 -1.76609 0.100 13.68977 H ? A ? 155 HE1 1
   ATOM 4203 HE2 C MET A 152 ? 31.66876 0.49940 -1.89234 0.100 13.68977 H ? A ? 155 HE2 1
   ATOM 4204 HE3 C MET A 152 ? 30.46292 -0.03792 -1.00875 0.100 13.68977 H ? A ? 155 HE3 1
   ATOM 4205 N D MET A 152 ? 35.22951 -0.43828 1.61436 0.643 9.87210 N ? A ? 155 N 1
   ATOM 4206 CA D MET A 152 ? 34.43777 -1.06752 0.55580 0.643 11.29916 C ? A ? 155 CA 1
   ATOM 4207 C D MET A 152 ? 35.32561 -1.76587 -0.46279 0.643 9.24690 C ? A ? 155 C 1
   ATOM 4208 O D MET A 152 ? 35.02235 -2.86731 -0.94457 0.643 11.48800 O ? A ? 155 O 1
   ATOM 4209 CB D MET A 152 ? 33.62696 -0.00939 -0.18396 0.643 11.66312 C ? A ? 155 CB 1
   ATOM 4210 CG D MET A 152 ? 32.45309 0.53137 0.62417 0.643 6.94053 C ? A ? 155 CG 1
   ATOM 4211 SD D MET A 152 ? 31.68913 2.01600 -0.10177 0.643 11.58004 S ? A ? 155 SD 1
   ATOM 4212 CE D MET A 152 ? 30.93501 1.28482 -1.57834 0.643 11.29006 C ? A ? 155 CE 1
   ATOM 4213 H D MET A 152 ? 35.08271 0.39734 1.75498 0.643 11.83048 H ? A ? 155 H 1
   ATOM 4214 HA D MET A 152 ? 33.84065 -1.70562 0.97670 0.643 13.54296 H ? A ? 155 HA 1
   ATOM 4215 HB2 D MET A 152 ? 34.20850 0.73654 -0.39912 0.643 13.97972 H ? A ? 155 HB2 1
   ATOM 4216 HB3 D MET A 152 ? 33.27265 -0.39949 -0.99833 0.643 13.97972 H ? A ? 155 HB3 1
   ATOM 4217 HG2 D MET A 152 ? 31.77028 -0.15521 0.68148 0.643 8.31260 H ? A ? 155 HG2 1
   ATOM 4218 HG3 D MET A 152 ? 32.76565 0.76340 1.51264 0.643 8.31260 H ? A ? 155 HG3 1
   ATOM 4219 HE1 D MET A 152 ? 30.49199 1.98305 -2.08539 0.643 13.53204 H ? A ? 155 HE1 1
   ATOM 4220 HE2 D MET A 152 ? 31.62930 0.87444 -2.11727 0.643 13.53204 H ? A ? 155 HE2 1
   ATOM 4221 HE3 D MET A 152 ? 30.28946 0.61467 -1.30434 0.643 13.53204 H ? A ? 155 HE3 1
   ATOM 4222 N B ILE A 153 ? 36.55809 -1.09669 -0.58566 0.257 11.40471 N ? A ? 156 N 1
   ATOM 4223 CA B ILE A 153 ? 37.47523 -1.66767 -1.56446 0.257 9.63121 C ? A ? 156 CA 1
   ATOM 4224 C B ILE A 153 ? 38.20549 -2.86560 -0.97075 0.257 9.79062 C ? A ? 156 C 1
   ATOM 4225 O B ILE A 153 ? 38.32247 -3.91588 -1.61144 0.257 11.85915 O ? A ? 156 O 1
   ATOM 4226 CB B ILE A 153 ? 38.42290 -0.55798 -2.07671 0.257 11.91237 C ? A ? 156 CB 1
   ATOM 4227 CG1 B ILE A 153 ? 37.61010 0.57193 -2.74614 0.257 10.78909 C ? A ? 156 CG1 1
   ATOM 4228 CG2 B ILE A 153 ? 39.44025 -1.12147 -3.05485 0.257 14.04388 C ? A ? 156 CG2 1
   ATOM 4229 CD1 B ILE A 153 ? 38.47354 1.71083 -3.28771 0.257 12.81564 C ? A ? 156 CD1 1
   ATOM 4230 H B ILE A 153 ? 36.86231 -0.39319 -0.19560 0.257 13.66962 H ? A ? 156 H 1
   ATOM 4231 HA B ILE A 153 ? 36.98254 -2.00087 -2.33071 0.257 11.54142 H ? A ? 156 HA 1
   ATOM 4232 HB B ILE A 153 ? 38.89975 -0.19521 -1.31388 0.257 14.27882 H ? A ? 156 HB 1
   ATOM 4233 HG12 B ILE A 153 ? 37.11083 0.19914 -3.48954 0.257 12.93088 H ? A ? 156 HG12 1
   ATOM 4234 HG13 B ILE A 153 ? 37.00023 0.94755 -2.09202 0.257 12.93088 H ? A ? 156 HG13 1
   ATOM 4235 HG21 B ILE A 153 ? 40.00603 -0.40039 -3.37241 0.257 16.83662 H ? A ? 156 HG21 1
   ATOM 4236 HG22 B ILE A 153 ? 39.97842 -1.78892 -2.60122 0.257 16.83662 H ? A ? 156 HG22 1
   ATOM 4237 HG23 B ILE A 153 ? 38.97057 -1.52639 -3.80072 0.257 16.83662 H ? A ? 156 HG23 1
   ATOM 4238 HD11 B ILE A 153 ? 37.90828 2.47897 -3.46478 0.257 15.36273 H ? A ? 156 HD11 1
   ATOM 4239 HD12 B ILE A 153 ? 39.14523 1.93985 -2.62645 0.257 15.36273 H ? A ? 156 HD12 1
   ATOM 4240 HD13 B ILE A 153 ? 38.90232 1.41966 -4.10763 0.257 15.36273 H ? A ? 156 HD13 1
   ATOM 4241 N C ILE A 153 ? 36.76017 -1.19989 -0.75954 0.100 11.14193 N ? A ? 156 N 1
   ATOM 4242 CA C ILE A 153 ? 37.72824 -1.74381 -1.70078 0.100 10.62176 C ? A ? 156 CA 1
   ATOM 4243 C C ILE A 153 ? 38.51756 -2.87721 -1.06730 0.100 11.67937 C ? A ? 156 C 1
   ATOM 4244 O C ILE A 153 ? 38.88942 -3.83587 -1.75397 0.100 12.56788 O ? A ? 156 O 1
   ATOM 4245 CB C ILE A 153 ? 38.63514 -0.61827 -2.23007 0.100 12.46759 C ? A ? 156 CB 1
   ATOM 4246 CG1 C ILE A 153 ? 37.79651 0.42757 -2.97308 0.100 12.21783 C ? A ? 156 CG1 1
   ATOM 4247 CG2 C ILE A 153 ? 39.71253 -1.18446 -3.14288 0.100 14.13413 C ? A ? 156 CG2 1
   ATOM 4248 CD1 C ILE A 153 ? 38.60991 1.57326 -3.54271 0.100 13.06170 C ? A ? 156 CD1 1
   ATOM 4249 H C ILE A 153 ? 36.97860 -0.44068 -0.41970 0.100 13.35428 H ? A ? 156 H 1
   ATOM 4250 HA C ILE A 153 ? 37.25842 -2.11797 -2.46248 0.100 12.73009 H ? A ? 156 HA 1
   ATOM 4251 HB C ILE A 153 ? 39.06848 -0.19124 -1.47458 0.100 14.94508 H ? A ? 156 HB 1
   ATOM 4252 HG12 C ILE A 153 ? 37.33973 -0.00617 -3.71073 0.100 14.64537 H ? A ? 156 HG12 1
   ATOM 4253 HG13 C ILE A 153 ? 37.14868 0.80285 -2.35633 0.100 14.64537 H ? A ? 156 HG13 1
   ATOM 4254 HG21 C ILE A 153 ? 40.26741 -0.45716 -3.46543 0.100 16.94492 H ? A ? 156 HG21 1
   ATOM 4255 HG22 C ILE A 153 ? 40.25242 -1.81491 -2.64093 0.100 16.94492 H ? A ? 156 HG22 1
   ATOM 4256 HG23 C ILE A 153 ? 39.28868 -1.63391 -3.89071 0.100 16.94492 H ? A ? 156 HG23 1
   ATOM 4257 HD11 C ILE A 153 ? 38.01192 2.30182 -3.77182 0.100 15.65801 H ? A ? 156 HD11 1
   ATOM 4258 HD12 C ILE A 153 ? 39.25017 1.86795 -2.87628 0.100 15.65801 H ? A ? 156 HD12 1
   ATOM 4259 HD13 C ILE A 153 ? 39.07594 1.26591 -4.33597 0.100 15.65801 H ? A ? 156 HD13 1
   ATOM 4260 N D ILE A 153 ? 36.39911 -1.10508 -0.85065 0.643 10.41855 N ? A ? 156 N 1
   ATOM 4261 CA D ILE A 153 ? 37.29920 -1.68602 -1.83550 0.643 11.05755 C ? A ? 156 CA 1
   ATOM 4262 C D ILE A 153 ? 37.98840 -2.91606 -1.27114 0.643 12.89906 C ? A ? 156 C 1
   ATOM 4263 O D ILE A 153 ? 37.99047 -3.97942 -1.90384 0.643 14.23597 O ? A ? 156 O 1
   ATOM 4264 CB D ILE A 153 ? 38.28107 -0.60426 -2.32622 0.643 12.35820 C ? A ? 156 CB 1
   ATOM 4265 CG1 D ILE A 153 ? 37.51910 0.44135 -3.14578 0.643 12.46129 C ? A ? 156 CG1 1
   ATOM 4266 CG2 D ILE A 153 ? 39.42866 -1.23823 -3.10452 0.643 14.34572 C ? A ? 156 CG2 1
   ATOM 4267 CD1 D ILE A 153 ? 38.31312 1.70157 -3.32333 0.643 12.98899 C ? A ? 156 CD1 1
   ATOM 4268 H D ILE A 153 ? 36.63019 -0.32755 -0.56490 0.643 12.48623 H ? A ? 156 H 1
   ATOM 4269 HA D ILE A 153 ? 36.79326 -1.99220 -2.60438 0.643 13.25303 H ? A ? 156 HA 1
   ATOM 4270 HB D ILE A 153 ? 38.67732 -0.15130 -1.56549 0.643 14.81381 H ? A ? 156 HB 1
   ATOM 4271 HG12 D ILE A 153 ? 37.32482 0.07843 -4.02411 0.643 14.93751 H ? A ? 156 HG12 1
   ATOM 4272 HG13 D ILE A 153 ? 36.69306 0.66459 -2.68892 0.643 14.93751 H ? A ? 156 HG13 1
   ATOM 4273 HG21 D ILE A 153 ? 39.88049 -0.55005 -3.61751 0.643 17.19883 H ? A ? 156 HG21 1
   ATOM 4274 HG22 D ILE A 153 ? 40.04824 -1.64464 -2.47855 0.643 17.19883 H ? A ? 156 HG22 1
   ATOM 4275 HG23 D ILE A 153 ? 39.07033 -1.91393 -3.70112 0.643 17.19883 H ? A ? 156 HG23 1
   ATOM 4276 HD11 D ILE A 153 ? 37.78619 2.33785 -3.83166 0.643 15.57076 H ? A ? 156 HD11 1
   ATOM 4277 HD12 D ILE A 153 ? 38.52270 2.06844 -2.45019 0.643 15.57076 H ? A ? 156 HD12 1
   ATOM 4278 HD13 D ILE A 153 ? 39.13194 1.49437 -3.80029 0.643 15.57076 H ? A ? 156 HD13 1
   ATOM 4279 N B ALA A 154 ? 38.68972 -2.74265 0.25801 0.257 12.39964 N ? A ? 157 N 1
   ATOM 4280 CA B ALA A 154 ? 39.48565 -3.82388 0.82504 0.257 12.64079 C ? A ? 157 CA 1
   ATOM 4281 C B ALA A 154 ? 38.64934 -5.02056 1.24814 0.257 12.94070 C ? A ? 157 C 1
   ATOM 4282 O B ALA A 154 ? 39.19398 -6.12426 1.40518 0.257 10.59538 O ? A ? 157 O 1
   ATOM 4283 CB B ALA A 154 ? 40.28128 -3.31290 2.01790 0.257 15.27399 C ? A ? 157 CB 1
   ATOM 4284 H B ALA A 154 ? 38.57531 -2.06199 0.77106 0.257 14.86353 H ? A ? 157 H 1
   ATOM 4285 HA B ALA A 154 ? 40.11233 -4.12894 0.15042 0.257 15.15292 H ? A ? 157 HA 1
   ATOM 4286 HB1 B ALA A 154 ? 40.78594 -4.04827 2.39928 0.257 18.31276 H ? A ? 157 HB1 1
   ATOM 4287 HB2 B ALA A 154 ? 40.88648 -2.61635 1.71884 0.257 18.31276 H ? A ? 157 HB2 1
   ATOM 4288 HB3 B ALA A 154 ? 39.66661 -2.95606 2.67801 0.257 18.31276 H ? A ? 157 HB3 1
   ATOM 4289 N C ALA A 154 ? 38.79314 -2.79217 0.23172 0.100 12.44742 N ? A ? 157 N 1
   ATOM 4290 CA C ALA A 154 ? 39.62081 -3.79948 0.88014 0.100 12.85729 C ? A ? 157 CA 1
   ATOM 4291 C C ALA A 154 ? 38.83595 -5.03577 1.28987 0.100 12.94670 C ? A ? 157 C 1
   ATOM 4292 O C ALA A 154 ? 39.44633 -6.08298 1.53512 0.100 12.32242 O ? A ? 157 O 1
   ATOM 4293 CB C ALA A 154 ? 40.30906 -3.20160 2.10879 0.100 15.14359 C ? A ? 157 CB 1
   ATOM 4294 H C ALA A 154 ? 38.51510 -2.16700 0.75274 0.100 14.92087 H ? A ? 157 H 1
   ATOM 4295 HA C ALA A 154 ? 40.30841 -4.07981 0.25602 0.100 15.41272 H ? A ? 157 HA 1
   ATOM 4296 HB1 C ALA A 154 ? 40.84461 -3.88821 2.53615 0.100 18.15628 H ? A ? 157 HB1 1
   ATOM 4297 HB2 C ALA A 154 ? 40.87653 -2.46720 1.82678 0.100 18.15628 H ? A ? 157 HB2 1
   ATOM 4298 HB3 C ALA A 154 ? 39.63221 -2.87915 2.72426 0.100 18.15628 H ? A ? 157 HB3 1
   ATOM 4299 N D ALA A 154 ? 38.58703 -2.77404 -0.10144 0.643 11.46363 N ? A ? 157 N 1
   ATOM 4300 CA D ALA A 154 ? 39.35672 -3.85814 0.51646 0.643 14.08177 C ? A ? 157 CA 1
   ATOM 4301 C D ALA A 154 ? 38.49797 -5.04783 0.90041 0.643 13.20006 C ? A ? 157 C 1
   ATOM 4302 O D ALA A 154 ? 38.95300 -6.20776 0.83123 0.643 16.20722 O ? A ? 157 O 1
   ATOM 4303 CB D ALA A 154 ? 40.04969 -3.40534 1.78211 0.643 13.82727 C ? A ? 157 CB 1
   ATOM 4304 H D ALA A 154 ? 38.56806 -2.05394 0.36833 0.643 13.74033 H ? A ? 157 H 1
   ATOM 4305 HA D ALA A 154 ? 40.01061 -4.11511 -0.15234 0.643 16.88210 H ? A ? 157 HA 1
   ATOM 4306 HB1 D ALA A 154 ? 40.53539 -4.15437 2.16150 0.643 16.57669 H ? A ? 157 HB1 1
   ATOM 4307 HB2 D ALA A 154 ? 40.66516 -2.68753 1.56566 0.643 16.57669 H ? A ? 157 HB2 1
   ATOM 4308 HB3 D ALA A 154 ? 39.38265 -3.09045 2.41202 0.643 16.57669 H ? A ? 157 HB3 1
   ATOM 4309 N B ASN A 155 ? 37.33685 -4.85367 1.38744 0.257 12.24788 N ? A ? 158 N 1
   ATOM 4310 CA B ASN A 155 ? 36.48899 -5.93445 1.86966 0.257 13.13189 C ? A ? 158 CA 1
   ATOM 4311 C B ASN A 155 ? 35.80951 -6.72663 0.76733 0.257 13.33064 C ? A ? 158 C 1
   ATOM 4312 O B ASN A 155 ? 35.26000 -7.79567 1.04360 0.257 12.90413 O ? A ? 158 O 1
   ATOM 4313 CB B ASN A 155 ? 35.42213 -5.36597 2.81293 0.257 12.26147 C ? A ? 158 CB 1
   ATOM 4314 CG B ASN A 155 ? 35.98489 -4.96356 4.14024 0.257 11.97321 C ? A ? 158 CG 1
   ATOM 4315 OD1 B ASN A 155 ? 36.96607 -5.54002 4.58025 0.257 15.74751 O ? A ? 158 OD1 1
   ATOM 4316 ND2 B ASN A 155 ? 35.40052 -3.96302 4.76683 0.257 11.93281 N ? A ? 158 ND2 1
   ATOM 4317 H B ASN A 155 ? 36.91699 -4.12464 1.20904 0.257 14.68143 H ? A ? 158 H 1
   ATOM 4318 HA B ASN A 155 ? 37.04186 -6.55881 2.36505 0.257 15.74224 H ? A ? 158 HA 1
   ATOM 4319 HB2 B ASN A 155 ? 35.02388 -4.58134 2.40470 0.257 14.69773 H ? A ? 158 HB2 1
   ATOM 4320 HB3 B ASN A 155 ? 34.74274 -6.04107 2.96646 0.257 14.69773 H ? A ? 158 HB3 1
   ATOM 4321 HD21 B ASN A 155 ? 35.69580 -3.70345 5.53171 0.257 14.30335 H ? A ? 158 HD21 1
   ATOM 4322 HD22 B ASN A 155 ? 34.72373 -3.56936 4.41104 0.257 14.30335 H ? A ? 158 HD22 1
   ATOM 4323 N C ASN A 155 ? 37.50442 -4.95523 1.34472 0.100 12.46064 N ? A ? 158 N 1
   ATOM 4324 CA C ASN A 155 ? 36.69571 -6.06523 1.82957 0.100 13.03647 C ? A ? 158 CA 1
   ATOM 4325 C C ASN A 155 ? 35.90754 -6.78718 0.74889 0.100 13.29762 C ? A ? 158 C 1
   ATOM 4326 O C ASN A 155 ? 35.36181 -7.86132 1.02241 0.100 12.86929 O ? A ? 158 O 1
   ATOM 4327 CB C ASN A 155 ? 35.71927 -5.57359 2.90805 0.100 12.02430 C ? A ? 158 CB 1
   ATOM 4328 CG C ASN A 155 ? 36.41560 -5.17892 4.17992 0.100 13.05331 C ? A ? 158 CG 1
   ATOM 4329 OD1 C ASN A 155 ? 37.44552 -5.74174 4.52641 0.100 14.90640 O ? A ? 158 OD1 1
   ATOM 4330 ND2 C ASN A 155 ? 35.86822 -4.19650 4.87537 0.100 11.00497 N ? A ? 158 ND2 1
   ATOM 4331 H C ASN A 155 ? 37.04976 -4.26556 1.10546 0.100 14.93674 H ? A ? 158 H 1
   ATOM 4332 HA C ASN A 155 ? 37.29409 -6.71586 2.22896 0.100 15.62773 H ? A ? 158 HA 1
   ATOM 4333 HB2 C ASN A 155 ? 35.24188 -4.79830 2.57351 0.100 14.41312 H ? A ? 158 HB2 1
   ATOM 4334 HB3 C ASN A 155 ? 35.09299 -6.28448 3.11620 0.100 14.41312 H ? A ? 158 HB3 1
   ATOM 4335 HD21 C ASN A 155 ? 36.23101 -3.93582 5.61023 0.100 13.18994 H ? A ? 158 HD21 1
   ATOM 4336 HD22 C ASN A 155 ? 35.14941 -3.81824 4.59282 0.100 13.18994 H ? A ? 158 HD22 1
   ATOM 4337 N D ASN A 155 ? 37.27850 -4.79984 1.35380 0.643 12.18730 N ? A ? 158 N 1
   ATOM 4338 CA D ASN A 155 ? 36.46977 -5.89765 1.85431 0.643 13.22340 C ? A ? 158 CA 1
   ATOM 4339 C D ASN A 155 ? 35.83564 -6.72945 0.76297 0.643 13.37821 C ? A ? 158 C 1
   ATOM 4340 O D ASN A 155 ? 35.32586 -7.81086 1.05320 0.643 12.89765 O ? A ? 158 O 1
   ATOM 4341 CB D ASN A 155 ? 35.36521 -5.34214 2.75958 0.643 12.40661 C ? A ? 158 CB 1
   ATOM 4342 CG D ASN A 155 ? 35.85291 -4.88274 4.09814 0.643 11.70234 C ? A ? 158 CG 1
   ATOM 4343 OD1 D ASN A 155 ? 36.94509 -5.24690 4.53414 0.643 15.54836 O ? A ? 158 OD1 1
   ATOM 4344 ND2 D ASN A 155 ? 35.05049 -4.05313 4.73563 0.643 11.21778 N ? A ? 158 ND2 1
   ATOM 4345 H D ASN A 155 ? 36.90688 -4.02476 1.38121 0.643 14.60872 H ? A ? 158 H 1
   ATOM 4346 HA D ASN A 155 ? 37.04052 -6.48543 2.37360 0.643 15.85205 H ? A ? 158 HA 1
   ATOM 4347 HB2 D ASN A 155 ? 34.95343 -4.58251 2.31880 0.643 14.87190 H ? A ? 158 HB2 1
   ATOM 4348 HB3 D ASN A 155 ? 34.70516 -6.03716 2.90850 0.643 14.87190 H ? A ? 158 HB3 1
   ATOM 4349 HD21 D ASN A 155 ? 35.27132 -3.75117 5.51000 0.643 13.44530 H ? A ? 158 HD21 1
   ATOM 4350 HD22 D ASN A 155 ? 34.30629 -3.81400 4.37706 0.643 13.44530 H ? A ? 158 HD22 1
   ATOM 4351 N . ASN A 156 ? 35.82945 -6.23772 -0.46231 1.000 11.66519 N ? A ? 159 N 1
   ATOM 4352 CA . ASN A 156 ? 35.06301 -6.82184 -1.53556 1.000 11.40670 C ? A ? 159 CA 1
   ATOM 4353 C . ASN A 156 ? 35.92311 -7.07662 -2.75900 1.000 11.66091 C ? A ? 159 C 1
   ATOM 4354 O . ASN A 156 ? 35.88003 -6.31186 -3.75202 1.000 11.85515 O ? A ? 159 O 1
   ATOM 4355 CB . ASN A 156 ? 33.91305 -5.91273 -1.90356 1.000 9.05085 C ? A ? 159 CB 1
   ATOM 4356 CG . ASN A 156 ? 32.95701 -5.73850 -0.74490 1.000 10.09759 C ? A ? 159 CG 1
   ATOM 4357 OD1 . ASN A 156 ? 32.27408 -6.69147 -0.32796 1.000 10.50236 O ? A ? 159 OD1 1
   ATOM 4358 ND2 . ASN A 156 ? 32.92243 -4.52101 -0.18328 1.000 10.66040 N ? A ? 159 ND2 1
   ATOM 4359 HA . ASN A 156 ? 34.74662 -7.68615 -1.22936 1.000 13.67200 H ? A ? 159 HA 1
   ATOM 4360 HB2 . ASN A 156 ? 34.25869 -5.04024 -2.14889 1.000 10.84499 H ? A ? 159 HB2 1
   ATOM 4361 HB3 . ASN A 156 ? 33.42458 -6.29741 -2.64809 1.000 10.84499 H ? A ? 159 HB3 1
   ATOM 4362 HD21 . ASN A 156 ? 32.39597 -4.36789 0.47928 1.000 12.77645 H ? A ? 159 HD21 1
   ATOM 4363 HD22 . ASN A 156 ? 33.42672 -3.89347 -0.48574 1.000 12.77645 H ? A ? 159 HD22 1
   ATOM 4364 H B ASN A 156 ? 36.29187 -5.55230 -0.69888 0.257 13.98220 H ? A ? 159 H 1
   ATOM 4365 H C ASN A 156 ? 36.22639 -5.50694 -0.68140 0.100 13.98220 H ? A ? 159 H 1
   ATOM 4366 H D ASN A 156 ? 36.27753 -5.54323 -0.70001 0.643 13.98220 H ? A ? 159 H 1
   ATOM 4367 N . PRO A 157 ? 36.64782 -8.20501 -2.77308 1.000 12.72363 N ? A ? 160 N 1
   ATOM 4368 CA . PRO A 157 ? 37.39506 -8.57847 -3.98578 1.000 15.60121 C ? A ? 160 CA 1
   ATOM 4369 C . PRO A 157 ? 36.56708 -8.56754 -5.23696 1.000 13.59968 C ? A ? 160 C 1
   ATOM 4370 O . PRO A 157 ? 37.16380 -8.32163 -6.32269 1.000 14.58028 O ? A ? 160 O 1
   ATOM 4371 CB . PRO A 157 ? 37.91815 -9.97836 -3.65336 1.000 17.60123 C ? A ? 160 CB 1
   ATOM 4372 CG . PRO A 157 ? 37.95124 -10.08317 -2.26551 1.000 13.31088 C ? A ? 160 CG 1
   ATOM 4373 CD . PRO A 157 ? 36.95162 -9.10054 -1.62701 1.000 15.27619 C ? A ? 160 CD 1
   ATOM 4374 HA . PRO A 157 ? 38.14825 -7.97898 -4.10505 1.000 18.70543 H ? A ? 160 HA 1
   ATOM 4375 HB2 . PRO A 157 ? 37.32033 -10.64296 -4.02993 1.000 21.10545 H ? A ? 160 HB2 1
   ATOM 4376 HB3 . PRO A 157 ? 38.80842 -10.08535 -4.02330 1.000 21.10545 H ? A ? 160 HB3 1
   ATOM 4377 HG2 . PRO A 157 ? 37.71779 -10.99198 -2.01962 1.000 15.95703 H ? A ? 160 HG2 1
   ATOM 4378 HG3 . PRO A 157 ? 38.84951 -9.87783 -1.96247 1.000 15.95703 H ? A ? 160 HG3 1
   ATOM 4379 HD2 . PRO A 157 ? 36.15506 -9.55949 -1.31755 1.000 18.31539 H ? A ? 160 HD2 1
   ATOM 4380 HD3 . PRO A 157 ? 37.35775 -8.61063 -0.89492 1.000 18.31539 H ? A ? 160 HD3 1
   ATOM 4381 N . ASP A 158 ? 35.28667 -8.92402 -5.21112 1.000 14.18773 N ? A ? 161 N 1
   ATOM 4382 CA . ASP A 158 ? 34.42171 -8.96839 -6.37147 1.000 13.38705 C ? A ? 161 CA 1
   ATOM 4383 C . ASP A 158 ? 33.90152 -7.59003 -6.80683 1.000 13.41484 C ? A ? 161 C 1
   ATOM 4384 O . ASP A 158 ? 33.11978 -7.50468 -7.75288 1.000 14.71875 O ? A ? 161 O 1
   ATOM 4385 H . ASP A 158 ? 34.87785 -9.15655 -4.49112 1.000 17.00924 H ? A ? 161 H 1
   ATOM 4386 HA . ASP A 158 ? 34.96237 -9.32452 -7.09380 1.000 16.04842 H ? A ? 161 HA 1
   ATOM 4387 CB A ASP A 158 ? 33.26322 -9.94334 -6.21887 0.839 16.18441 C ? A ? 161 CB 1
   ATOM 4388 CG A ASP A 158 ? 32.23870 -9.56489 -5.11776 0.839 11.82790 C ? A ? 161 CG 1
   ATOM 4389 OD1 A ASP A 158 ? 32.36341 -8.46830 -4.47814 0.839 10.63120 O ? A ? 161 OD1 1
   ATOM 4390 OD2 A ASP A 158 ? 31.28285 -10.34834 -4.91261 0.839 13.98865 O ? A ? 161 OD2 1
   ATOM 4391 HB2 A ASP A 158 ? 32.78364 -9.98701 -7.06089 0.839 19.40526 H ? A ? 161 HB2 1
   ATOM 4392 HB3 A ASP A 158 ? 33.62200 -10.81649 -5.99575 0.839 19.40526 H ? A ? 161 HB3 1
   ATOM 4393 CB B ASP A 158 ? 33.27629 -9.95835 -6.18065 0.161 15.84395 C ? A ? 161 CB 1
   ATOM 4394 CG B ASP A 158 ? 32.26780 -9.49818 -5.17317 0.161 12.02630 C ? A ? 161 CG 1
   ATOM 4395 OD1 B ASP A 158 ? 32.61097 -8.61826 -4.34505 0.161 12.14439 O ? A ? 161 OD1 1
   ATOM 4396 OD2 B ASP A 158 ? 31.13008 -10.00898 -5.21756 0.161 14.06383 O ? A ? 161 OD2 1
   ATOM 4397 HB2 B ASP A 158 ? 32.81928 -10.07884 -7.02771 0.161 18.99671 H ? A ? 161 HB2 1
   ATOM 4398 HB3 B ASP A 158 ? 33.63869 -10.80491 -5.87584 0.161 18.99671 H ? A ? 161 HB3 1
   ATOM 4399 N B ARG A 159 ? 34.30723 -6.54623 -6.06584 0.404 12.11793 N ? A ? 162 N 1
   ATOM 4400 CA B ARG A 159 ? 33.95363 -5.15231 -6.33187 0.404 12.02623 C ? A ? 162 CA 1
   ATOM 4401 C B ARG A 159 ? 32.46339 -4.93388 -6.28422 0.404 11.72626 C ? A ? 162 C 1
   ATOM 4402 O B ARG A 159 ? 31.94481 -4.06069 -7.00729 0.404 11.74993 O ? A ? 162 O 1
   ATOM 4403 CB B ARG A 159 ? 34.54183 -4.65944 -7.65551 0.404 13.04378 C ? A ? 162 CB 1
   ATOM 4404 CG B ARG A 159 ? 35.99281 -4.48773 -7.57734 0.404 12.24605 C ? A ? 162 CG 1
   ATOM 4405 CD B ARG A 159 ? 36.42922 -3.77250 -8.80079 0.404 14.73434 C ? A ? 162 CD 1
   ATOM 4406 NE B ARG A 159 ? 37.84209 -3.50777 -8.77319 0.404 24.43526 N ? A ? 162 NE 1
   ATOM 4407 CZ B ARG A 159 ? 38.48572 -2.68155 -9.56891 0.404 27.86658 C ? A ? 162 CZ 1
   ATOM 4408 NH1 B ARG A 159 ? 37.86754 -1.94816 -10.50423 0.404 28.13330 N ? A ? 162 NH1 1
   ATOM 4409 NH2 B ARG A 159 ? 39.78559 -2.61458 -9.44409 0.404 23.30483 N ? A ? 162 NH2 1
   ATOM 4410 H B ARG A 159 ? 34.81068 -6.62915 -5.37355 0.404 14.52549 H ? A ? 162 H 1
   ATOM 4411 HA B ARG A 159 ? 34.34125 -4.60733 -5.62927 0.404 14.41544 H ? A ? 162 HA 1
   ATOM 4412 HB2 B ARG A 159 ? 34.34940 -5.30755 -8.35109 0.404 15.63650 H ? A ? 162 HB2 1
   ATOM 4413 HB3 B ARG A 159 ? 34.14604 -3.80312 -7.88126 0.404 15.63650 H ? A ? 162 HB3 1
   ATOM 4414 HG2 B ARG A 159 ? 36.22682 -3.96081 -6.79727 0.404 14.67923 H ? A ? 162 HG2 1
   ATOM 4415 HG3 B ARG A 159 ? 36.43136 -5.35202 -7.53761 0.404 14.67923 H ? A ? 162 HG3 1
   ATOM 4416 HD2 B ARG A 159 ? 36.23502 -4.31773 -9.57919 0.404 17.66517 H ? A ? 162 HD2 1
   ATOM 4417 HD3 B ARG A 159 ? 35.96022 -2.92574 -8.86347 0.404 17.66517 H ? A ? 162 HD3 1
   ATOM 4418 HE B ARG A 159 ? 38.30779 -3.92686 -8.18405 0.404 29.30629 H ? A ? 162 HE 1
   ATOM 4419 HH21 B ARG A 159 ? 40.18690 -3.09990 -8.85842 0.404 27.94976 H ? A ? 162 HH21 1
   ATOM 4420 HH22 B ARG A 159 ? 40.23922 -2.08521 -9.94767 0.404 27.94976 H ? A ? 162 HH22 1
   ATOM 4421 N C ARG A 159 ? 34.17163 -6.52482 -6.05333 0.360 12.09227 N ? A ? 162 N 1
   ATOM 4422 CA C ARG A 159 ? 33.64885 -5.18371 -6.39014 0.360 11.07615 C ? A ? 162 CA 1
   ATOM 4423 C C ARG A 159 ? 32.12565 -5.11556 -6.32820 0.360 11.05671 C ? A ? 162 C 1
   ATOM 4424 O C ARG A 159 ? 31.48741 -4.32429 -7.02570 0.360 11.52806 O ? A ? 162 O 1
   ATOM 4425 CB C ARG A 159 ? 34.19522 -4.70972 -7.74518 0.360 13.73495 C ? A ? 162 CB 1
   ATOM 4426 CG C ARG A 159 ? 35.69631 -4.68064 -7.77775 0.360 13.18003 C ? A ? 162 CG 1
   ATOM 4427 CD C ARG A 159 ? 36.24338 -4.29294 -9.18262 0.360 15.89170 C ? A ? 162 CD 1
   ATOM 4428 NE C ARG A 159 ? 36.07475 -5.31977 -10.20944 0.360 17.59757 N ? A ? 162 NE 1
   ATOM 4429 CZ C ARG A 159 ? 35.19270 -5.26570 -11.19864 0.360 15.03417 C ? A ? 162 CZ 1
   ATOM 4430 NH1 C ARG A 159 ? 34.39273 -4.22302 -11.37015 0.360 12.16495 N ? A ? 162 NH1 1
   ATOM 4431 NH2 C ARG A 159 ? 35.14891 -6.25611 -12.08457 0.360 21.35809 N ? A ? 162 NH2 1
   ATOM 4432 H C ARG A 159 ? 34.65389 -6.54520 -5.34157 0.360 14.49470 H ? A ? 162 H 1
   ATOM 4433 HA C ARG A 159 ? 33.95921 -4.55614 -5.71877 0.360 13.27535 H ? A ? 162 HA 1
   ATOM 4434 HB2 C ARG A 159 ? 33.88974 -5.31445 -8.43936 0.360 16.46590 H ? A ? 162 HB2 1
   ATOM 4435 HB3 C ARG A 159 ? 33.87188 -3.81228 -7.92112 0.360 16.46590 H ? A ? 162 HB3 1
   ATOM 4436 HG2 C ARG A 159 ? 36.01681 -4.02645 -7.13727 0.360 15.80000 H ? A ? 162 HG2 1
   ATOM 4437 HG3 C ARG A 159 ? 36.03752 -5.56026 -7.55249 0.360 15.80000 H ? A ? 162 HG3 1
   ATOM 4438 HD2 C ARG A 159 ? 35.77799 -3.49796 -9.48646 0.360 19.05401 H ? A ? 162 HD2 1
   ATOM 4439 HD3 C ARG A 159 ? 37.19317 -4.11198 -9.10484 0.360 19.05401 H ? A ? 162 HD3 1
   ATOM 4440 HE C ARG A 159 ? 36.58556 -6.01045 -10.16913 0.360 21.10106 H ? A ? 162 HE 1
   ATOM 4441 HH11 C ARG A 159 ? 34.43628 -3.55437 -10.83107 0.360 14.58191 H ? A ? 162 HH11 1
   ATOM 4442 HH12 C ARG A 159 ? 33.83010 -4.21508 -12.02052 0.360 14.58191 H ? A ? 162 HH12 1
   ATOM 4443 HH21 C ARG A 159 ? 35.68859 -6.92179 -12.01238 0.360 25.61367 H ? A ? 162 HH21 1
   ATOM 4444 HH22 C ARG A 159 ? 34.58090 -6.23106 -12.72982 0.360 25.61367 H ? A ? 162 HH22 1
   ATOM 4445 N D ARG A 159 ? 34.26254 -6.53425 -6.08463 0.236 12.19617 N ? A ? 162 N 1
   ATOM 4446 CA D ARG A 159 ? 33.88112 -5.16280 -6.39851 0.236 11.97751 C ? A ? 162 CA 1
   ATOM 4447 C D ARG A 159 ? 32.40527 -4.90729 -6.24884 0.236 11.86475 C ? A ? 162 C 1
   ATOM 4448 O D ARG A 159 ? 31.88728 -3.96513 -6.86929 0.236 11.99608 O ? A ? 162 O 1
   ATOM 4449 CB D ARG A 159 ? 34.26872 -4.77235 -7.82456 0.236 13.76419 C ? A ? 162 CB 1
   ATOM 4450 CG D ARG A 159 ? 35.71101 -4.94448 -8.07869 0.236 15.35056 C ? A ? 162 CG 1
   ATOM 4451 CD D ARG A 159 ? 36.05004 -4.59841 -9.53948 0.236 15.38962 C ? A ? 162 CD 1
   ATOM 4452 NE D ARG A 159 ? 35.61345 -5.61263 -10.49207 0.236 15.15620 N ? A ? 162 NE 1
   ATOM 4453 CZ D ARG A 159 ? 34.53580 -5.49511 -11.25334 0.236 17.28446 C ? A ? 162 CZ 1
   ATOM 4454 NH1 D ARG A 159 ? 33.84391 -4.36373 -11.31815 0.236 15.87279 N ? A ? 162 NH1 1
   ATOM 4455 NH2 D ARG A 159 ? 34.14534 -6.53018 -11.97843 0.236 18.19389 N ? A ? 162 NH2 1
   ATOM 4456 H D ARG A 159 ? 34.74944 -6.59118 -5.37803 0.236 14.61938 H ? A ? 162 H 1
   ATOM 4457 HA D ARG A 159 ? 34.35973 -4.60139 -5.76871 0.236 14.35698 H ? A ? 162 HA 1
   ATOM 4458 HB2 D ARG A 159 ? 33.78249 -5.33183 -8.45023 0.236 16.50100 H ? A ? 162 HB2 1
   ATOM 4459 HB3 D ARG A 159 ? 34.04511 -3.83981 -7.97034 0.236 16.50100 H ? A ? 162 HB3 1
   ATOM 4460 HG2 D ARG A 159 ? 36.21566 -4.35473 -7.49695 0.236 18.40464 H ? A ? 162 HG2 1
   ATOM 4461 HG3 D ARG A 159 ? 35.96168 -5.86697 -7.91415 0.236 18.40464 H ? A ? 162 HG3 1
   ATOM 4462 HD2 D ARG A 159 ? 35.61409 -3.76409 -9.77349 0.236 18.45151 H ? A ? 162 HD2 1
   ATOM 4463 HD3 D ARG A 159 ? 37.01181 -4.50549 -9.62473 0.236 18.45151 H ? A ? 162 HD3 1
   ATOM 4464 HE D ARG A 159 ? 36.08335 -6.32932 -10.56382 0.236 18.17141 H ? A ? 162 HE 1
   ATOM 4465 HH11 D ARG A 159 ? 34.09205 -3.68097 -10.85785 0.236 19.03131 H ? A ? 162 HH11 1
   ATOM 4466 HH12 D ARG A 159 ? 33.14762 -4.31368 -11.82042 0.236 19.03131 H ? A ? 162 HH12 1
   ATOM 4467 HH21 D ARG A 159 ? 34.58941 -7.26616 -11.95136 0.236 21.81663 H ? A ? 162 HH21 1
   ATOM 4468 HH22 D ARG A 159 ? 33.44740 -6.46718 -12.47694 0.236 21.81663 H ? A ? 162 HH22 1
   ATOM 4469 N B GLN A 160 ? 31.80114 -5.66115 -5.36877 0.404 11.23993 N ? A ? 163 N 1
   ATOM 4470 CA B GLN A 160 ? 30.37446 -5.49456 -5.16971 0.404 11.70836 C ? A ? 163 CA 1
   ATOM 4471 C B GLN A 160 ? 30.12306 -5.20461 -3.69648 0.404 10.00613 C ? A ? 163 C 1
   ATOM 4472 O B GLN A 160 ? 30.69218 -5.86212 -2.81428 0.404 11.80815 O ? A ? 163 O 1
   ATOM 4473 CB B GLN A 160 ? 29.57710 -6.75521 -5.47766 0.404 12.84527 C ? A ? 163 CB 1
   ATOM 4474 CG B GLN A 160 ? 29.96941 -7.46257 -6.74300 0.404 12.98734 C ? A ? 163 CG 1
   ATOM 4475 CD B GLN A 160 ? 29.76071 -6.60636 -7.97063 0.404 11.92222 C ? A ? 163 CD 1
   ATOM 4476 OE1 B GLN A 160 ? 28.72144 -5.97266 -8.13441 0.404 10.13300 O ? A ? 163 OE1 1
   ATOM 4477 NE2 B GLN A 160 ? 30.75319 -6.61316 -8.86785 0.404 9.37291 N ? A ? 163 NE2 1
   ATOM 4478 H B GLN A 160 ? 32.16579 -6.25085 -4.85997 0.404 13.47189 H ? A ? 163 H 1
   ATOM 4479 HA B GLN A 160 ? 30.07962 -4.77474 -5.74922 0.404 14.03400 H ? A ? 163 HA 1
   ATOM 4480 HB2 B GLN A 160 ? 29.69722 -7.38056 -4.74594 0.404 15.39829 H ? A ? 163 HB2 1
   ATOM 4481 HB3 B GLN A 160 ? 28.64095 -6.51416 -5.55777 0.404 15.39829 H ? A ? 163 HB3 1
   ATOM 4482 HG2 B GLN A 160 ? 30.90912 -7.69854 -6.69640 0.404 15.56878 H ? A ? 163 HG2 1
   ATOM 4483 HG3 B GLN A 160 ? 29.43061 -8.26342 -6.83902 0.404 15.56878 H ? A ? 163 HG3 1
   ATOM 4484 HE21 B GLN A 160 ? 31.45695 -7.08696 -8.72700 0.404 11.23146 H ? A ? 163 HE21 1
   ATOM 4485 HE22 B GLN A 160 ? 30.68739 -6.14373 -9.58542 0.404 11.23146 H ? A ? 163 HE22 1
   ATOM 4486 N C GLN A 160 ? 31.52450 -5.86686 -5.41162 0.360 11.44023 N ? A ? 163 N 1
   ATOM 4487 CA C GLN A 160 ? 30.10202 -5.73984 -5.14924 0.360 12.34348 C ? A ? 163 CA 1
   ATOM 4488 C C GLN A 160 ? 29.94147 -5.34352 -3.68457 0.360 9.83995 C ? A ? 163 C 1
   ATOM 4489 O C GLN A 160 ? 30.45469 -6.02712 -2.79190 0.360 10.62059 O ? A ? 163 O 1
   ATOM 4490 CB C GLN A 160 ? 29.34866 -7.05835 -5.34140 0.360 12.68519 C ? A ? 163 CB 1
   ATOM 4491 CG C GLN A 160 ? 29.23657 -7.54100 -6.78833 0.360 11.71264 C ? A ? 163 CG 1
   ATOM 4492 CD C GLN A 160 ? 28.44382 -8.84640 -6.93358 0.360 15.81472 C ? A ? 163 CD 1
   ATOM 4493 OE1 C GLN A 160 ? 27.53413 -9.11989 -6.14954 0.360 23.07207 O ? A ? 163 OE1 1
   ATOM 4494 NE2 C GLN A 160 ? 28.78710 -9.65381 -7.92537 0.360 17.84886 N ? A ? 163 NE2 1
   ATOM 4495 H C GLN A 160 ? 31.92359 -6.45715 -4.93008 0.360 13.71225 H ? A ? 163 H 1
   ATOM 4496 HA C GLN A 160 ? 29.73287 -5.07632 -5.75287 0.360 14.79614 H ? A ? 163 HA 1
   ATOM 4497 HB2 C GLN A 160 ? 29.80900 -7.74961 -4.84024 0.360 15.20620 H ? A ? 163 HB2 1
   ATOM 4498 HB3 C GLN A 160 ? 28.44667 -6.94760 -5.00223 0.360 15.20620 H ? A ? 163 HB3 1
   ATOM 4499 HG2 C GLN A 160 ? 28.78682 -6.85990 -7.31248 0.360 14.03913 H ? A ? 163 HG2 1
   ATOM 4500 HG3 C GLN A 160 ? 30.12826 -7.69393 -7.13820 0.360 14.03913 H ? A ? 163 HG3 1
   ATOM 4501 HE21 C GLN A 160 ? 29.42982 -9.43657 -8.45387 0.360 21.40260 H ? A ? 163 HE21 1
   ATOM 4502 HE22 C GLN A 160 ? 28.36732 -10.39544 -8.04101 0.360 21.40260 H ? A ? 163 HE22 1
   ATOM 4503 N D GLN A 160 ? 31.71627 -5.71849 -5.44906 0.236 11.61901 N ? A ? 163 N 1
   ATOM 4504 CA D GLN A 160 ? 30.30665 -5.51477 -5.17802 0.236 11.83330 C ? A ? 163 CA 1
   ATOM 4505 C D GLN A 160 ? 30.17641 -5.15400 -3.70542 0.236 10.01678 C ? A ? 163 C 1
   ATOM 4506 O D GLN A 160 ? 30.92489 -5.66739 -2.85577 0.236 10.74120 O ? A ? 163 O 1
   ATOM 4507 CB D GLN A 160 ? 29.47611 -6.76308 -5.47716 0.236 12.82055 C ? A ? 163 CB 1
   ATOM 4508 CG D GLN A 160 ? 29.46171 -7.19026 -6.95876 0.236 13.12667 C ? A ? 163 CG 1
   ATOM 4509 CD D GLN A 160 ? 28.50745 -8.35239 -7.24594 0.236 16.35586 C ? A ? 163 CD 1
   ATOM 4510 OE1 D GLN A 160 ? 27.28996 -8.20542 -7.16201 0.236 21.75875 O ? A ? 163 OE1 1
   ATOM 4511 NE2 D GLN A 160 ? 29.06704 -9.51098 -7.60377 0.236 19.10460 N ? A ? 163 NE2 1
   ATOM 4512 H D GLN A 160 ? 32.05351 -6.40123 -5.04939 0.236 13.92678 H ? A ? 163 H 1
   ATOM 4513 HA D GLN A 160 ? 29.95507 -4.80361 -5.73619 0.236 14.18393 H ? A ? 163 HA 1
   ATOM 4514 HB2 D GLN A 160 ? 29.83657 -7.50291 -4.96372 0.236 15.36863 H ? A ? 163 HB2 1
   ATOM 4515 HB3 D GLN A 160 ? 28.55827 -6.59250 -5.21379 0.236 15.36863 H ? A ? 163 HB3 1
   ATOM 4516 HG2 D GLN A 160 ? 29.18257 -6.43545 -7.50029 0.236 15.73597 H ? A ? 163 HG2 1
   ATOM 4517 HG3 D GLN A 160 ? 30.35511 -7.46909 -7.21367 0.236 15.73597 H ? A ? 163 HG3 1
   ATOM 4518 HE21 D GLN A 160 ? 29.92262 -9.57521 -7.66264 0.236 22.90949 H ? A ? 163 HE21 1
   ATOM 4519 HE22 D GLN A 160 ? 28.57183 -10.19284 -7.77533 0.236 22.90949 H ? A ? 163 HE22 1
   ATOM 4520 N . ALA A 161 ? 29.26033 -4.23588 -3.40661 1.000 9.67106 N ? A ? 164 N 1
   ATOM 4521 CA . ALA A 161 ? 29.00496 -3.84950 -2.02098 1.000 8.83847 C ? A ? 164 CA 1
   ATOM 4522 C . ALA A 161 ? 27.58910 -3.34222 -1.85110 1.000 9.73052 C ? A ? 164 C 1
   ATOM 4523 O . ALA A 161 ? 26.96627 -2.93373 -2.83063 1.000 10.35426 O ? A ? 164 O 1
   ATOM 4524 CB . ALA A 161 ? 29.97238 -2.79911 -1.58993 1.000 12.34188 C ? A ? 164 CB 1
   ATOM 4525 HA . ALA A 161 ? 29.09152 -4.63759 -1.46212 1.000 10.59013 H ? A ? 164 HA 1
   ATOM 4526 HB1 . ALA A 161 ? 29.76685 -2.53496 -0.67950 1.000 14.79423 H ? A ? 164 HB1 1
   ATOM 4527 HB2 . ALA A 161 ? 30.87148 -3.16042 -1.63455 1.000 14.79423 H ? A ? 164 HB2 1
   ATOM 4528 HB3 . ALA A 161 ? 29.89327 -2.03482 -2.18196 1.000 14.79423 H ? A ? 164 HB3 1
   ATOM 4529 H B ALA A 161 ? 28.81274 -3.78952 -3.98972 0.404 11.58924 H ? A ? 164 H 1
   ATOM 4530 H C ALA A 161 ? 28.93931 -3.69763 -3.99554 0.360 11.58924 H ? A ? 164 H 1
   ATOM 4531 H D ALA A 161 ? 28.77558 -3.82385 -3.98527 0.236 11.58924 H ? A ? 164 H 1
   ATOM 4532 N . ASP A 162 ? 27.12326 -3.22397 -0.58808 1.000 9.13245 N ? A ? 165 N 1
   ATOM 4533 CA . ASP A 162 ? 25.86896 -2.53428 -0.31218 1.000 9.67962 C ? A ? 165 CA 1
   ATOM 4534 C . ASP A 162 ? 26.24693 -1.12115 0.17282 1.000 8.20349 C ? A ? 165 C 1
   ATOM 4535 O . ASP A 162 ? 26.89557 -0.95358 1.22996 1.000 8.94732 O ? A ? 165 O 1
   ATOM 4536 H . ASP A 162 ? 27.52038 -3.53545 0.10825 1.000 10.94291 H ? A ? 165 H 1
   ATOM 4537 HA . ASP A 162 ? 25.32025 -2.48411 -1.11049 1.000 11.59952 H ? A ? 165 HA 1
   ATOM 4538 CB A ASP A 162 ? 25.09734 -3.26269 0.76620 0.939 10.05639 C ? A ? 165 CB 1
   ATOM 4539 CG A ASP A 162 ? 23.97650 -2.38832 1.35056 0.939 10.57270 C ? A ? 165 CG 1
   ATOM 4540 OD1 A ASP A 162 ? 23.43796 -1.49309 0.71840 0.939 10.96793 O ? A ? 165 OD1 1
   ATOM 4541 OD2 A ASP A 162 ? 23.67504 -2.61760 2.55975 0.939 11.58847 O ? A ? 165 OD2 1
   ATOM 4542 HB2 A ASP A 162 ? 24.69561 -4.06094 0.38895 0.939 12.05164 H ? A ? 165 HB2 1
   ATOM 4543 HB3 A ASP A 162 ? 25.70194 -3.50372 1.48541 0.939 12.05164 H ? A ? 165 HB3 1
   ATOM 4544 CB B ASP A 162 ? 25.11860 -3.28452 0.78513 0.061 10.23483 C ? A ? 165 CB 1
   ATOM 4545 CG B ASP A 162 ? 23.80692 -2.62632 1.15732 0.061 10.52473 C ? A ? 165 CG 1
   ATOM 4546 OD1 B ASP A 162 ? 22.94831 -2.48285 0.26055 0.061 11.61042 O ? A ? 165 OD1 1
   ATOM 4547 OD2 B ASP A 162 ? 23.62300 -2.28727 2.34941 0.061 11.23205 O ? A ? 165 OD2 1
   ATOM 4548 HB2 B ASP A 162 ? 24.92550 -4.18386 0.47722 0.061 12.26576 H ? A ? 165 HB2 1
   ATOM 4549 HB3 B ASP A 162 ? 25.67301 -3.31800 1.58037 0.061 12.26576 H ? A ? 165 HB3 1
   ATOM 4550 N . LEU A 163 ? 25.90902 -0.09024 -0.60426 1.000 8.14857 N ? A ? 166 N 1
   ATOM 4551 CA . LEU A 163 ? 26.25003 1.25908 -0.19908 1.000 7.80906 C ? A ? 166 CA 1
   ATOM 4552 C . LEU A 163 ? 25.70379 1.58854 1.19327 1.000 8.57656 C ? A ? 166 C 1
   ATOM 4553 O . LEU A 163 ? 26.30776 2.40275 1.89834 1.000 8.32742 O ? A ? 166 O 1
   ATOM 4554 H . LEU A 163 ? 25.49115 -0.15019 -1.35352 1.000 9.76225 H ? A ? 166 H 1
   ATOM 4555 HA . LEU A 163 ? 27.21636 1.34122 -0.18033 1.000 9.35484 H ? A ? 166 HA 1
   ATOM 4556 CB A LEU A 163 ? 25.68677 2.26157 -1.19880 0.315 7.74621 C ? A ? 166 CB 1
   ATOM 4557 CG A LEU A 163 ? 26.19492 3.69069 -1.00507 0.315 10.13083 C ? A ? 166 CG 1
   ATOM 4558 CD1 A LEU A 163 ? 27.33855 3.99632 -1.96762 0.315 8.99019 C ? A ? 166 CD1 1
   ATOM 4559 CD2 A LEU A 163 ? 25.12251 4.71316 -1.18286 0.315 12.23519 C ? A ? 166 CD2 1
   ATOM 4560 HB2 A LEU A 163 ? 25.93391 1.97913 -2.09325 0.315 9.27942 H ? A ? 166 HB2 1
   ATOM 4561 HB3 A LEU A 163 ? 24.72089 2.27727 -1.11085 0.315 9.27942 H ? A ? 166 HB3 1
   ATOM 4562 HG A LEU A 163 ? 26.51234 3.75181 -0.09051 0.315 12.14096 H ? A ? 166 HG 1
   ATOM 4563 HD11 A LEU A 163 ? 27.65476 4.89896 -1.80589 0.315 10.77220 H ? A ? 166 HD11 1
   ATOM 4564 HD12 A LEU A 163 ? 28.05675 3.36214 -1.81625 0.315 10.77220 H ? A ? 166 HD12 1
   ATOM 4565 HD13 A LEU A 163 ? 27.01429 3.91764 -2.87842 0.315 10.77220 H ? A ? 166 HD13 1
   ATOM 4566 HD21 A LEU A 163 ? 25.50732 5.59678 -1.07311 0.315 14.66619 H ? A ? 166 HD21 1
   ATOM 4567 HD22 A LEU A 163 ? 24.74599 4.62451 -2.07240 0.315 14.66619 H ? A ? 166 HD22 1
   ATOM 4568 HD23 A LEU A 163 ? 24.43341 4.56731 -0.51595 0.315 14.66619 H ? A ? 166 HD23 1
   ATOM 4569 CB B LEU A 163 ? 25.66700 2.24251 -1.19548 0.685 7.60619 C ? A ? 166 CB 1
   ATOM 4570 CG B LEU A 163 ? 26.23438 3.66147 -1.03994 0.685 10.21243 C ? A ? 166 CG 1
   ATOM 4571 CD1 B LEU A 163 ? 27.68179 3.76818 -1.66117 0.685 7.96578 C ? A ? 166 CD1 1
   ATOM 4572 CD2 B LEU A 163 ? 25.32165 4.72269 -1.60463 0.685 10.87448 C ? A ? 166 CD2 1
   ATOM 4573 HB2 B LEU A 163 ? 25.86763 1.93592 -2.09362 0.685 9.11140 H ? A ? 166 HB2 1
   ATOM 4574 HB3 B LEU A 163 ? 24.70659 2.28765 -1.06712 0.685 9.11140 H ? A ? 166 HB3 1
   ATOM 4575 HG B LEU A 163 ? 26.30109 3.83913 -0.08869 0.685 12.23888 H ? A ? 166 HG 1
   ATOM 4576 HD11 B LEU A 163 ? 28.01172 4.67222 -1.53973 0.685 9.54291 H ? A ? 166 HD11 1
   ATOM 4577 HD12 B LEU A 163 ? 28.26633 3.13931 -1.20979 0.685 9.54291 H ? A ? 166 HD12 1
   ATOM 4578 HD13 B LEU A 163 ? 27.63595 3.55703 -2.60680 0.685 9.54291 H ? A ? 166 HD13 1
   ATOM 4579 HD21 B LEU A 163 ? 25.72581 5.59345 -1.46557 0.685 13.03334 H ? A ? 166 HD21 1
   ATOM 4580 HD22 B LEU A 163 ? 25.19992 4.56225 -2.55349 0.685 13.03334 H ? A ? 166 HD22 1
   ATOM 4581 HD23 B LEU A 163 ? 24.46631 4.67849 -1.14928 0.685 13.03334 H ? A ? 166 HD23 1
   ATOM 4582 N B VAL A 164 ? 24.53847 1.05365 1.55851 0.073 8.10980 N ? A ? 167 N 1
   ATOM 4583 CA B VAL A 164 ? 23.92654 1.41792 2.83624 0.073 7.26560 C ? A ? 167 CA 1
   ATOM 4584 C B VAL A 164 ? 24.79683 0.94986 3.99754 0.073 8.36905 C ? A ? 167 C 1
   ATOM 4585 O B VAL A 164 ? 25.32293 1.75714 4.77337 0.073 9.25268 O ? A ? 167 O 1
   ATOM 4586 CB B VAL A 164 ? 22.49808 0.85391 2.92472 0.073 7.99384 C ? A ? 167 CB 1
   ATOM 4587 CG1 B VAL A 164 ? 21.88744 1.16907 4.28119 0.073 8.84940 C ? A ? 167 CG1 1
   ATOM 4588 CG2 B VAL A 164 ? 21.63431 1.41778 1.80292 0.073 8.77884 C ? A ? 167 CG2 1
   ATOM 4589 H B VAL A 164 ? 24.08907 0.48712 1.09301 0.073 9.71572 H ? A ? 167 H 1
   ATOM 4590 HA B VAL A 164 ? 23.86767 2.38469 2.88912 0.073 8.70269 H ? A ? 167 HA 1
   ATOM 4591 HB B VAL A 164 ? 22.53216 -0.11033 2.82483 0.073 9.57657 H ? A ? 167 HB 1
   ATOM 4592 HG11 B VAL A 164 ? 20.93372 0.99558 4.24618 0.073 10.60325 H ? A ? 167 HG11 1
   ATOM 4593 HG12 B VAL A 164 ? 22.30181 0.60502 4.95279 0.073 10.60325 H ? A ? 167 HG12 1
   ATOM 4594 HG13 B VAL A 164 ? 22.04632 2.10296 4.48975 0.073 10.60325 H ? A ? 167 HG13 1
   ATOM 4595 HG21 B VAL A 164 ? 20.72616 1.09442 1.91064 0.073 10.51858 H ? A ? 167 HG21 1
   ATOM 4596 HG22 B VAL A 164 ? 21.64827 2.38653 1.85009 0.073 10.51858 H ? A ? 167 HG22 1
   ATOM 4597 HG23 B VAL A 164 ? 21.99151 1.12292 0.95065 0.073 10.51858 H ? A ? 167 HG23 1
   ATOM 4598 N C VAL A 164 ? 24.48901 1.12658 1.52891 0.927 8.05177 N ? A ? 167 N 1
   ATOM 4599 CA C VAL A 164 ? 23.87086 1.50527 2.82259 0.927 7.15379 C ? A ? 167 CA 1
   ATOM 4600 C C VAL A 164 ? 24.67538 1.00757 4.01903 0.927 8.34128 C ? A ? 167 C 1
   ATOM 4601 O C VAL A 164 ? 25.06655 1.79896 4.89201 0.927 8.95179 O ? A ? 167 O 1
   ATOM 4602 CB C VAL A 164 ? 22.39659 1.07294 2.87425 0.927 7.73564 C ? A ? 167 CB 1
   ATOM 4603 CG1 C VAL A 164 ? 21.84040 1.54351 4.21016 0.927 8.71445 C ? A ? 167 CG1 1
   ATOM 4604 CG2 C VAL A 164 ? 21.66319 1.69120 1.71929 0.927 9.10116 C ? A ? 167 CG2 1
   ATOM 4605 H C VAL A 164 ? 24.00917 0.60523 1.04151 0.927 9.64609 H ? A ? 167 H 1
   ATOM 4606 HA C VAL A 164 ? 23.89329 2.47333 2.87963 0.927 8.56852 H ? A ? 167 HA 1
   ATOM 4607 HB C VAL A 164 ? 22.28977 0.11150 2.80262 0.927 9.26674 H ? A ? 167 HB 1
   ATOM 4608 HG11 C VAL A 164 ? 20.87728 1.42817 4.20951 0.927 10.44131 H ? A ? 167 HG11 1
   ATOM 4609 HG12 C VAL A 164 ? 22.23632 1.01519 4.92081 0.927 10.44131 H ? A ? 167 HG12 1
   ATOM 4610 HG13 C VAL A 164 ? 22.06129 2.48014 4.33191 0.927 10.44131 H ? A ? 167 HG13 1
   ATOM 4611 HG21 C VAL A 164 ? 20.71660 1.49813 1.80651 0.927 10.90536 H ? A ? 167 HG21 1
   ATOM 4612 HG22 C VAL A 164 ? 21.80755 2.65034 1.73054 0.927 10.90536 H ? A ? 167 HG22 1
   ATOM 4613 HG23 C VAL A 164 ? 22.00260 1.31530 0.89201 0.927 10.90536 H ? A ? 167 HG23 1
   ATOM 4614 N B SER A 165 ? 24.96779 -0.36028 4.12757 0.073 8.25693 N ? A ? 168 N 1
   ATOM 4615 CA B SER A 165 ? 25.68370 -0.92690 5.25816 0.073 9.09617 C ? A ? 168 CA 1
   ATOM 4616 C B SER A 165 ? 27.19270 -0.78117 5.15970 0.073 8.90272 C ? A ? 168 C 1
   ATOM 4617 O B SER A 165 ? 27.89182 -1.25239 6.06244 0.073 11.77552 O ? A ? 168 O 1
   ATOM 4618 CB B SER A 165 ? 25.32935 -2.40718 5.40359 0.073 10.54700 C ? A ? 168 CB 1
   ATOM 4619 OG B SER A 165 ? 25.74306 -3.12690 4.25475 0.073 13.02198 O ? A ? 168 OG 1
   ATOM 4620 H B SER A 165 ? 24.67552 -0.94502 3.56877 0.073 9.89228 H ? A ? 168 H 1
   ATOM 4621 HA B SER A 165 ? 25.39935 -0.45947 6.05914 0.073 10.89937 H ? A ? 168 HA 1
   ATOM 4622 HB2 B SER A 165 ? 25.78014 -2.76689 6.18353 0.073 12.64037 H ? A ? 168 HB2 1
   ATOM 4623 HB3 B SER A 165 ? 24.36877 -2.49566 5.50537 0.073 12.64037 H ? A ? 168 HB3 1
   ATOM 4624 HG B SER A 165 ? 25.47390 -2.73868 3.56016 0.073 15.61034 H ? A ? 168 HG 1
   ATOM 4625 N C SER A 165 ? 24.92682 -0.29200 4.07829 0.927 8.13144 N ? A ? 168 N 1
   ATOM 4626 CA C SER A 165 ? 25.65901 -0.85203 5.18762 0.927 8.83324 C ? A ? 168 CA 1
   ATOM 4627 C C SER A 165 ? 27.10460 -0.47099 5.21632 0.927 7.76679 C ? A ? 168 C 1
   ATOM 4628 O C SER A 165 ? 27.67214 -0.43889 6.32264 0.927 8.54181 O ? A ? 168 O 1
   ATOM 4629 CB C SER A 165 ? 25.49102 -2.32566 5.33439 0.927 9.80401 C ? A ? 168 CB 1
   ATOM 4630 OG C SER A 165 ? 26.01550 -2.95205 4.21827 0.927 13.59502 O ? A ? 168 OG 1
   ATOM 4631 H C SER A 165 ? 24.68262 -0.86679 3.48704 0.927 9.74169 H ? A ? 168 H 1
   ATOM 4632 HA C SER A 165 ? 25.24559 -0.46335 5.97432 0.927 10.58386 H ? A ? 168 HA 1
   ATOM 4633 HB2 C SER A 165 ? 25.96333 -2.62742 6.12608 0.927 11.74878 H ? A ? 168 HB2 1
   ATOM 4634 HB3 C SER A 165 ? 24.54743 -2.53732 5.41016 0.927 11.74878 H ? A ? 168 HB3 1
   ATOM 4635 HG C SER A 165 ? 25.93856 -3.78512 4.29361 0.927 16.29799 H ? A ? 168 HG 1
   ATOM 4636 N B GLU A 166 ? 27.71513 -0.14934 4.10813 0.073 8.44437 N ? A ? 169 N 1
   ATOM 4637 CA B GLU A 166 ? 29.15557 -0.00123 3.96110 0.073 8.03607 C ? A ? 169 CA 1
   ATOM 4638 C B GLU A 166 ? 29.60125 1.43210 3.70952 0.073 8.19406 C ? A ? 169 C 1
   ATOM 4639 O B GLU A 166 ? 30.78543 1.65905 3.44714 0.073 10.50224 O ? A ? 169 O 1
   ATOM 4640 CB B GLU A 166 ? 29.66709 -0.91385 2.84097 0.073 8.11507 C ? A ? 169 CB 1
   ATOM 4641 CG B GLU A 166 ? 29.32254 -2.37422 3.05718 0.073 10.10920 C ? A ? 169 CG 1
   ATOM 4642 CD B GLU A 166 ? 29.76646 -3.25428 1.91696 0.073 13.06592 C ? A ? 169 CD 1
   ATOM 4643 OE1 B GLU A 166 ? 30.92715 -3.11223 1.47771 0.073 12.33163 O ? A ? 169 OE1 1
   ATOM 4644 OE2 B GLU A 166 ? 28.94813 -4.07875 1.45395 0.073 13.10397 O ? A ? 169 OE2 1
   ATOM 4645 H B GLU A 166 ? 27.25484 0.19956 3.47094 0.073 10.11722 H ? A ? 169 H 1
   ATOM 4646 HA B GLU A 166 ? 29.58298 -0.28472 4.78442 0.073 9.62726 H ? A ? 169 HA 1
   ATOM 4647 HB2 B GLU A 166 ? 29.26915 -0.63422 2.00171 0.073 9.72205 H ? A ? 169 HB2 1
   ATOM 4648 HB3 B GLU A 166 ? 30.63293 -0.83906 2.79137 0.073 9.72205 H ? A ? 169 HB3 1
   ATOM 4649 HG2 B GLU A 166 ? 29.76061 -2.68596 3.86453 0.073 12.11501 H ? A ? 169 HG2 1
   ATOM 4650 HG3 B GLU A 166 ? 28.36067 -2.46197 3.14661 0.073 12.11501 H ? A ? 169 HG3 1
   ATOM 4651 N C GLU A 166 ? 27.71455 -0.17442 4.05158 0.927 8.17013 N ? A ? 169 N 1
   ATOM 4652 CA C GLU A 166 ? 29.15420 -0.01405 4.00453 0.927 7.89763 C ? A ? 169 CA 1
   ATOM 4653 C C GLU A 166 ? 29.59611 1.44251 3.97053 0.927 7.13355 C ? A ? 169 C 1
   ATOM 4654 O C GLU A 166 ? 30.77745 1.70336 4.16199 0.927 8.50192 O ? A ? 169 O 1
   ATOM 4655 CB C GLU A 166 ? 29.68195 -0.83712 2.86124 0.927 7.93263 C ? A ? 169 CB 1
   ATOM 4656 CG C GLU A 166 ? 29.43061 -2.30838 3.07302 0.927 9.98568 C ? A ? 169 CG 1
   ATOM 4657 CD C GLU A 166 ? 29.99181 -3.22903 2.02791 0.927 13.66414 C ? A ? 169 CD 1
   ATOM 4658 OE1 C GLU A 166 ? 31.24297 -3.20048 1.82543 0.927 13.34455 O ? A ? 169 OE1 1
   ATOM 4659 OE2 C GLU A 166 ? 29.13413 -3.95649 1.45180 0.927 13.17929 O ? A ? 169 OE2 1
   ATOM 4660 H C GLU A 166 ? 27.31198 -0.06640 3.29934 0.927 9.78812 H ? A ? 169 H 1
   ATOM 4661 HA C GLU A 166 ? 29.57910 -0.36348 4.80345 0.927 9.46112 H ? A ? 169 HA 1
   ATOM 4662 HB2 C GLU A 166 ? 29.23946 -0.56690 2.04143 0.927 9.50312 H ? A ? 169 HB2 1
   ATOM 4663 HB3 C GLU A 166 ? 30.63889 -0.69926 2.78271 0.927 9.50312 H ? A ? 169 HB3 1
   ATOM 4664 HG2 C GLU A 166 ? 29.82483 -2.56464 3.92144 0.927 11.96679 H ? A ? 169 HG2 1
   ATOM 4665 HG3 C GLU A 166 ? 28.47162 -2.45231 3.09584 0.927 11.96679 H ? A ? 169 HG3 1
   ATOM 4666 N . LEU A 167 ? 28.68905 2.39369 3.75994 1.000 7.86051 N ? A ? 170 N 1
   ATOM 4667 CA . LEU A 167 ? 29.05627 3.79448 3.72554 1.000 7.37022 C ? A ? 170 CA 1
   ATOM 4668 C . LEU A 167 ? 27.95181 4.69205 4.28881 1.000 7.65149 C ? A ? 170 C 1
   ATOM 4669 O . LEU A 167 ? 28.18425 5.47758 5.22658 1.000 7.94126 O ? A ? 170 O 1
   ATOM 4670 HA . LEU A 167 ? 29.83103 3.89733 4.30005 1.000 8.82824 H ? A ? 170 HA 1
   ATOM 4671 CB B LEU A 167 ? 29.43706 4.24073 2.30586 0.240 8.38086 C ? A ? 170 CB 1
   ATOM 4672 CG B LEU A 167 ? 29.72972 5.73066 2.16288 0.240 9.26847 C ? A ? 170 CG 1
   ATOM 4673 CD1 B LEU A 167 ? 30.98492 6.11676 2.94246 0.240 9.29207 C ? A ? 170 CD1 1
   ATOM 4674 CD2 B LEU A 167 ? 29.86721 6.09169 0.70785 0.240 10.39061 C ? A ? 170 CD2 1
   ATOM 4675 H B LEU A 167 ? 27.84195 2.25584 3.81489 0.073 9.41658 H ? A ? 170 H 1
   ATOM 4676 HB2 B LEU A 167 ? 30.23411 3.75857 2.03542 0.240 10.04100 H ? A ? 170 HB2 1
   ATOM 4677 HB3 B LEU A 167 ? 28.70232 4.02816 1.70931 0.240 10.04100 H ? A ? 170 HB3 1
   ATOM 4678 HG B LEU A 167 ? 28.99104 6.23817 2.53393 0.240 11.10613 H ? A ? 170 HG 1
   ATOM 4679 HD11 B LEU A 167 ? 31.17285 7.05658 2.79307 0.240 11.13445 H ? A ? 170 HD11 1
   ATOM 4680 HD12 B LEU A 167 ? 30.83211 5.95602 3.88677 0.240 11.13445 H ? A ? 170 HD12 1
   ATOM 4681 HD13 B LEU A 167 ? 31.72847 5.57720 2.63116 0.240 11.13445 H ? A ? 170 HD13 1
   ATOM 4682 HD21 B LEU A 167 ? 30.06176 7.03915 0.63458 0.240 12.45270 H ? A ? 170 HD21 1
   ATOM 4683 HD22 B LEU A 167 ? 30.59104 5.57451 0.32118 0.240 12.45270 H ? A ? 170 HD22 1
   ATOM 4684 HD23 B LEU A 167 ? 29.03538 5.88860 0.25211 0.240 12.45270 H ? A ? 170 HD23 1
   ATOM 4685 CB C LEU A 167 ? 29.49650 4.25872 2.32260 0.760 8.28923 C ? A ? 170 CB 1
   ATOM 4686 CG C LEU A 167 ? 29.72826 5.75542 2.18920 0.760 9.31565 C ? A ? 170 CG 1
   ATOM 4687 CD1 C LEU A 167 ? 30.91376 6.21100 3.05869 0.760 9.49957 C ? A ? 170 CD1 1
   ATOM 4688 CD2 C LEU A 167 ? 29.96576 6.10270 0.77546 0.760 10.39336 C ? A ? 170 CD2 1
   ATOM 4689 H C LEU A 167 ? 27.85108 2.24681 3.63410 0.927 9.41658 H ? A ? 170 H 1
   ATOM 4690 HB2 C LEU A 167 ? 30.32846 3.81304 2.09874 0.760 9.93104 H ? A ? 170 HB2 1
   ATOM 4691 HB3 C LEU A 167 ? 28.80652 4.01202 1.68701 0.760 9.93104 H ? A ? 170 HB3 1
   ATOM 4692 HG C LEU A 167 ? 28.93855 6.22583 2.49899 0.760 11.16274 H ? A ? 170 HG 1
   ATOM 4693 HD11 C LEU A 167 ? 31.07728 7.15397 2.90068 0.760 11.38345 H ? A ? 170 HD11 1
   ATOM 4694 HD12 C LEU A 167 ? 30.69503 6.06512 3.99238 0.760 11.38345 H ? A ? 170 HD12 1
   ATOM 4695 HD13 C LEU A 167 ? 31.69870 5.69433 2.81821 0.760 11.38345 H ? A ? 170 HD13 1
   ATOM 4696 HD21 C LEU A 167 ? 30.14243 7.05419 0.70938 0.760 12.45600 H ? A ? 170 HD21 1
   ATOM 4697 HD22 C LEU A 167 ? 30.73000 5.60106 0.45112 0.760 12.45600 H ? A ? 170 HD22 1
   ATOM 4698 HD23 C LEU A 167 ? 29.17739 5.87593 0.25782 0.760 12.45600 H ? A ? 170 HD23 1
   ATOM 4699 N . ALA A 168 ? 26.79262 4.66174 3.64866 1.000 7.37099 N ? A ? 171 N 1
   ATOM 4700 CA . ALA A 168 ? 25.77424 5.67889 3.90141 1.000 6.90444 C ? A ? 171 CA 1
   ATOM 4701 C . ALA A 168 ? 25.24243 5.60097 5.31897 1.000 7.45666 C ? A ? 171 C 1
   ATOM 4702 O . ALA A 168 ? 25.00456 6.63723 5.96206 1.000 7.93145 O ? A ? 171 O 1
   ATOM 4703 CB . ALA A 168 ? 24.61295 5.58736 2.90655 1.000 7.09953 C ? A ? 171 CB 1
   ATOM 4704 H . ALA A 168 ? 26.56794 4.06968 3.06679 1.000 8.82916 H ? A ? 171 H 1
   ATOM 4705 HA . ALA A 168 ? 26.20020 6.54065 3.77166 1.000 8.26930 H ? A ? 171 HA 1
   ATOM 4706 HB1 . ALA A 168 ? 23.98939 6.30944 3.08172 1.000 8.50340 H ? A ? 171 HB1 1
   ATOM 4707 HB2 . ALA A 168 ? 24.96268 5.66373 2.00502 1.000 8.50340 H ? A ? 171 HB2 1
   ATOM 4708 HB3 . ALA A 168 ? 24.16858 4.73232 3.01764 1.000 8.50340 H ? A ? 171 HB3 1
   ATOM 4709 N . GLY A 169 ? 25.05567 4.38921 5.83671 1.000 7.61028 N ? A ? 172 N 1
   ATOM 4710 CA . GLY A 169 ? 24.68237 4.21109 7.22967 1.000 7.46170 C ? A ? 172 CA 1
   ATOM 4711 C . GLY A 169 ? 25.79725 4.50154 8.23601 1.000 7.04650 C ? A ? 172 C 1
   ATOM 4712 O . GLY A 169 ? 25.59916 5.30905 9.16430 1.000 7.91299 O ? A ? 172 O 1
   ATOM 4713 H . GLY A 169 ? 25.14023 3.65470 5.39746 1.000 9.11630 H ? A ? 172 H 1
   ATOM 4714 HA2 . GLY A 169 ? 23.94102 4.80314 7.43163 1.000 8.93801 H ? A ? 172 HA2 1
   ATOM 4715 HA3 . GLY A 169 ? 24.39817 3.29301 7.36103 1.000 8.93801 H ? A ? 172 HA3 1
   ATOM 4716 N . PRO A 170 ? 26.97685 3.90436 8.10536 1.000 7.52651 N ? A ? 173 N 1
   ATOM 4717 CA . PRO A 170 ? 27.97222 4.06970 9.15903 1.000 7.95426 C ? A ? 173 CA 1
   ATOM 4718 C . PRO A 170 ? 28.58992 5.43577 9.27593 1.000 7.45907 C ? A ? 173 C 1
   ATOM 4719 O . PRO A 170 ? 29.08546 5.76690 10.36666 1.000 8.37030 O ? A ? 173 O 1
   ATOM 4720 CB . PRO A 170 ? 29.00914 2.98912 8.82323 1.000 9.28515 C ? A ? 173 CB 1
   ATOM 4721 CG . PRO A 170 ? 28.74203 2.53889 7.47481 1.000 10.54809 C ? A ? 173 CG 1
   ATOM 4722 CD . PRO A 170 ? 27.30161 2.78041 7.19493 1.000 8.46583 C ? A ? 173 CD 1
   ATOM 4723 HA . PRO A 170 ? 27.55349 3.87510 10.01208 1.000 9.52908 H ? A ? 173 HA 1
   ATOM 4724 HB2 . PRO A 170 ? 29.89938 3.36966 8.88292 1.000 11.12615 H ? A ? 173 HB2 1
   ATOM 4725 HB3 . PRO A 170 ? 28.92000 2.25378 9.44951 1.000 11.12615 H ? A ? 173 HB3 1
   ATOM 4726 HG2 . PRO A 170 ? 29.29428 3.04064 6.85500 1.000 12.64167 H ? A ? 173 HG2 1
   ATOM 4727 HG3 . PRO A 170 ? 28.94404 1.59252 7.40790 1.000 12.64167 H ? A ? 173 HG3 1
   ATOM 4728 HD2 . PRO A 170 ? 27.16524 3.03316 6.26842 1.000 10.14297 H ? A ? 173 HD2 1
   ATOM 4729 HD3 . PRO A 170 ? 26.77032 1.99698 7.40674 1.000 10.14297 H ? A ? 173 HD3 1
   ATOM 4730 N . LEU A 171 ? 28.62117 6.23009 8.17654 1.000 6.71026 N ? A ? 174 N 1
   ATOM 4731 CA . LEU A 171 ? 29.25488 7.54264 8.27938 1.000 6.44291 C ? A ? 174 CA 1
   ATOM 4732 C . LEU A 171 ? 28.47300 8.47094 9.21446 1.000 7.04835 C ? A ? 174 C 1
   ATOM 4733 O . LEU A 171 ? 29.04553 8.92908 10.22835 1.000 6.88320 O ? A ? 174 O 1
   ATOM 4734 H . LEU A 171 ? 28.29655 6.03260 7.40503 1.000 8.03628 H ? A ? 174 H 1
   ATOM 4735 HA . LEU A 171 ? 30.13146 7.42408 8.67744 1.000 7.71546 H ? A ? 174 HA 1
   ATOM 4736 CB B LEU A 171 ? 29.51297 8.13126 6.89110 0.358 7.64015 C ? A ? 174 CB 1
   ATOM 4737 CG B LEU A 171 ? 30.02478 9.57744 6.92908 0.358 8.91713 C ? A ? 174 CG 1
   ATOM 4738 CD1 B LEU A 171 ? 31.38229 9.65724 7.61674 0.358 8.27311 C ? A ? 174 CD1 1
   ATOM 4739 CD2 B LEU A 171 ? 30.11252 10.11718 5.50608 0.358 7.79448 C ? A ? 174 CD2 1
   ATOM 4740 HB2 B LEU A 171 ? 30.18050 7.59010 6.44114 0.358 9.15214 H ? A ? 174 HB2 1
   ATOM 4741 HB3 B LEU A 171 ? 28.68367 8.12123 6.38806 0.358 9.15214 H ? A ? 174 HB3 1
   ATOM 4742 HG B LEU A 171 ? 29.40933 10.12657 7.43955 0.358 10.68453 H ? A ? 174 HG 1
   ATOM 4743 HD11 B LEU A 171 ? 31.71285 10.56731 7.55839 0.358 9.91171 H ? A ? 174 HD11 1
   ATOM 4744 HD12 B LEU A 171 ? 31.28070 9.40121 8.54681 0.358 9.91171 H ? A ? 174 HD12 1
   ATOM 4745 HD13 B LEU A 171 ? 31.99733 9.05281 7.17255 0.358 9.91171 H ? A ? 174 HD13 1
   ATOM 4746 HD21 B LEU A 171 ? 30.42231 11.03592 5.53534 0.358 9.33734 H ? A ? 174 HD21 1
   ATOM 4747 HD22 B LEU A 171 ? 30.73657 9.57364 5.00008 0.358 9.33734 H ? A ? 174 HD22 1
   ATOM 4748 HD23 B LEU A 171 ? 29.23323 10.07742 5.09846 0.358 9.33734 H ? A ? 174 HD23 1
   ATOM 4749 CB C LEU A 171 ? 29.50509 8.12304 6.88660 0.642 7.61505 C ? A ? 174 CB 1
   ATOM 4750 CG C LEU A 171 ? 29.87147 9.60515 6.88260 0.642 8.83542 C ? A ? 174 CG 1
   ATOM 4751 CD1 C LEU A 171 ? 31.21242 9.78078 7.55056 0.642 8.84301 C ? A ? 174 CD1 1
   ATOM 4752 CD2 C LEU A 171 ? 29.89255 10.14839 5.46105 0.642 8.25657 C ? A ? 174 CD2 1
   ATOM 4753 HB2 C LEU A 171 ? 30.23732 7.63717 6.47590 0.642 9.12203 H ? A ? 174 HB2 1
   ATOM 4754 HB3 C LEU A 171 ? 28.69879 8.01718 6.35786 0.642 9.12203 H ? A ? 174 HB3 1
   ATOM 4755 HG C LEU A 171 ? 29.20795 10.11480 7.37341 0.642 10.58648 H ? A ? 174 HG 1
   ATOM 4756 HD11 C LEU A 171 ? 31.48176 10.70986 7.47870 0.642 10.59558 H ? A ? 174 HD11 1
   ATOM 4757 HD12 C LEU A 171 ? 31.13533 9.53001 8.48440 0.642 10.59558 H ? A ? 174 HD12 1
   ATOM 4758 HD13 C LEU A 171 ? 31.86244 9.21277 7.10811 0.642 10.59558 H ? A ? 174 HD13 1
   ATOM 4759 HD21 C LEU A 171 ? 30.12628 11.08947 5.48604 0.642 9.89185 H ? A ? 174 HD21 1
   ATOM 4760 HD22 C LEU A 171 ? 30.55121 9.65756 4.94514 0.642 9.89185 H ? A ? 174 HD22 1
   ATOM 4761 HD23 C LEU A 171 ? 29.01329 10.03629 5.06706 0.642 9.89185 H ? A ? 174 HD23 1
   ATOM 4762 N . PRO A 172 ? 27.20912 8.73700 8.98460 1.000 5.78802 N ? A ? 175 N 1
   ATOM 4763 CA . PRO A 172 ? 26.48574 9.63082 9.88914 1.000 7.24180 C ? A ? 175 CA 1
   ATOM 4764 C . PRO A 172 ? 26.36465 9.05922 11.29155 1.000 7.17907 C ? A ? 175 C 1
   ATOM 4765 O . PRO A 172 ? 26.32771 9.83005 12.27868 1.000 7.54772 O ? A ? 175 O 1
   ATOM 4766 CB . PRO A 172 ? 25.11638 9.80612 9.22779 1.000 6.59597 C ? A ? 175 CB 1
   ATOM 4767 CG . PRO A 172 ? 25.28888 9.38466 7.81453 1.000 10.53187 C ? A ? 175 CG 1
   ATOM 4768 CD . PRO A 172 ? 26.41816 8.39725 7.79351 1.000 7.70137 C ? A ? 175 CD 1
   ATOM 4769 HA . PRO A 172 ? 26.92064 10.49739 9.91788 1.000 8.67413 H ? A ? 175 HA 1
   ATOM 4770 HB2 . PRO A 172 ? 24.46343 9.24618 9.67615 1.000 7.89913 H ? A ? 175 HB2 1
   ATOM 4771 HB3 . PRO A 172 ? 24.84627 10.73638 9.27847 1.000 7.89913 H ? A ? 175 HB3 1
   ATOM 4772 HG2 . PRO A 172 ? 24.47016 8.97218 7.49759 1.000 12.62221 H ? A ? 175 HG2 1
   ATOM 4773 HG3 . PRO A 172 ? 25.50300 10.15827 7.26994 1.000 12.62221 H ? A ? 175 HG3 1
   ATOM 4774 HD2 . PRO A 172 ? 26.08093 7.48975 7.85360 1.000 9.22561 H ? A ? 175 HD2 1
   ATOM 4775 HD3 . PRO A 172 ? 26.94922 8.50121 6.98849 1.000 9.22561 H ? A ? 175 HD3 1
   ATOM 4776 N . LEU A 173 ? 26.28271 7.72648 11.40790 1.000 6.52955 N ? A ? 176 N 1
   ATOM 4777 CA . LEU A 173 ? 26.23319 7.08177 12.71220 1.000 6.90416 C ? A ? 176 CA 1
   ATOM 4778 C . LEU A 173 ? 27.43792 7.43528 13.56109 1.000 7.18115 C ? A ? 176 C 1
   ATOM 4779 O . LEU A 173 ? 27.29511 7.81809 14.74574 1.000 7.81830 O ? A ? 176 O 1
   ATOM 4780 CB . LEU A 173 ? 26.24446 5.60746 12.53055 1.000 6.14661 C ? A ? 176 CB 1
   ATOM 4781 CG . LEU A 173 ? 26.27483 4.72979 13.79776 1.000 7.42004 C ? A ? 176 CG 1
   ATOM 4782 CD1 . LEU A 173 ? 25.01524 4.90501 14.57757 1.000 7.84433 C ? A ? 176 CD1 1
   ATOM 4783 CD2 . LEU A 173 ? 26.50158 3.30135 13.45239 1.000 8.51505 C ? A ? 176 CD2 1
   ATOM 4784 H . LEU A 173 ? 26.25472 7.17954 10.74482 1.000 7.81943 H ? A ? 176 H 1
   ATOM 4785 HA . LEU A 173 ? 25.42205 7.37610 13.15528 1.000 8.26896 H ? A ? 176 HA 1
   ATOM 4786 HB2 . LEU A 173 ? 25.44367 5.36374 12.04040 1.000 7.35990 H ? A ? 176 HB2 1
   ATOM 4787 HB3 . LEU A 173 ? 27.03251 5.37926 12.01306 1.000 7.35990 H ? A ? 176 HB3 1
   ATOM 4788 HG . LEU A 173 ? 27.01508 5.00862 14.35918 1.000 8.88802 H ? A ? 176 HG 1
   ATOM 4789 HD11 . LEU A 173 ? 25.05462 4.34771 15.37052 1.000 9.39716 H ? A ? 176 HD11 1
   ATOM 4790 HD12 . LEU A 173 ? 24.92853 5.83696 14.83222 1.000 9.39716 H ? A ? 176 HD12 1
   ATOM 4791 HD13 . LEU A 173 ? 24.26263 4.64164 14.02520 1.000 9.39716 H ? A ? 176 HD13 1
   ATOM 4792 HD21 . LEU A 173 ? 26.41677 2.76483 14.25604 1.000 10.20203 H ? A ? 176 HD21 1
   ATOM 4793 HD22 . LEU A 173 ? 25.83973 3.02549 12.79913 1.000 10.20203 H ? A ? 176 HD22 1
   ATOM 4794 HD23 . LEU A 173 ? 27.39272 3.20363 13.08195 1.000 10.20203 H ? A ? 176 HD23 1
   ATOM 4795 N . GLN A 174 ? 28.65696 7.26367 13.02078 1.000 7.56735 N ? A ? 177 N 1
   ATOM 4796 CA . GLN A 174 ? 29.87432 7.59000 13.76413 1.000 7.21345 C ? A ? 177 CA 1
   ATOM 4797 C . GLN A 174 ? 29.81992 9.02604 14.24317 1.000 6.68708 C ? A ? 177 C 1
   ATOM 4798 O . GLN A 174 ? 30.16900 9.33026 15.38365 1.000 7.10191 O ? A ? 177 O 1
   ATOM 4799 CB . GLN A 174 ? 31.09439 7.42666 12.85110 1.000 8.37504 C ? A ? 177 CB 1
   ATOM 4800 CG . GLN A 174 ? 32.35868 7.72769 13.59484 1.000 10.30750 C ? A ? 177 CG 1
   ATOM 4801 CD . GLN A 174 ? 32.99827 6.56751 14.17062 1.000 9.66251 C ? A ? 177 CD 1
   ATOM 4802 OE1 . GLN A 174 ? 33.00153 5.43536 13.67474 1.000 11.03039 O ? A ? 177 OE1 1
   ATOM 4803 NE2 . GLN A 174 ? 33.47907 6.81042 15.40009 1.000 11.22149 N ? A ? 177 NE2 1
   ATOM 4804 H . GLN A 174 ? 28.80095 6.96091 12.22882 1.000 9.06479 H ? A ? 177 H 1
   ATOM 4805 HA . GLN A 174 ? 29.95418 6.98872 14.52108 1.000 8.64011 H ? A ? 177 HA 1
   ATOM 4806 HB2 . GLN A 174 ? 31.13636 6.51299 12.52808 1.000 10.03401 H ? A ? 177 HB2 1
   ATOM 4807 HB3 . GLN A 174 ? 31.02277 8.04005 12.10309 1.000 10.03401 H ? A ? 177 HB3 1
   ATOM 4808 HG2 . GLN A 174 ? 32.98944 8.13689 12.98197 1.000 12.35297 H ? A ? 177 HG2 1
   ATOM 4809 HG3 . GLN A 174 ? 32.15462 8.34014 14.31883 1.000 12.35297 H ? A ? 177 HG3 1
   ATOM 4810 HE21 . GLN A 174 ? 33.38589 7.58954 15.75206 1.000 13.44976 H ? A ? 177 HE21 1
   ATOM 4811 HE22 . GLN A 174 ? 33.88031 6.18693 15.83583 1.000 13.44976 H ? A ? 177 HE22 1
   ATOM 4812 N . ILE A 175 ? 29.47194 9.93536 13.34730 1.000 6.90544 N ? A ? 178 N 1
   ATOM 4813 CA . ILE A 175 ? 29.57273 11.34256 13.63655 1.000 6.26306 C ? A ? 178 CA 1
   ATOM 4814 C . ILE A 175 ? 28.64268 11.75698 14.76753 1.000 6.69719 C ? A ? 178 C 1
   ATOM 4815 O . ILE A 175 ? 29.08033 12.42542 15.72308 1.000 7.52192 O ? A ? 178 O 1
   ATOM 4816 CB . ILE A 175 ? 29.40269 12.19310 12.38395 1.000 8.13276 C ? A ? 178 CB 1
   ATOM 4817 CG1 . ILE A 175 ? 30.43942 11.80978 11.31160 1.000 7.39689 C ? A ? 178 CG1 1
   ATOM 4818 CG2 . ILE A 175 ? 29.55686 13.64202 12.73515 1.000 8.65957 C ? A ? 178 CG2 1
   ATOM 4819 CD1 . ILE A 175 ? 31.88582 11.82565 11.73849 1.000 9.03052 C ? A ? 178 CD1 1
   ATOM 4820 H . ILE A 175 ? 29.17307 9.75739 12.56078 1.000 8.27050 H ? A ? 178 H 1
   ATOM 4821 HA . ILE A 175 ? 30.47541 11.50130 13.95414 1.000 7.49964 H ? A ? 178 HA 1
   ATOM 4822 HB . ILE A 175 ? 28.51589 12.03117 12.02581 1.000 9.74328 H ? A ? 178 HB 1
   ATOM 4823 HG12 . ILE A 175 ? 30.24188 10.90932 11.00984 1.000 8.86024 H ? A ? 178 HG12 1
   ATOM 4824 HG13 . ILE A 175 ? 30.35396 12.43327 10.57345 1.000 8.86024 H ? A ? 178 HG13 1
   ATOM 4825 HG21 . ILE A 175 ? 29.55046 14.16707 11.91957 1.000 10.37545 H ? A ? 178 HG21 1
   ATOM 4826 HG22 . ILE A 175 ? 28.81944 13.90878 13.30608 1.000 10.37545 H ? A ? 178 HG22 1
   ATOM 4827 HG23 . ILE A 175 ? 30.39814 13.76607 13.20181 1.000 10.37545 H ? A ? 178 HG23 1
   ATOM 4828 HD11 . ILE A 175 ? 32.44448 11.63679 10.96834 1.000 10.82059 H ? A ? 178 HD11 1
   ATOM 4829 HD12 . ILE A 175 ? 32.10008 12.70166 12.09569 1.000 10.82059 H ? A ? 178 HD12 1
   ATOM 4830 HD13 . ILE A 175 ? 32.02152 11.14846 12.41960 1.000 10.82059 H ? A ? 178 HD13 1
   ATOM 4831 N . ILE A 176 ? 27.36629 11.38409 14.68399 1.000 7.09583 N ? A ? 179 N 1
   ATOM 4832 CA . ILE A 176 ? 26.43204 11.77304 15.73299 1.000 6.77139 C ? A ? 179 CA 1
   ATOM 4833 C . ILE A 176 ? 26.76376 11.06331 17.03155 1.000 7.20134 C ? A ? 179 C 1
   ATOM 4834 O . ILE A 176 ? 26.68704 11.66165 18.12622 1.000 6.80171 O ? A ? 179 O 1
   ATOM 4835 CB . ILE A 176 ? 24.96335 11.62837 15.30475 1.000 7.00844 C ? A ? 179 CB 1
   ATOM 4836 CG1 . ILE A 176 ? 24.03749 12.35648 16.28154 1.000 7.74125 C ? A ? 179 CG1 1
   ATOM 4837 CG2 . ILE A 176 ? 24.52582 10.19950 15.16965 1.000 8.21216 C ? A ? 179 CG2 1
   ATOM 4838 CD1 . ILE A 176 ? 24.25204 13.79016 16.36462 1.000 10.55986 C ? A ? 179 CD1 1
   ATOM 4839 H . ILE A 176 ? 27.02601 10.91786 14.04647 1.000 8.49897 H ? A ? 179 H 1
   ATOM 4840 HA . ILE A 176 ? 26.54773 12.72355 15.88810 1.000 8.10964 H ? A ? 179 HA 1
   ATOM 4841 HB . ILE A 176 ? 24.90337 12.03615 14.42668 1.000 8.39409 H ? A ? 179 HB 1
   ATOM 4842 HG12 . ILE A 176 ? 23.11988 12.21404 16.00117 1.000 9.27347 H ? A ? 179 HG12 1
   ATOM 4843 HG13 . ILE A 176 ? 24.17425 11.98861 17.16860 1.000 9.27347 H ? A ? 179 HG13 1
   ATOM 4844 HG21 . ILE A 176 ? 23.62022 10.17797 14.82277 1.000 9.83856 H ? A ? 179 HG21 1
   ATOM 4845 HG22 . ILE A 176 ? 25.12488 9.74218 14.55901 1.000 9.83856 H ? A ? 179 HG22 1
   ATOM 4846 HG23 . ILE A 176 ? 24.55609 9.77613 16.04185 1.000 9.83856 H ? A ? 179 HG23 1
   ATOM 4847 HD11 . ILE A 176 ? 23.51006 14.19339 16.84187 1.000 12.65580 H ? A ? 179 HD11 1
   ATOM 4848 HD12 . ILE A 176 ? 25.08114 13.95843 16.83914 1.000 12.65580 H ? A ? 179 HD12 1
   ATOM 4849 HD13 . ILE A 176 ? 24.30491 14.15410 15.46703 1.000 12.65580 H ? A ? 179 HD13 1
   ATOM 4850 N . CYS A 177 ? 27.14513 9.79652 16.97449 1.000 6.19727 N ? A ? 180 N 1
   ATOM 4851 CA . CYS A 177 ? 27.42621 9.10225 18.20687 1.000 6.12943 C ? A ? 180 CA 1
   ATOM 4852 C . CYS A 177 ? 28.62711 9.70627 18.90521 1.000 7.21084 C ? A ? 180 C 1
   ATOM 4853 O . CYS A 177 ? 28.62252 9.85007 20.16246 1.000 7.58700 O ? A ? 180 O 1
   ATOM 4854 CB . CYS A 177 ? 27.61497 7.64655 17.98089 1.000 7.11420 C ? A ? 180 CB 1
   ATOM 4855 SG . CYS A 177 ? 26.08281 6.73501 17.63024 1.000 8.41287 S ? A ? 180 SG 1
   ATOM 4856 H . CYS A 177 ? 27.24432 9.33483 16.25574 1.000 7.42069 H ? A ? 180 H 1
   ATOM 4857 HA . CYS A 177 ? 26.65539 9.19256 18.78875 1.000 7.33928 H ? A ? 180 HA 1
   ATOM 4858 HB2 . CYS A 177 ? 28.20804 7.52586 17.22287 1.000 8.52101 H ? A ? 180 HB2 1
   ATOM 4859 HB3 . CYS A 177 ? 28.01108 7.25906 18.77704 1.000 8.52101 H ? A ? 180 HB3 1
   ATOM 4860 HG . CYS A 177 ? 26.34901 5.57938 17.44681 1.000 10.07941 H ? A ? 180 HG 1
   ATOM 4861 N . ASP A 178 ? 29.68460 10.06472 18.15899 1.000 7.59657 N ? A ? 181 N 1
   ATOM 4862 CA . ASP A 178 ? 30.84275 10.71102 18.79784 1.000 8.30008 C ? A ? 181 CA 1
   ATOM 4863 C . ASP A 178 ? 30.46882 12.09600 19.29572 1.000 6.50268 C ? A ? 181 C 1
   ATOM 4864 O . ASP A 178 ? 30.90727 12.47808 20.39260 1.000 8.95608 O ? A ? 181 O 1
   ATOM 4865 CB . ASP A 178 ? 32.01346 10.79011 17.81951 1.000 7.62757 C ? A ? 181 CB 1
   ATOM 4866 CG . ASP A 178 ? 32.68510 9.48042 17.59345 1.000 8.96488 C ? A ? 181 CG 1
   ATOM 4867 OD1 . ASP A 178 ? 32.56304 8.54006 18.39326 1.000 8.81631 O ? A ? 181 OD1 1
   ATOM 4868 OD2 . ASP A 178 ? 33.43432 9.41035 16.55960 1.000 9.32580 O ? A ? 181 OD2 1
   ATOM 4869 H . ASP A 178 ? 29.75462 9.94907 17.30969 1.000 9.09985 H ? A ? 181 H 1
   ATOM 4870 HA . ASP A 178 ? 31.13521 10.17694 19.55290 1.000 9.94406 H ? A ? 181 HA 1
   ATOM 4871 HB2 . ASP A 178 ? 31.68589 11.10774 16.96353 1.000 9.13705 H ? A ? 181 HB2 1
   ATOM 4872 HB3 . ASP A 178 ? 32.67482 11.40647 18.17108 1.000 9.13705 H ? A ? 181 HB3 1
   ATOM 4873 N . MET A 179 ? 29.59195 12.83852 18.62264 1.000 7.12674 N ? A ? 182 N 1
   ATOM 4874 CA . MET A 179 ? 29.13419 14.09429 19.18769 1.000 9.08917 C ? A ? 182 CA 1
   ATOM 4875 C . MET A 179 ? 28.42902 13.88281 20.52272 1.000 7.63004 C ? A ? 182 C 1
   ATOM 4876 O . MET A 179 ? 28.60760 14.68892 21.45712 1.000 9.49720 O ? A ? 182 O 1
   ATOM 4877 H . MET A 179 ? 29.25712 12.63924 17.85598 1.000 8.53605 H ? A ? 182 H 1
   ATOM 4878 HA . MET A 179 ? 29.91942 14.64459 19.33424 1.000 10.89098 H ? A ? 182 HA 1
   ATOM 4879 CB A MET A 179 ? 28.18886 14.83617 18.23494 0.384 7.26739 C ? A ? 182 CB 1
   ATOM 4880 CG A MET A 179 ? 28.80543 15.54736 17.05771 0.384 8.11702 C ? A ? 182 CG 1
   ATOM 4881 SD A MET A 179 ? 27.68292 16.45759 15.91501 0.384 7.12265 S ? A ? 182 SD 1
   ATOM 4882 CE A MET A 179 ? 26.93243 17.59668 17.03594 0.384 13.05031 C ? A ? 182 CE 1
   ATOM 4883 HB2 A MET A 179 ? 27.56218 14.18938 17.87462 0.384 8.70483 H ? A ? 182 HB2 1
   ATOM 4884 HB3 A MET A 179 ? 27.71388 15.50696 18.75005 0.384 8.70483 H ? A ? 182 HB3 1
   ATOM 4885 HG2 A MET A 179 ? 29.43734 16.19752 17.40251 0.384 9.72439 H ? A ? 182 HG2 1
   ATOM 4886 HG3 A MET A 179 ? 29.26968 14.88530 16.52195 0.384 9.72439 H ? A ? 182 HG3 1
   ATOM 4887 HE1 A MET A 179 ? 26.45674 18.27249 16.52811 0.384 15.64434 H ? A ? 182 HE1 1
   ATOM 4888 HE2 A MET A 179 ? 26.31360 17.11590 17.60760 0.384 15.64434 H ? A ? 182 HE2 1
   ATOM 4889 HE3 A MET A 179 ? 27.62424 18.01288 17.57360 0.384 15.64434 H ? A ? 182 HE3 1
   ATOM 4890 CB C MET A 179 ? 28.25980 14.86825 18.22077 0.616 7.10975 C ? A ? 182 CB 1
   ATOM 4891 CG C MET A 179 ? 29.00992 15.41294 17.05522 0.616 8.82350 C ? A ? 182 CG 1
   ATOM 4892 SD C MET A 179 ? 27.90902 15.94440 15.74224 0.616 10.03390 S ? A ? 182 SD 1
   ATOM 4893 CE C MET A 179 ? 27.43093 17.55031 16.47313 0.616 10.86846 C ? A ? 182 CE 1
   ATOM 4894 HB2 C MET A 179 ? 27.56899 14.27798 17.88127 0.616 8.51567 H ? A ? 182 HB2 1
   ATOM 4895 HB3 C MET A 179 ? 27.85667 15.61470 18.69110 0.616 8.51567 H ? A ? 182 HB3 1
   ATOM 4896 HG2 C MET A 179 ? 29.53326 16.17794 17.34120 0.616 10.57217 H ? A ? 182 HG2 1
   ATOM 4897 HG3 C MET A 179 ? 29.59460 14.72453 16.70147 0.616 10.57217 H ? A ? 182 HG3 1
   ATOM 4898 HE1 C MET A 179 ? 26.80729 17.99500 15.87797 0.616 13.02612 H ? A ? 182 HE1 1
   ATOM 4899 HE2 C MET A 179 ? 27.01210 17.39336 17.33385 0.616 13.02612 H ? A ? 182 HE2 1
   ATOM 4900 HE3 C MET A 179 ? 28.22564 18.09485 16.58636 0.616 13.02612 H ? A ? 182 HE3 1
   ATOM 4901 N . MET A 180 ? 27.60534 12.86080 20.61782 1.000 6.36800 N ? A ? 183 N 1
   ATOM 4902 CA . MET A 180 ? 26.85702 12.56956 21.85362 1.000 6.82971 C ? A ? 183 CA 1
   ATOM 4903 C . MET A 180 ? 27.75229 12.08867 22.96672 1.000 6.64893 C ? A ? 183 C 1
   ATOM 4904 O . MET A 180 ? 27.41403 12.24125 24.14451 1.000 7.66720 O ? A ? 183 O 1
   ATOM 4905 CB . MET A 180 ? 25.82208 11.49883 21.56636 1.000 8.94483 C ? A ? 183 CB 1
   ATOM 4906 CG . MET A 180 ? 24.69370 11.95297 20.61889 1.000 7.99439 C ? A ? 183 CG 1
   ATOM 4907 SD . MET A 180 ? 23.73465 13.35691 21.16072 1.000 8.69838 S ? A ? 183 SD 1
   ATOM 4908 CE . MET A 180 ? 22.89405 12.76651 22.43148 1.000 10.50482 C ? A ? 183 CE 1
   ATOM 4909 H . MET A 180 ? 27.44894 12.30391 19.98142 1.000 7.62557 H ? A ? 183 H 1
   ATOM 4910 HA . MET A 180 ? 26.41600 13.38582 22.13668 1.000 8.17962 H ? A ? 183 HA 1
   ATOM 4911 HB2 . MET A 180 ? 26.26555 10.74076 21.15459 1.000 10.71776 H ? A ? 183 HB2 1
   ATOM 4912 HB3 . MET A 180 ? 25.41332 11.22936 22.40374 1.000 10.71776 H ? A ? 183 HB3 1
   ATOM 4913 HG2 . MET A 180 ? 25.09045 12.18961 19.76596 1.000 9.57723 H ? A ? 183 HG2 1
   ATOM 4914 HG3 . MET A 180 ? 24.07744 11.21272 20.50415 1.000 9.57723 H ? A ? 183 HG3 1
   ATOM 4915 HE1 . MET A 180 ? 22.35837 13.47889 22.81418 1.000 12.58976 H ? A ? 183 HE1 1
   ATOM 4916 HE2 . MET A 180 ? 22.31867 12.04887 22.12353 1.000 12.58976 H ? A ? 183 HE2 1
   ATOM 4917 HE3 . MET A 180 ? 23.51774 12.42945 23.09352 1.000 12.58976 H ? A ? 183 HE3 1
   ATOM 4918 N B GLY A 181 ? 28.88664 11.52858 22.64380 0.447 7.62709 N ? A ? 184 N 1
   ATOM 4919 CA B GLY A 181 ? 29.79869 10.96092 23.61953 0.447 8.62393 C ? A ? 184 CA 1
   ATOM 4920 C B GLY A 181 ? 29.48031 9.51375 23.92410 0.447 7.73550 C ? A ? 184 C 1
   ATOM 4921 O B GLY A 181 ? 29.57570 9.08714 25.09251 0.447 8.18415 O ? A ? 184 O 1
   ATOM 4922 H B GLY A 181 ? 29.17112 11.45721 21.83536 0.447 9.13648 H ? A ? 184 H 1
   ATOM 4923 HA2 B GLY A 181 ? 30.70564 11.01046 23.27911 0.447 10.33268 H ? A ? 184 HA2 1
   ATOM 4924 HA3 B GLY A 181 ? 29.74303 11.46757 24.44482 0.447 10.33268 H ? A ? 184 HA3 1
   ATOM 4925 N C GLY A 181 ? 28.87814 11.49288 22.65321 0.553 7.58232 N ? A ? 184 N 1
   ATOM 4926 CA C GLY A 181 ? 29.75080 10.86679 23.64538 0.553 8.57343 C ? A ? 184 CA 1
   ATOM 4927 C C GLY A 181 ? 29.54710 9.38340 23.86241 0.553 7.57081 C ? A ? 184 C 1
   ATOM 4928 O C GLY A 181 ? 29.90619 8.86665 24.95011 0.553 7.45748 O ? A ? 184 O 1
   ATOM 4929 H C GLY A 181 ? 29.17795 11.43001 21.84961 0.553 9.08275 H ? A ? 184 H 1
   ATOM 4930 HA2 C GLY A 181 ? 30.67149 10.99723 23.36929 0.553 10.27208 H ? A ? 184 HA2 1
   ATOM 4931 HA3 C GLY A 181 ? 29.61123 11.30795 24.49791 0.553 10.27208 H ? A ? 184 HA3 1
   ATOM 4932 N B ILE A 182 ? 29.15540 8.74195 22.89485 0.447 7.03233 N ? A ? 185 N 1
   ATOM 4933 CA B ILE A 182 ? 28.80490 7.33040 23.02627 0.447 7.84982 C ? A ? 185 CA 1
   ATOM 4934 C B ILE A 182 ? 30.02576 6.52031 22.61533 0.447 8.71587 C ? A ? 185 C 1
   ATOM 4935 O B ILE A 182 ? 30.55893 6.74900 21.51279 0.447 7.66567 O ? A ? 185 O 1
   ATOM 4936 CB B ILE A 182 ? 27.60569 7.00021 22.10744 0.447 8.03813 C ? A ? 185 CB 1
   ATOM 4937 CG1 B ILE A 182 ? 26.42492 7.89699 22.43527 0.447 7.68357 C ? A ? 185 CG1 1
   ATOM 4938 CG2 B ILE A 182 ? 27.26800 5.52363 22.12904 0.447 8.71566 C ? A ? 185 CG2 1
   ATOM 4939 CD1 B ILE A 182 ? 25.26536 7.84850 21.44264 0.447 8.81408 C ? A ? 185 CD1 1
   ATOM 4940 H B ILE A 182 ? 29.12957 9.02149 22.08196 0.447 8.42277 H ? A ? 185 H 1
   ATOM 4941 HA B ILE A 182 ? 28.57869 7.11234 23.94397 0.447 9.40376 H ? A ? 185 HA 1
   ATOM 4942 HB B ILE A 182 ? 27.85870 7.19216 21.19091 0.447 9.62973 H ? A ? 185 HB 1
   ATOM 4943 HG12 B ILE A 182 ? 26.07446 7.63534 23.30107 0.447 9.20426 H ? A ? 185 HG12 1
   ATOM 4944 HG13 B ILE A 182 ? 26.73852 8.81432 22.46774 0.447 9.20426 H ? A ? 185 HG13 1
   ATOM 4945 HG21 B ILE A 182 ? 26.46608 5.37536 21.60385 0.447 10.44276 H ? A ? 185 HG21 1
   ATOM 4946 HG22 B ILE A 182 ? 28.00854 5.02474 21.75008 0.447 10.44276 H ? A ? 185 HG22 1
   ATOM 4947 HG23 B ILE A 182 ? 27.11820 5.24733 23.04671 0.447 10.44276 H ? A ? 185 HG23 1
   ATOM 4948 HD11 B ILE A 182 ? 24.61037 8.52017 21.68910 0.447 10.56087 H ? A ? 185 HD11 1
   ATOM 4949 HD12 B ILE A 182 ? 25.60448 8.02838 20.55183 0.447 10.56087 H ? A ? 185 HD12 1
   ATOM 4950 HD13 B ILE A 182 ? 24.86187 6.96686 21.47119 0.447 10.56087 H ? A ? 185 HD13 1
   ATOM 4951 N C ILE A 182 ? 28.95514 8.68698 22.90265 0.553 6.49196 N ? A ? 185 N 1
   ATOM 4952 CA C ILE A 182 ? 28.73126 7.25376 23.03147 0.553 7.86826 C ? A ? 185 CA 1
   ATOM 4953 C C ILE A 182 ? 30.01999 6.54743 22.63802 0.553 8.70274 C ? A ? 185 C 1
   ATOM 4954 O C ILE A 182 ? 30.59280 6.87108 21.57122 0.553 8.11984 O ? A ? 185 O 1
   ATOM 4955 CB C ILE A 182 ? 27.59117 6.85764 22.07519 0.553 8.02431 C ? A ? 185 CB 1
   ATOM 4956 CG1 C ILE A 182 ? 26.31964 7.61309 22.40797 0.553 7.86736 C ? A ? 185 CG1 1
   ATOM 4957 CG2 C ILE A 182 ? 27.38107 5.38143 22.04698 0.553 8.22163 C ? A ? 185 CG2 1
   ATOM 4958 CD1 C ILE A 182 ? 25.19213 7.46741 21.41103 0.553 8.66607 C ? A ? 185 CD1 1
   ATOM 4959 H C ILE A 182 ? 28.67239 9.02285 22.16316 0.553 7.77432 H ? A ? 185 H 1
   ATOM 4960 HA C ILE A 182 ? 28.50852 7.00907 23.94329 0.553 9.42588 H ? A ? 185 HA 1
   ATOM 4961 HB C ILE A 182 ? 27.85500 7.11589 21.17819 0.553 9.61314 H ? A ? 185 HB 1
   ATOM 4962 HG12 C ILE A 182 ? 25.99094 7.29433 23.26310 0.553 9.42479 H ? A ? 185 HG12 1
   ATOM 4963 HG13 C ILE A 182 ? 26.53279 8.55762 22.46567 0.553 9.42479 H ? A ? 185 HG13 1
   ATOM 4964 HG21 C ILE A 182 ? 26.56684 5.18764 21.55671 0.553 9.84992 H ? A ? 185 HG21 1
   ATOM 4965 HG22 C ILE A 182 ? 28.13856 4.96295 21.60881 0.553 9.84992 H ? A ? 185 HG22 1
   ATOM 4966 HG23 C ILE A 182 ? 27.30436 5.05591 22.95750 0.553 9.84992 H ? A ? 185 HG23 1
   ATOM 4967 HD11 C ILE A 182 ? 24.52284 8.14638 21.58978 0.553 10.38326 H ? A ? 185 HD11 1
   ATOM 4968 HD12 C ILE A 182 ? 25.54632 7.57986 20.51504 0.553 10.38326 H ? A ? 185 HD12 1
   ATOM 4969 HD13 C ILE A 182 ? 24.80078 6.58471 21.50365 0.553 10.38326 H ? A ? 185 HD13 1
   ATOM 4970 N . PRO A 183 ? 30.43580 5.52647 23.39181 1.000 7.77768 N ? A ? 186 N 1
   ATOM 4971 CA . PRO A 183 ? 31.63276 4.77644 23.01830 1.000 9.68986 C ? A ? 186 CA 1
   ATOM 4972 C . PRO A 183 ? 31.38134 3.97370 21.75970 1.000 9.51395 C ? A ? 186 C 1
   ATOM 4973 O . PRO A 183 ? 30.29428 3.42953 21.55281 1.000 9.44088 O ? A ? 186 O 1
   ATOM 4974 CB . PRO A 183 ? 31.93775 3.89362 24.23313 1.000 10.79316 C ? A ? 186 CB 1
   ATOM 4975 CG . PRO A 183 ? 30.63035 3.78893 24.82058 1.000 11.95549 C ? A ? 186 CG 1
   ATOM 4976 CD . PRO A 183 ? 29.92702 5.12081 24.70185 1.000 8.25912 C ? A ? 186 CD 1
   ATOM 4977 HA . PRO A 183 ? 32.39272 5.36539 22.88986 1.000 11.61180 H ? A ? 186 HA 1
   ATOM 4978 HB2 . PRO A 183 ? 32.28170 3.02963 23.95724 1.000 12.93576 H ? A ? 186 HB2 1
   ATOM 4979 HB3 . PRO A 183 ? 32.56912 4.32742 24.82818 1.000 12.93576 H ? A ? 186 HB3 1
   ATOM 4980 HG2 . PRO A 183 ? 30.12836 3.10576 24.34923 1.000 14.33056 H ? A ? 186 HG2 1
   ATOM 4981 HG3 . PRO A 183 ? 30.72472 3.54600 25.75491 1.000 14.33056 H ? A ? 186 HG3 1
   ATOM 4982 HD2 . PRO A 183 ? 28.96207 5.02189 24.70075 1.000 9.89491 H ? A ? 186 HD2 1
   ATOM 4983 HD3 . PRO A 183 ? 30.19662 5.73629 25.40142 1.000 9.89491 H ? A ? 186 HD3 1
   ATOM 4984 N . LYS A 184 ? 32.45391 3.83192 20.97497 1.000 9.37725 N ? A ? 187 N 1
   ATOM 4985 CA . LYS A 184 ? 32.40510 3.13038 19.68393 1.000 9.96332 C ? A ? 187 CA 1
   ATOM 4986 C . LYS A 184 ? 31.76283 1.75161 19.77553 1.000 10.63170 C ? A ? 187 C 1
   ATOM 4987 O . LYS A 184 ? 31.00687 1.33362 18.88271 1.000 11.00596 O ? A ? 187 O 1
   ATOM 4988 H . LYS A 184 ? 33.23500 4.13618 21.16713 1.000 11.23667 H ? A ? 187 H 1
   ATOM 4989 HA . LYS A 184 ? 31.87310 3.65793 19.06784 1.000 11.93995 H ? A ? 187 HA 1
   ATOM 4990 CB B LYS A 184 ? 33.82855 2.99943 19.14096 0.294 12.80234 C ? A ? 187 CB 1
   ATOM 4991 CG B LYS A 184 ? 33.97794 2.12771 17.90044 0.294 14.13107 C ? A ? 187 CG 1
   ATOM 4992 CD B LYS A 184 ? 33.16788 2.62812 16.73506 0.294 14.36146 C ? A ? 187 CD 1
   ATOM 4993 CE B LYS A 184 ? 33.33280 1.72211 15.52860 0.294 14.86690 C ? A ? 187 CE 1
   ATOM 4994 NZ B LYS A 184 ? 34.75583 1.66551 15.07349 0.294 20.91226 N ? A ? 187 NZ 1
   ATOM 4995 HB2 B LYS A 184 ? 34.15071 3.88530 18.91215 0.294 15.34678 H ? A ? 187 HB2 1
   ATOM 4996 HB3 B LYS A 184 ? 34.38553 2.61278 19.83463 0.294 15.34678 H ? A ? 187 HB3 1
   ATOM 4997 HG2 B LYS A 184 ? 34.91035 2.11477 17.63332 0.294 16.94125 H ? A ? 187 HG2 1
   ATOM 4998 HG3 B LYS A 184 ? 33.67980 1.22832 18.10805 0.294 16.94125 H ? A ? 187 HG3 1
   ATOM 4999 HD2 B LYS A 184 ? 32.22912 2.64721 16.97849 0.294 17.21772 H ? A ? 187 HD2 1
   ATOM 5000 HD3 B LYS A 184 ? 33.46602 3.51886 16.49300 0.294 17.21772 H ? A ? 187 HD3 1
   ATOM 5001 HE2 B LYS A 184 ? 33.05145 0.82348 15.76143 0.294 17.82425 H ? A ? 187 HE2 1
   ATOM 5002 HE3 B LYS A 184 ? 32.79232 2.05999 14.79743 0.294 17.82425 H ? A ? 187 HE3 1
   ATOM 5003 HZ1 B LYS A 184 ? 34.79905 1.32975 14.25039 0.294 25.07868 H ? A ? 187 HZ1 1
   ATOM 5004 HZ2 B LYS A 184 ? 35.10727 2.48318 15.07071 0.294 25.07868 H ? A ? 187 HZ2 1
   ATOM 5005 HZ3 B LYS A 184 ? 35.23033 1.14904 15.62140 0.294 25.07868 H ? A ? 187 HZ3 1
   ATOM 5006 CB D LYS A 184 ? 33.84365 2.96461 19.18785 0.706 12.57609 C ? A ? 187 CB 1
   ATOM 5007 CG D LYS A 184 ? 34.01648 2.12510 17.92152 0.706 14.07002 C ? A ? 187 CG 1
   ATOM 5008 CD D LYS A 184 ? 33.48091 2.77189 16.71723 0.706 15.37594 C ? A ? 187 CD 1
   ATOM 5009 CE D LYS A 184 ? 33.78652 1.95438 15.48933 0.706 13.32107 C ? A ? 187 CE 1
   ATOM 5010 NZ D LYS A 184 ? 33.32563 2.58389 14.22608 0.706 16.99572 N ? A ? 187 NZ 1
   ATOM 5011 HB2 D LYS A 184 ? 34.20416 3.84543 19.00052 0.706 15.07528 H ? A ? 187 HB2 1
   ATOM 5012 HB3 D LYS A 184 ? 34.35982 2.53715 19.88909 0.706 15.07528 H ? A ? 187 HB3 1
   ATOM 5013 HG2 D LYS A 184 ? 34.96225 1.96517 17.77715 0.706 16.86800 H ? A ? 187 HG2 1
   ATOM 5014 HG3 D LYS A 184 ? 33.55135 1.28184 18.03761 0.706 16.86800 H ? A ? 187 HG3 1
   ATOM 5015 HD2 D LYS A 184 ? 32.51813 2.85879 16.79723 0.706 18.43509 H ? A ? 187 HD2 1
   ATOM 5016 HD3 D LYS A 184 ? 33.88548 3.64726 16.61261 0.706 18.43509 H ? A ? 187 HD3 1
   ATOM 5017 HE2 D LYS A 184 ? 34.74664 1.83169 15.42591 0.706 15.96926 H ? A ? 187 HE2 1
   ATOM 5018 HE3 D LYS A 184 ? 33.34660 1.09355 15.56889 0.706 15.96926 H ? A ? 187 HE3 1
   ATOM 5019 HZ1 D LYS A 184 ? 34.01229 2.68753 13.66943 0.706 20.37883 H ? A ? 187 HZ1 1
   ATOM 5020 HZ2 D LYS A 184 ? 32.71254 2.07006 13.83594 0.706 20.37883 H ? A ? 187 HZ2 1
   ATOM 5021 HZ3 D LYS A 184 ? 32.96859 3.38124 14.39591 0.706 20.37883 H ? A ? 187 HZ3 1
   ATOM 5022 N . ALA A 185 ? 32.07353 1.00543 20.82521 1.000 11.99540 N ? A ? 188 N 1
   ATOM 5023 CA . ALA A 185 ? 31.55155 -0.34255 20.94162 1.000 12.36760 C ? A ? 188 CA 1
   ATOM 5024 C . ALA A 185 ? 30.02764 -0.41853 20.93358 1.000 12.20281 C ? A ? 188 C 1
   ATOM 5025 O . ALA A 185 ? 29.47273 -1.48831 20.66980 1.000 12.88151 O ? A ? 188 O 1
   ATOM 5026 CB . ALA A 185 ? 32.07423 -0.99212 22.21983 1.000 14.83055 C ? A ? 188 CB 1
   ATOM 5027 H . ALA A 185 ? 32.57859 1.25413 21.47533 1.000 14.37844 H ? A ? 188 H 1
   ATOM 5028 HA . ALA A 185 ? 31.86874 -0.84180 20.17283 1.000 14.82508 H ? A ? 188 HA 1
   ATOM 5029 HB1 . ALA A 185 ? 31.72083 -1.89320 22.28347 1.000 17.78063 H ? A ? 188 HB1 1
   ATOM 5030 HB2 . ALA A 185 ? 33.04332 -1.01841 22.18724 1.000 17.78063 H ? A ? 188 HB2 1
   ATOM 5031 HB3 . ALA A 185 ? 31.78301 -0.46798 22.98231 1.000 17.78063 H ? A ? 188 HB3 1
   ATOM 5032 N . ASP A 186 ? 29.33673 0.66817 21.23514 1.000 9.96458 N ? A ? 189 N 1
   ATOM 5033 CA . ASP A 186 ? 27.88935 0.72469 21.26446 1.000 9.31982 C ? A ? 189 CA 1
   ATOM 5034 C . ASP A 186 ? 27.25112 1.37078 20.05492 1.000 7.63672 C ? A ? 189 C 1
   ATOM 5035 O . ASP A 186 ? 26.03965 1.40992 20.00258 1.000 8.38428 O ? A ? 189 O 1
   ATOM 5036 CB . ASP A 186 ? 27.43081 1.42752 22.53361 1.000 9.62351 C ? A ? 189 CB 1
   ATOM 5037 CG . ASP A 186 ? 27.83151 0.67665 23.80270 1.000 9.14100 C ? A ? 189 CG 1
   ATOM 5038 OD1 . ASP A 186 ? 27.92537 -0.56930 23.71567 1.000 13.13900 O ? A ? 189 OD1 1
   ATOM 5039 OD2 . ASP A 186 ? 27.98018 1.29974 24.86580 1.000 10.26233 O ? A ? 189 OD2 1
   ATOM 5040 H . ASP A 186 ? 29.70261 1.42018 21.43568 1.000 11.94147 H ? A ? 189 H 1
   ATOM 5041 HA . ASP A 186 ? 27.56133 -0.18805 21.27912 1.000 11.16775 H ? A ? 189 HA 1
   ATOM 5042 HB2 . ASP A 186 ? 27.83121 2.31034 22.56836 1.000 11.53218 H ? A ? 189 HB2 1
   ATOM 5043 HB3 . ASP A 186 ? 26.46375 1.50207 22.52190 1.000 11.53218 H ? A ? 189 HB3 1
   ATOM 5044 N . HIS A 187 ? 28.02546 1.81488 19.07176 1.000 8.71717 N ? A ? 190 N 1
   ATOM 5045 CA . HIS A 187 ? 27.43178 2.52850 17.94210 1.000 7.23382 C ? A ? 190 CA 1
   ATOM 5046 C . HIS A 187 ? 26.46919 1.63179 17.18266 1.000 9.10140 C ? A ? 190 C 1
   ATOM 5047 O . HIS A 187 ? 25.38908 2.05545 16.74965 1.000 8.52820 O ? A ? 190 O 1
   ATOM 5048 CB . HIS A 187 ? 28.45983 3.15875 16.99854 1.000 9.35433 C ? A ? 190 CB 1
   ATOM 5049 CG . HIS A 187 ? 29.23370 4.25400 17.60515 1.000 7.39894 C ? A ? 190 CG 1
   ATOM 5050 ND1 . HIS A 187 ? 30.15614 4.96372 16.89066 1.000 10.42918 N ? A ? 190 ND1 1
   ATOM 5051 CD2 . HIS A 187 ? 29.30925 4.70249 18.87656 1.000 7.95380 C ? A ? 190 CD2 1
   ATOM 5052 CE1 . HIS A 187 ? 30.71534 5.85801 17.68171 1.000 9.22380 C ? A ? 190 CE1 1
   ATOM 5053 NE2 . HIS A 187 ? 30.21345 5.72550 18.90541 1.000 8.57198 N ? A ? 190 NE2 1
   ATOM 5054 H . HIS A 187 ? 28.87929 1.71987 19.03238 1.000 10.44458 H ? A ? 190 H 1
   ATOM 5055 HA . HIS A 187 ? 26.94550 3.28100 18.31384 1.000 8.66455 H ? A ? 190 HA 1
   ATOM 5056 HB2 . HIS A 187 ? 29.08692 2.47354 16.71897 1.000 11.20916 H ? A ? 190 HB2 1
   ATOM 5057 HB3 . HIS A 187 ? 27.99488 3.51781 16.22666 1.000 11.20916 H ? A ? 190 HB3 1
   ATOM 5058 HD2 . HIS A 187 ? 28.83084 4.37340 19.60301 1.000 9.52853 H ? A ? 190 HD2 1
   ATOM 5059 HE1 . HIS A 187 ? 31.35686 6.48055 17.42518 1.000 11.05253 H ? A ? 190 HE1 1
   ATOM 5060 HE2 . HIS A 187 ? 30.42104 6.19929 19.59246 1.000 10.27035 H ? A ? 190 HE2 1
   ATOM 5061 N . GLN A 188 ? 26.85862 0.38634 16.94100 1.000 10.52136 N ? A ? 191 N 1
   ATOM 5062 CA . GLN A 188 ? 25.97290 -0.48152 16.16570 1.000 12.23033 C ? A ? 191 CA 1
   ATOM 5063 C . GLN A 188 ? 24.70034 -0.78601 16.92767 1.000 11.34021 C ? A ? 191 C 1
   ATOM 5064 O . GLN A 188 ? 23.62183 -0.94734 16.32957 1.000 10.11882 O ? A ? 191 O 1
   ATOM 5065 H . GLN A 188 ? 27.59739 0.03135 17.20139 1.000 12.60960 H ? A ? 191 H 1
   ATOM 5066 HA . GLN A 188 ? 25.74124 -0.01335 15.34836 1.000 14.66037 H ? A ? 191 HA 1
   ATOM 5067 CB A GLN A 188 ? 26.68600 -1.79189 15.82094 0.148 14.78145 C ? A ? 191 CB 1
   ATOM 5068 CG A GLN A 188 ? 27.74310 -1.64443 14.75770 0.148 18.57748 C ? A ? 191 CG 1
   ATOM 5069 CD A GLN A 188 ? 27.14090 -1.46248 13.38290 0.148 17.32874 C ? A ? 191 CD 1
   ATOM 5070 OE1 A GLN A 188 ? 26.39896 -2.32016 12.89885 0.148 16.25632 O ? A ? 191 OE1 1
   ATOM 5071 NE2 A GLN A 188 ? 27.41661 -0.32620 12.76194 0.148 19.93248 N ? A ? 191 NE2 1
   ATOM 5072 HB2 A GLN A 188 ? 27.11572 -2.13308 16.62083 0.148 17.72170 H ? A ? 191 HB2 1
   ATOM 5073 HB3 A GLN A 188 ? 26.02926 -2.42931 15.49955 0.148 17.72170 H ? A ? 191 HB3 1
   ATOM 5074 HG2 A GLN A 188 ? 28.28826 -0.86684 14.95535 0.148 22.27694 H ? A ? 191 HG2 1
   ATOM 5075 HG3 A GLN A 188 ? 28.29523 -2.44184 14.74384 0.148 22.27694 H ? A ? 191 HG3 1
   ATOM 5076 HE21 A GLN A 188 ? 27.91524 0.26195 13.14281 0.148 23.90294 H ? A ? 191 HE21 1
   ATOM 5077 HE22 A GLN A 188 ? 27.09709 -0.17623 11.97771 0.148 23.90294 H ? A ? 191 HE22 1
   ATOM 5078 CB B GLN A 188 ? 26.66983 -1.77767 15.72429 0.852 14.58069 C ? A ? 191 CB 1
   ATOM 5079 CG B GLN A 188 ? 27.63129 -1.57305 14.58798 0.852 19.52814 C ? A ? 191 CG 1
   ATOM 5080 CD B GLN A 188 ? 26.96324 -0.99200 13.34518 0.852 19.08428 C ? A ? 191 CD 1
   ATOM 5081 OE1 B GLN A 188 ? 25.94888 -1.49371 12.84129 0.852 17.25494 O ? A ? 191 OE1 1
   ATOM 5082 NE2 B GLN A 188 ? 27.45807 0.12253 12.91373 0.852 22.13495 N ? A ? 191 NE2 1
   ATOM 5083 HB2 B GLN A 188 ? 27.16688 -2.13858 16.47501 0.852 17.48080 H ? A ? 191 HB2 1
   ATOM 5084 HB3 B GLN A 188 ? 25.99681 -2.41369 15.43545 0.852 17.48080 H ? A ? 191 HB3 1
   ATOM 5085 HG2 B GLN A 188 ? 28.32684 -0.95834 14.86949 0.852 23.41773 H ? A ? 191 HG2 1
   ATOM 5086 HG3 B GLN A 188 ? 28.02157 -2.42764 14.34662 0.852 23.41773 H ? A ? 191 HG3 1
   ATOM 5087 HE21 B GLN A 188 ? 28.12074 0.48615 13.32391 0.852 26.54591 H ? A ? 191 HE21 1
   ATOM 5088 HE22 B GLN A 188 ? 27.12439 0.49990 12.21671 0.852 26.54591 H ? A ? 191 HE22 1
   ATOM 5089 N . ARG A 189 ? 24.78181 -0.83730 18.26288 1.000 11.15207 N ? A ? 192 N 1
   ATOM 5090 CA . ARG A 189 ? 23.57370 -1.05029 19.04929 1.000 10.81548 C ? A ? 192 CA 1
   ATOM 5091 C . ARG A 189 ? 22.62626 0.13618 18.86988 1.000 9.93577 C ? A ? 192 C 1
   ATOM 5092 O . ARG A 189 ? 21.40800 -0.02958 18.67752 1.000 10.88184 O ? A ? 192 O 1
   ATOM 5093 H . ARG A 189 ? 25.50550 -0.75361 18.71991 1.000 13.36645 H ? A ? 192 H 1
   ATOM 5094 HA . ARG A 189 ? 23.15462 -1.87332 18.75281 1.000 12.96254 H ? A ? 192 HA 1
   ATOM 5095 CB B ARG A 189 ? 23.88784 -1.18721 20.54300 0.657 14.12237 C ? A ? 192 CB 1
   ATOM 5096 CG B ARG A 189 ? 24.54270 -2.48429 20.96236 0.657 21.65554 C ? A ? 192 CG 1
   ATOM 5097 CD B ARG A 189 ? 25.15576 -2.31525 22.38131 0.657 24.26087 C ? A ? 192 CD 1
   ATOM 5098 NE B ARG A 189 ? 24.12073 -2.27547 23.39323 0.657 21.93282 N ? A ? 192 NE 1
   ATOM 5099 CZ B ARG A 189 ? 24.28735 -1.91960 24.66410 0.657 15.71931 C ? A ? 192 CZ 1
   ATOM 5100 NH1 B ARG A 189 ? 25.44545 -1.49997 25.14154 0.657 15.25820 N ? A ? 192 NH1 1
   ATOM 5101 NH2 B ARG A 189 ? 23.25354 -1.98319 25.47748 0.657 20.75851 N ? A ? 192 NH2 1
   ATOM 5102 HB2 B ARG A 189 ? 24.48818 -0.46794 20.79430 0.657 16.93081 H ? A ? 192 HB2 1
   ATOM 5103 HB3 B ARG A 189 ? 23.05603 -1.11272 21.03639 0.657 16.93081 H ? A ? 192 HB3 1
   ATOM 5104 HG2 B ARG A 189 ? 23.88187 -3.19389 20.98826 0.657 25.97061 H ? A ? 192 HG2 1
   ATOM 5105 HG3 B ARG A 189 ? 25.25048 -2.71264 20.33962 0.657 25.97061 H ? A ? 192 HG3 1
   ATOM 5106 HD2 B ARG A 189 ? 25.74206 -3.06435 22.57107 0.657 29.09701 H ? A ? 192 HD2 1
   ATOM 5107 HD3 B ARG A 189 ? 25.65539 -1.48473 22.42033 0.657 29.09701 H ? A ? 192 HD3 1
   ATOM 5108 HE B ARG A 189 ? 23.32734 -2.50220 23.15091 0.657 26.30335 H ? A ? 192 HE 1
   ATOM 5109 HH11 B ARG A 189 ? 26.13052 -1.44832 24.62423 0.657 18.29381 H ? A ? 192 HH11 1
   ATOM 5110 HH12 B ARG A 189 ? 25.51429 -1.27845 25.96967 0.657 18.29381 H ? A ? 192 HH12 1
   ATOM 5111 HH21 B ARG A 189 ? 22.49087 -2.25053 25.18344 0.657 24.89418 H ? A ? 192 HH21 1
   ATOM 5112 HH22 B ARG A 189 ? 23.34113 -1.75739 26.30267 0.657 24.89418 H ? A ? 192 HH22 1
   ATOM 5113 CB C ARG A 189 ? 23.92674 -1.25715 20.53507 0.343 14.10446 C ? A ? 192 CB 1
   ATOM 5114 CG C ARG A 189 ? 22.76198 -1.81077 21.35837 0.343 14.91012 C ? A ? 192 CG 1
   ATOM 5115 CD C ARG A 189 ? 23.16006 -2.47936 22.69533 0.343 16.62396 C ? A ? 192 CD 1
   ATOM 5116 NE C ARG A 189 ? 24.47492 -3.06949 22.59882 0.343 19.58335 N ? A ? 192 NE 1
   ATOM 5117 CZ C ARG A 189 ? 25.57127 -2.56392 23.13576 0.343 23.65804 C ? A ? 192 CZ 1
   ATOM 5118 NH1 C ARG A 189 ? 25.51012 -1.64250 24.09535 0.343 25.24606 N ? A ? 192 NH1 1
   ATOM 5119 NH2 C ARG A 189 ? 26.75902 -2.99229 22.69340 0.343 19.99536 N ? A ? 192 NH2 1
   ATOM 5120 HB2 C ARG A 189 ? 24.66282 -1.88569 20.59854 0.343 16.90932 H ? A ? 192 HB2 1
   ATOM 5121 HB3 C ARG A 189 ? 24.18477 -0.40428 20.91839 0.343 16.90932 H ? A ? 192 HB3 1
   ATOM 5122 HG2 C ARG A 189 ? 22.15978 -1.07998 21.56862 0.343 17.87611 H ? A ? 192 HG2 1
   ATOM 5123 HG3 C ARG A 189 ? 22.30055 -2.47857 20.82730 0.343 17.87611 H ? A ? 192 HG3 1
   ATOM 5124 HD2 C ARG A 189 ? 23.17192 -1.81304 23.40016 0.343 19.93272 H ? A ? 192 HD2 1
   ATOM 5125 HD3 C ARG A 189 ? 22.52311 -3.17857 22.91047 0.343 19.93272 H ? A ? 192 HD3 1
   ATOM 5126 HE C ARG A 189 ? 24.54978 -3.80475 22.15908 0.343 23.48399 H ? A ? 192 HE 1
   ATOM 5127 HH11 C ARG A 189 ? 24.74640 -1.36523 24.37722 0.343 30.27925 H ? A ? 192 HH11 1
   ATOM 5128 HH12 C ARG A 189 ? 26.23436 -1.32474 24.43316 0.343 30.27925 H ? A ? 192 HH12 1
   ATOM 5129 HH21 C ARG A 189 ? 26.79799 -3.58515 22.07163 0.343 23.97840 H ? A ? 192 HH21 1
   ATOM 5130 HH22 C ARG A 189 ? 27.48355 -2.67480 23.03082 0.343 23.97840 H ? A ? 192 HH22 1
   ATOM 5131 N A ILE A 190 ? 23.17893 1.35579 18.87229 0.177 9.63076 N ? A ? 193 N 1
   ATOM 5132 CA A ILE A 190 ? 22.37541 2.53875 18.57414 0.177 10.29392 C ? A ? 193 CA 1
   ATOM 5133 C A ILE A 190 ? 21.89002 2.50545 17.12425 0.177 10.97264 C ? A ? 193 C 1
   ATOM 5134 O A ILE A 190 ? 20.84132 3.08197 16.79052 0.177 9.12449 O ? A ? 193 O 1
   ATOM 5135 CB A ILE A 190 ? 23.17196 3.82617 18.85366 0.177 9.96139 C ? A ? 193 CB 1
   ATOM 5136 CG1 A ILE A 190 ? 23.79381 3.80156 20.25543 0.177 11.06602 C ? A ? 193 CG1 1
   ATOM 5137 CG2 A ILE A 190 ? 22.26523 5.03727 18.67289 0.177 8.51321 C ? A ? 193 CG2 1
   ATOM 5138 CD1 A ILE A 190 ? 22.81350 3.67595 21.40216 0.177 8.95920 C ? A ? 193 CD1 1
   ATOM 5139 H A ILE A 190 ? 24.00595 1.52023 19.04141 0.177 11.54089 H ? A ? 193 H 1
   ATOM 5140 HA A ILE A 190 ? 21.60285 2.53055 19.16063 0.177 12.33667 H ? A ? 193 HA 1
   ATOM 5141 HB A ILE A 190 ? 23.90283 3.88252 18.21841 0.177 11.93764 H ? A ? 193 HB 1
   ATOM 5142 HG12 A ILE A 190 ? 24.39765 3.04424 20.30792 0.177 13.26319 H ? A ? 193 HG12 1
   ATOM 5143 HG13 A ILE A 190 ? 24.28549 4.62754 20.38548 0.177 13.26319 H ? A ? 193 HG13 1
   ATOM 5144 HG21 A ILE A 190 ? 22.72423 5.82696 18.99942 0.177 10.19982 H ? A ? 193 HG21 1
   ATOM 5145 HG22 A ILE A 190 ? 22.05974 5.14007 17.73050 0.177 10.19982 H ? A ? 193 HG22 1
   ATOM 5146 HG23 A ILE A 190 ? 21.44793 4.89783 19.17636 0.177 10.19982 H ? A ? 193 HG23 1
   ATOM 5147 HD11 A ILE A 190 ? 23.30321 3.69089 22.23934 0.177 10.73500 H ? A ? 193 HD11 1
   ATOM 5148 HD12 A ILE A 190 ? 22.19194 4.41990 21.36921 0.177 10.73500 H ? A ? 193 HD12 1
   ATOM 5149 HD13 A ILE A 190 ? 22.33186 2.83843 21.31559 0.177 10.73500 H ? A ? 193 HD13 1
   ATOM 5150 N C ILE A 190 ? 23.17501 1.34732 18.93551 0.823 9.78663 N ? A ? 193 N 1
   ATOM 5151 CA C ILE A 190 ? 22.38953 2.55704 18.71973 0.823 9.81500 C ? A ? 193 CA 1
   ATOM 5152 C C ILE A 190 ? 21.72199 2.48628 17.35989 0.823 9.36784 C ? A ? 193 C 1
   ATOM 5153 O C ILE A 190 ? 20.54002 2.76344 17.21668 0.823 8.81373 O ? A ? 193 O 1
   ATOM 5154 CB C ILE A 190 ? 23.30093 3.79719 18.81741 0.823 10.20067 C ? A ? 193 CB 1
   ATOM 5155 CG1 C ILE A 190 ? 23.83207 4.01912 20.24952 0.823 11.28459 C ? A ? 193 CG1 1
   ATOM 5156 CG2 C ILE A 190 ? 22.62061 5.02543 18.30069 0.823 10.82196 C ? A ? 193 CG2 1
   ATOM 5157 CD1 C ILE A 190 ? 22.78197 4.51057 21.23153 0.823 10.96243 C ? A ? 193 CD1 1
   ATOM 5158 H C ILE A 190 ? 24.00495 1.49652 19.10441 0.823 11.72792 H ? A ? 193 H 1
   ATOM 5159 HA C ILE A 190 ? 21.70498 2.62199 19.40388 0.823 11.76197 H ? A ? 193 HA 1
   ATOM 5160 HB C ILE A 190 ? 24.06712 3.61842 18.25006 0.823 12.22478 H ? A ? 193 HB 1
   ATOM 5161 HG12 C ILE A 190 ? 24.17918 3.17810 20.58581 0.823 13.52547 H ? A ? 193 HG12 1
   ATOM 5162 HG13 C ILE A 190 ? 24.53986 4.68169 20.21902 0.823 13.52547 H ? A ? 193 HG13 1
   ATOM 5163 HG21 C ILE A 190 ? 23.12255 5.80640 18.58181 0.823 12.97032 H ? A ? 193 HG21 1
   ATOM 5164 HG22 C ILE A 190 ? 22.58769 4.98439 17.33212 0.823 12.97032 H ? A ? 193 HG22 1
   ATOM 5165 HG23 C ILE A 190 ? 21.72078 5.06325 18.66093 0.823 12.97032 H ? A ? 193 HG23 1
   ATOM 5166 HD11 C ILE A 190 ? 23.15637 4.49903 22.12628 0.823 13.13888 H ? A ? 193 HD11 1
   ATOM 5167 HD12 C ILE A 190 ? 22.52448 5.41467 20.99234 0.823 13.13888 H ? A ? 193 HD12 1
   ATOM 5168 HD13 C ILE A 190 ? 22.01028 3.92446 21.18827 0.823 13.13888 H ? A ? 193 HD13 1
   ATOM 5169 N A PHE A 191 ? 22.66317 1.87497 16.23165 0.177 10.55104 N ? A ? 194 N 1
   ATOM 5170 CA A PHE A 191 ? 22.26442 1.75413 14.82945 0.177 8.98930 C ? A ? 194 CA 1
   ATOM 5171 C A PHE A 191 ? 21.04487 0.84893 14.69434 0.177 8.96186 C ? A ? 194 C 1
   ATOM 5172 O A PHE A 191 ? 20.09996 1.17448 13.96390 0.177 11.07641 O ? A ? 194 O 1
   ATOM 5173 CB A PHE A 191 ? 23.46380 1.27138 13.97652 0.177 8.48665 C ? A ? 194 CB 1
   ATOM 5174 CG A PHE A 191 ? 23.24001 1.32562 12.46111 0.177 9.55530 C ? A ? 194 CG 1
   ATOM 5175 CD1 A PHE A 191 ? 23.24273 2.53250 11.76044 0.177 7.15819 C ? A ? 194 CD1 1
   ATOM 5176 CD2 A PHE A 191 ? 23.06608 0.16100 11.72297 0.177 7.19004 C ? A ? 194 CD2 1
   ATOM 5177 CE1 A PHE A 191 ? 23.05567 2.56345 10.39681 0.177 9.58331 C ? A ? 194 CE1 1
   ATOM 5178 CE2 A PHE A 191 ? 22.89319 0.19095 10.35547 0.177 7.54486 C ? A ? 194 CE2 1
   ATOM 5179 CZ A PHE A 191 ? 22.86607 1.39957 9.70495 0.177 12.04280 C ? A ? 194 CZ 1
   ATOM 5180 H A PHE A 191 ? 23.42052 1.51025 16.41332 0.177 12.64522 H ? A ? 194 H 1
   ATOM 5181 HA A PHE A 191 ? 22.01311 2.62314 14.47936 0.177 10.77113 H ? A ? 194 HA 1
   ATOM 5182 HB2 A PHE A 191 ? 24.22980 1.83129 14.17813 0.177 10.16795 H ? A ? 194 HB2 1
   ATOM 5183 HB3 A PHE A 191 ? 23.65599 0.34968 14.20984 0.177 10.16795 H ? A ? 194 HB3 1
   ATOM 5184 HD1 A PHE A 191 ? 23.37306 3.32910 12.22232 0.177 8.57380 H ? A ? 194 HD1 1
   ATOM 5185 HD2 A PHE A 191 ? 23.06631 -0.65871 12.16227 0.177 8.61202 H ? A ? 194 HD2 1
   ATOM 5186 HE1 A PHE A 191 ? 23.05828 3.37681 9.94588 0.177 11.48395 H ? A ? 194 HE1 1
   ATOM 5187 HE2 A PHE A 191 ? 22.79577 -0.60098 9.87772 0.177 9.03781 H ? A ? 194 HE2 1
   ATOM 5188 HZ A PHE A 191 ? 22.71769 1.42681 8.78727 0.177 14.43532 H ? A ? 194 HZ 1
   ATOM 5189 N C PHE A 191 ? 22.46546 2.09476 16.32981 0.823 8.31580 N ? A ? 194 N 1
   ATOM 5190 CA C PHE A 191 ? 21.95917 2.08472 14.95864 0.823 8.72529 C ? A ? 194 CA 1
   ATOM 5191 C C PHE A 191 ? 20.84537 1.06903 14.77449 0.823 9.08744 C ? A ? 194 C 1
   ATOM 5192 O C PHE A 191 ? 19.82953 1.36217 14.15069 0.823 9.25793 O ? A ? 194 O 1
   ATOM 5193 CB C PHE A 191 ? 23.06598 1.74890 13.97188 0.823 7.73958 C ? A ? 194 CB 1
   ATOM 5194 CG C PHE A 191 ? 22.75993 2.05726 12.59171 0.823 7.35808 C ? A ? 194 CG 1
   ATOM 5195 CD1 C PHE A 191 ? 22.28238 3.30852 12.18595 0.823 10.06523 C ? A ? 194 CD1 1
   ATOM 5196 CD2 C PHE A 191 ? 23.00750 1.08916 11.63086 0.823 10.12885 C ? A ? 194 CD2 1
   ATOM 5197 CE1 C PHE A 191 ? 22.07529 3.55333 10.82352 0.823 10.15224 C ? A ? 194 CE1 1
   ATOM 5198 CE2 C PHE A 191 ? 22.84079 1.38840 10.28591 0.823 9.66365 C ? A ? 194 CE2 1
   ATOM 5199 CZ C PHE A 191 ? 22.39518 2.57374 9.91121 0.823 9.76087 C ? A ? 194 CZ 1
   ATOM 5200 H C PHE A 191 ? 23.27952 1.82546 16.39601 0.823 9.96293 H ? A ? 194 H 1
   ATOM 5201 HA C PHE A 191 ? 21.62307 2.97629 14.77685 0.823 10.45432 H ? A ? 194 HA 1
   ATOM 5202 HB2 C PHE A 191 ? 23.85863 2.25251 14.21473 0.823 9.27147 H ? A ? 194 HB2 1
   ATOM 5203 HB3 C PHE A 191 ? 23.24809 0.79763 14.02506 0.823 9.27147 H ? A ? 194 HB3 1
   ATOM 5204 HD1 C PHE A 191 ? 22.10454 3.97025 12.81476 0.823 12.06225 H ? A ? 194 HD1 1
   ATOM 5205 HD2 C PHE A 191 ? 23.28520 0.23947 11.88740 0.823 12.13859 H ? A ? 194 HD2 1
   ATOM 5206 HE1 C PHE A 191 ? 21.72626 4.36690 10.53858 0.823 12.16665 H ? A ? 194 HE1 1
   ATOM 5207 HE2 C PHE A 191 ? 23.04474 0.74838 9.64273 0.823 11.58035 H ? A ? 194 HE2 1
   ATOM 5208 HZ C PHE A 191 ? 22.29455 2.75183 9.00399 0.823 11.69701 H ? A ? 194 HZ 1
   ATOM 5209 N A HIS A 192 ? 21.02085 -0.26333 15.43260 0.177 10.64353 N ? A ? 195 N 1
   ATOM 5210 CA A HIS A 192 ? 19.89678 -1.19295 15.33520 0.177 10.79276 C ? A ? 195 CA 1
   ATOM 5211 C A HIS A 192 ? 18.63282 -0.60414 15.95684 0.177 9.74576 C ? A ? 195 C 1
   ATOM 5212 O A HIS A 192 ? 17.56736 -0.57692 15.32572 0.177 10.62049 O ? A ? 195 O 1
   ATOM 5213 CB A HIS A 192 ? 20.25260 -2.51581 16.01501 0.177 13.42925 C ? A ? 195 CB 1
   ATOM 5214 CG A HIS A 192 ? 19.05946 -3.32810 16.41285 0.177 15.26725 C ? A ? 195 CG 1
   ATOM 5215 ND1 A HIS A 192 ? 18.09766 -3.73307 15.51158 0.177 19.80628 N ? A ? 195 ND1 1
   ATOM 5216 CD2 A HIS A 192 ? 18.66377 -3.79670 17.62164 0.177 16.34582 C ? A ? 195 CD2 1
   ATOM 5217 CE1 A HIS A 192 ? 17.16458 -4.42099 16.14659 0.177 16.54971 C ? A ? 195 CE1 1
   ATOM 5218 NE2 A HIS A 192 ? 17.48295 -4.47285 17.42839 0.177 18.74364 N ? A ? 195 NE2 1
   ATOM 5219 H A HIS A 192 ? 21.63339 -0.49866 15.98849 0.177 12.75621 H ? A ? 195 H 1
   ATOM 5220 HA A HIS A 192 ? 19.72074 -1.36587 14.39712 0.177 12.93528 H ? A ? 195 HA 1
   ATOM 5221 HB2 A HIS A 192 ? 20.78296 -3.04885 15.40224 0.177 16.09907 H ? A ? 195 HB2 1
   ATOM 5222 HB3 A HIS A 192 ? 20.76331 -2.32672 16.81771 0.177 16.09907 H ? A ? 195 HB3 1
   ATOM 5223 HD1 A HIS A 192 ? 18.10392 -3.56445 14.66830 0.177 23.75151 H ? A ? 195 HD1 1
   ATOM 5224 HD2 A HIS A 192 ? 19.10820 -3.68211 18.43050 0.177 19.59896 H ? A ? 195 HD2 1
   ATOM 5225 HE1 A HIS A 192 ? 16.41159 -4.80369 15.75741 0.177 19.84362 H ? A ? 195 HE1 1
   ATOM 5226 N C HIS A 192 ? 20.97001 -0.10380 15.37757 0.823 10.30936 N ? A ? 195 N 1
   ATOM 5227 CA C HIS A 192 ? 19.84471 -1.03420 15.35287 0.823 10.82472 C ? A ? 195 CA 1
   ATOM 5228 C C HIS A 192 ? 18.60410 -0.42598 16.02086 0.823 9.30674 C ? A ? 195 C 1
   ATOM 5229 O C HIS A 192 ? 17.48936 -0.53522 15.49007 0.823 9.59254 O ? A ? 195 O 1
   ATOM 5230 CB C HIS A 192 ? 20.19559 -2.32599 16.07203 0.823 12.97448 C ? A ? 195 CB 1
   ATOM 5231 CG C HIS A 192 ? 19.02843 -3.24699 16.19839 0.823 14.27531 C ? A ? 195 CG 1
   ATOM 5232 ND1 C HIS A 192 ? 18.44634 -3.87516 15.12196 0.823 20.93501 N ? A ? 195 ND1 1
   ATOM 5233 CD2 C HIS A 192 ? 18.27341 -3.57852 17.26828 0.823 16.31181 C ? A ? 195 CD2 1
   ATOM 5234 CE1 C HIS A 192 ? 17.41654 -4.59704 15.52854 0.823 20.43766 C ? A ? 195 CE1 1
   ATOM 5235 NE2 C HIS A 192 ? 17.28158 -4.42281 16.82331 0.823 17.77039 N ? A ? 195 NE2 1
   ATOM 5236 H C HIS A 192 ? 21.66961 -0.37956 15.79486 0.823 12.35520 H ? A ? 195 H 1
   ATOM 5237 HA C HIS A 192 ? 19.65058 -1.23338 14.42360 0.823 12.97363 H ? A ? 195 HA 1
   ATOM 5238 HB2 C HIS A 192 ? 20.88981 -2.78630 15.57496 0.823 15.55334 H ? A ? 195 HB2 1
   ATOM 5239 HB3 C HIS A 192 ? 20.51092 -2.11544 16.96485 0.823 15.55334 H ? A ? 195 HB3 1
   ATOM 5240 HD1 C HIS A 192 ? 18.71248 -3.80824 14.30691 0.823 25.10598 H ? A ? 195 HD1 1
   ATOM 5241 HD2 C HIS A 192 ? 18.40020 -3.28988 18.14321 0.823 19.55814 H ? A ? 195 HD2 1
   ATOM 5242 HE1 C HIS A 192 ? 16.88073 -5.13479 14.99129 0.823 24.50916 H ? A ? 195 HE1 1
   ATOM 5243 N A TRP A 193 ? 18.73319 -0.12130 17.19661 0.177 9.96140 N ? A ? 196 N 1
   ATOM 5244 CA A TRP A 193 ? 17.56228 0.42675 17.86688 0.177 10.31569 C ? A ? 196 CA 1
   ATOM 5245 C A TRP A 193 ? 16.90560 1.50025 17.01575 0.177 7.29084 C ? A ? 196 C 1
   ATOM 5246 O A TRP A 193 ? 15.68366 1.52131 16.85934 0.177 7.01247 O ? A ? 196 O 1
   ATOM 5247 CB A TRP A 193 ? 17.96570 1.00249 19.21686 0.177 9.01597 C ? A ? 196 CB 1
   ATOM 5248 CG A TRP A 193 ? 18.35149 -0.04473 20.21066 0.177 10.27120 C ? A ? 196 CG 1
   ATOM 5249 CD1 A TRP A 193 ? 17.89307 -1.32497 20.27598 0.177 12.22624 C ? A ? 196 CD1 1
   ATOM 5250 CD2 A TRP A 193 ? 19.25496 0.11093 21.31550 0.177 9.82980 C ? A ? 196 CD2 1
   ATOM 5251 NE1 A TRP A 193 ? 18.46325 -1.98352 21.33842 0.177 11.50316 N ? A ? 196 NE1 1
   ATOM 5252 CE2 A TRP A 193 ? 19.30088 -1.12456 21.99687 0.177 11.67973 C ? A ? 196 CE2 1
   ATOM 5253 CE3 A TRP A 193 ? 20.03605 1.16931 21.78887 0.177 8.91826 C ? A ? 196 CE3 1
   ATOM 5254 CZ2 A TRP A 193 ? 20.08871 -1.32764 23.14376 0.177 11.93840 C ? A ? 196 CZ2 1
   ATOM 5255 CZ3 A TRP A 193 ? 20.81676 0.96432 22.92152 0.177 11.10459 C ? A ? 196 CZ3 1
   ATOM 5256 CH2 A TRP A 193 ? 20.84710 -0.28057 23.56869 0.177 9.68099 C ? A ? 196 CH2 1
   ATOM 5257 H A TRP A 193 ? 19.45669 -0.10108 17.66110 0.177 11.93765 H ? A ? 196 H 1
   ATOM 5258 HA A TRP A 193 ? 16.92059 -0.28541 18.01506 0.177 12.36279 H ? A ? 196 HA 1
   ATOM 5259 HB2 A TRP A 193 ? 18.72664 1.59110 19.09277 0.177 10.80313 H ? A ? 196 HB2 1
   ATOM 5260 HB3 A TRP A 193 ? 17.21760 1.49999 19.58257 0.177 10.80313 H ? A ? 196 HB3 1
   ATOM 5261 HD1 A TRP A 193 ? 17.28079 -1.70049 19.68521 0.177 14.65546 H ? A ? 196 HD1 1
   ATOM 5262 HE1 A TRP A 193 ? 18.31739 -2.80299 21.55472 0.177 13.78776 H ? A ? 196 HE1 1
   ATOM 5263 HE3 A TRP A 193 ? 20.03368 1.99239 21.35592 0.177 10.68588 H ? A ? 196 HE3 1
   ATOM 5264 HZ2 A TRP A 193 ? 20.09140 -2.14223 23.59247 0.177 14.31004 H ? A ? 196 HZ2 1
   ATOM 5265 HZ3 A TRP A 193 ? 21.32819 1.66525 23.25624 0.177 13.30948 H ? A ? 196 HZ3 1
   ATOM 5266 HH2 A TRP A 193 ? 21.40030 -0.39302 24.30776 0.177 11.60116 H ? A ? 196 HH2 1
   ATOM 5267 N C TRP A 193 ? 18.77081 0.24553 17.17750 0.823 8.90730 N ? A ? 196 N 1
   ATOM 5268 CA C TRP A 193 ? 17.62815 0.87329 17.82140 0.823 9.35014 C ? A ? 196 CA 1
   ATOM 5269 C C TRP A 193 ? 17.02410 1.94322 16.92977 0.823 7.51332 C ? A ? 196 C 1
   ATOM 5270 O C TRP A 193 ? 15.81441 2.02044 16.79479 0.823 8.68334 O ? A ? 196 O 1
   ATOM 5271 CB C TRP A 193 ? 18.06621 1.41670 19.16375 0.823 9.30172 C ? A ? 196 CB 1
   ATOM 5272 CG C TRP A 193 ? 18.40958 0.41270 20.22229 0.823 10.27785 C ? A ? 196 CG 1
   ATOM 5273 CD1 C TRP A 193 ? 17.91434 -0.85971 20.36559 0.823 11.32271 C ? A ? 196 CD1 1
   ATOM 5274 CD2 C TRP A 193 ? 19.33518 0.60056 21.31220 0.823 9.08547 C ? A ? 196 CD2 1
   ATOM 5275 NE1 C TRP A 193 ? 18.42122 -1.43643 21.51346 0.823 11.63630 N ? A ? 196 NE1 1
   ATOM 5276 CE2 C TRP A 193 ? 19.30926 -0.58611 22.10431 0.823 10.59554 C ? A ? 196 CE2 1
   ATOM 5277 CE3 C TRP A 193 ? 20.15487 1.65653 21.71612 0.823 9.50267 C ? A ? 196 CE3 1
   ATOM 5278 CZ2 C TRP A 193 ? 20.04938 -0.73466 23.31018 0.823 10.83328 C ? A ? 196 CZ2 1
   ATOM 5279 CZ3 C TRP A 193 ? 20.90348 1.48236 22.83707 0.823 10.88323 C ? A ? 196 CZ3 1
   ATOM 5280 CH2 C TRP A 193 ? 20.88115 0.28241 23.57937 0.823 11.97967 C ? A ? 196 CH2 1
   ATOM 5281 H C TRP A 193 ? 19.51910 0.34338 17.58992 0.823 10.67273 H ? A ? 196 H 1
   ATOM 5282 HA C TRP A 193 ? 16.92793 0.22148 17.98184 0.823 11.20414 H ? A ? 196 HA 1
   ATOM 5283 HB2 C TRP A 193 ? 18.85692 1.96072 19.02329 0.823 11.14604 H ? A ? 196 HB2 1
   ATOM 5284 HB3 C TRP A 193 ? 17.34591 1.96290 19.51551 0.823 11.14604 H ? A ? 196 HB3 1
   ATOM 5285 HD1 C TRP A 193 ? 17.32460 -1.27232 19.77664 0.823 13.57122 H ? A ? 196 HD1 1
   ATOM 5286 HE1 C TRP A 193 ? 18.20888 -2.21483 21.81110 0.823 13.94753 H ? A ? 196 HE1 1
   ATOM 5287 HE3 C TRP A 193 ? 20.18739 2.45156 21.23469 0.823 11.38717 H ? A ? 196 HE3 1
   ATOM 5288 HZ2 C TRP A 193 ? 19.96355 -1.47556 23.86571 0.823 12.98390 H ? A ? 196 HZ2 1
   ATOM 5289 HZ3 C TRP A 193 ? 21.44937 2.17811 23.12486 0.823 13.04384 H ? A ? 196 HZ3 1
   ATOM 5290 HH2 C TRP A 193 ? 21.47299 0.19233 24.29106 0.823 14.35957 H ? A ? 196 HH2 1
   ATOM 5291 N A THR A 194 ? 17.70779 2.41980 16.47617 0.177 8.53413 N ? A ? 197 N 1
   ATOM 5292 CA A THR A 194 ? 17.18176 3.58849 15.76904 0.177 7.58052 C ? A ? 197 CA 1
   ATOM 5293 C A THR A 194 ? 16.55590 3.21275 14.42065 0.177 8.35792 C ? A ? 197 C 1
   ATOM 5294 O A THR A 194 ? 15.55635 3.79942 13.99176 0.177 8.61862 O ? A ? 197 O 1
   ATOM 5295 CB A THR A 194 ? 18.34019 4.55649 15.57293 0.177 8.99688 C ? A ? 197 CB 1
   ATOM 5296 OG1 A THR A 194 ? 18.89458 4.94407 16.83863 0.177 11.18429 O ? A ? 197 OG1 1
   ATOM 5297 CG2 A THR A 194 ? 17.90577 5.76644 14.81912 0.177 10.02678 C ? A ? 197 CG2 1
   ATOM 5298 H A THR A 194 ? 18.56683 2.39131 16.50510 0.177 10.22492 H ? A ? 197 H 1
   ATOM 5299 HA A THR A 194 ? 16.47970 4.00723 16.29121 0.177 9.08059 H ? A ? 197 HA 1
   ATOM 5300 HB A THR A 194 ? 19.03022 4.11245 15.05563 0.177 10.78022 H ? A ? 197 HB 1
   ATOM 5301 HG1 A THR A 194 ? 19.04761 4.26302 17.30592 0.177 13.40512 H ? A ? 197 HG1 1
   ATOM 5302 HG21 A THR A 194 ? 18.62383 6.41816 14.79549 0.177 12.01611 H ? A ? 197 HG21 1
   ATOM 5303 HG22 A THR A 194 ? 17.67055 5.52410 13.90981 0.177 12.01611 H ? A ? 197 HG22 1
   ATOM 5304 HG23 A THR A 194 ? 17.13280 6.16512 15.24862 0.177 12.01611 H ? A ? 197 HG23 1
   ATOM 5305 N C THR A 194 ? 17.81878 2.84052 16.38947 0.823 8.29246 N ? A ? 197 N 1
   ATOM 5306 CA C THR A 194 ? 17.18168 3.88137 15.60349 0.823 9.35741 C ? A ? 197 CA 1
   ATOM 5307 C C THR A 194 ? 16.58897 3.33346 14.28252 0.823 7.04325 C ? A ? 197 C 1
   ATOM 5308 O C THR A 194 ? 15.54907 3.80827 13.82199 0.823 7.74056 O ? A ? 197 O 1
   ATOM 5309 CB C THR A 194 ? 18.11352 5.03836 15.34936 0.823 9.88431 C ? A ? 197 CB 1
   ATOM 5310 OG1 C THR A 194 ? 19.21878 4.59868 14.56861 0.823 8.14975 O ? A ? 197 OG1 1
   ATOM 5311 CG2 C THR A 194 ? 18.60919 5.65339 16.68810 0.823 8.64268 C ? A ? 197 CG2 1
   ATOM 5312 H C THR A 194 ? 18.67568 2.87131 16.45568 0.823 9.93492 H ? A ? 197 H 1
   ATOM 5313 HA C THR A 194 ? 16.44673 4.23681 16.12733 0.823 11.21286 H ? A ? 197 HA 1
   ATOM 5314 HB C THR A 194 ? 17.64335 5.73460 14.86451 0.823 11.84515 H ? A ? 197 HB 1
   ATOM 5315 HG1 C THR A 194 ? 18.95873 4.05610 13.98245 0.823 9.76367 H ? A ? 197 HG1 1
   ATOM 5316 HG21 C THR A 194 ? 18.98403 6.53395 16.52998 0.823 10.35519 H ? A ? 197 HG21 1
   ATOM 5317 HG22 C THR A 194 ? 17.86949 5.73326 17.31048 0.823 10.35519 H ? A ? 197 HG22 1
   ATOM 5318 HG23 C THR A 194 ? 19.29142 5.08676 17.08102 0.823 10.35519 H ? A ? 197 HG23 1
   ATOM 5319 N . ASN A 195 ? 17.15048 2.24663 13.74243 1.000 8.77871 N ? A ? 198 N 1
   ATOM 5320 CA . ASN A 195 ? 16.54689 1.62895 12.56718 1.000 8.66439 C ? A ? 198 CA 1
   ATOM 5321 C . ASN A 195 ? 15.15156 1.11135 12.85114 1.000 9.77198 C ? A ? 198 C 1
   ATOM 5322 O . ASN A 195 ? 14.26580 1.19670 11.98100 1.000 8.71225 O ? A ? 198 O 1
   ATOM 5323 CB . ASN A 195 ? 17.40685 0.45883 12.01917 1.000 9.85295 C ? A ? 198 CB 1
   ATOM 5324 CG . ASN A 195 ? 18.72322 0.85545 11.35378 1.000 9.13505 C ? A ? 198 CG 1
   ATOM 5325 OD1 . ASN A 195 ? 19.09520 2.00559 11.14430 1.000 12.43230 O ? A ? 198 OD1 1
   ATOM 5326 ND2 . ASN A 195 ? 19.39313 -0.16499 10.89749 1.000 11.33799 N ? A ? 198 ND2 1
   ATOM 5327 HA . ASN A 195 ? 16.50462 2.31994 11.88773 1.000 10.38124 H ? A ? 198 HA 1
   ATOM 5328 HB2 . ASN A 195 ? 17.62514 -0.13038 12.75815 1.000 11.80751 H ? A ? 198 HB2 1
   ATOM 5329 HB3 . ASN A 195 ? 16.88347 -0.01930 11.35708 1.000 11.80751 H ? A ? 198 HB3 1
   ATOM 5330 HD21 . ASN A 195 ? 20.14873 -0.04276 10.50540 1.000 13.58956 H ? A ? 198 HD21 1
   ATOM 5331 HD22 . ASN A 195 ? 19.07962 -0.96062 10.98846 1.000 13.58956 H ? A ? 198 HD22 1
   ATOM 5332 H A ASN A 195 ? 17.92057 1.92007 13.94222 0.177 10.51842 H ? A ? 198 H 1
   ATOM 5333 H C ASN A 195 ? 17.86205 1.86002 14.03192 0.823 10.51842 H ? A ? 198 H 1
   ATOM 5334 N . VAL A 196 ? 14.96752 0.48018 14.01190 1.000 9.37933 N ? A ? 199 N 1
   ATOM 5335 CA . VAL A 196 ? 13.65062 -0.01525 14.37161 1.000 8.42845 C ? A ? 199 CA 1
   ATOM 5336 C . VAL A 196 ? 12.69943 1.13918 14.63978 1.000 9.31698 C ? A ? 199 C 1
   ATOM 5337 O . VAL A 196 ? 11.54217 1.12610 14.21245 1.000 9.52283 O ? A ? 199 O 1
   ATOM 5338 CB . VAL A 196 ? 13.76537 -0.98359 15.56462 1.000 11.33324 C ? A ? 199 CB 1
   ATOM 5339 CG1 . VAL A 196 ? 12.41575 -1.23399 16.26792 1.000 11.08158 C ? A ? 199 CG1 1
   ATOM 5340 CG2 . VAL A 196 ? 14.44726 -2.30489 15.17583 1.000 12.06499 C ? A ? 199 CG2 1
   ATOM 5341 H . VAL A 196 ? 15.58129 0.33093 14.59552 1.000 11.23917 H ? A ? 199 H 1
   ATOM 5342 HA . VAL A 196 ? 13.28124 -0.51241 13.62509 1.000 10.09811 H ? A ? 199 HA 1
   ATOM 5343 HB . VAL A 196 ? 14.33619 -0.54468 16.21456 1.000 13.58385 H ? A ? 199 HB 1
   ATOM 5344 HG11 . VAL A 196 ? 12.49113 -2.02572 16.82325 1.000 13.28186 H ? A ? 199 HG11 1
   ATOM 5345 HG12 . VAL A 196 ? 12.19812 -0.46443 16.81684 1.000 13.28186 H ? A ? 199 HG12 1
   ATOM 5346 HG13 . VAL A 196 ? 11.72897 -1.36564 15.59568 1.000 13.28186 H ? A ? 199 HG13 1
   ATOM 5347 HG21 . VAL A 196 ? 14.53505 -2.85961 15.96670 1.000 14.46196 H ? A ? 199 HG21 1
   ATOM 5348 HG22 . VAL A 196 ? 13.90316 -2.75790 14.51278 1.000 14.46196 H ? A ? 199 HG22 1
   ATOM 5349 HG23 . VAL A 196 ? 15.32391 -2.11166 14.80835 1.000 14.46196 H ? A ? 199 HG23 1
   ATOM 5350 N C ILE A 197 ? 13.15645 2.13688 15.40421 0.476 9.15333 N ? A ? 200 N 1
   ATOM 5351 CA C ILE A 197 ? 12.31198 3.27522 15.74617 0.476 9.07370 C ? A ? 200 CA 1
   ATOM 5352 C C ILE A 197 ? 11.68248 3.86617 14.50489 0.476 9.39285 C ? A ? 200 C 1
   ATOM 5353 O C ILE A 197 ? 10.45342 3.97559 14.41696 0.476 8.69209 O ? A ? 200 O 1
   ATOM 5354 CB C ILE A 197 ? 13.08968 4.32574 16.56376 0.476 8.87417 C ? A ? 200 CB 1
   ATOM 5355 CG1 C ILE A 197 ? 13.35278 3.80328 17.97770 0.476 8.35570 C ? A ? 200 CG1 1
   ATOM 5356 CG2 C ILE A 197 ? 12.35717 5.67564 16.66272 0.476 8.61986 C ? A ? 200 CG2 1
   ATOM 5357 CD1 C ILE A 197 ? 14.35352 4.62423 18.77171 0.476 10.03929 C ? A ? 200 CD1 1
   ATOM 5358 H C ILE A 197 ? 13.94961 2.17483 15.73444 0.476 10.96796 H ? A ? 200 H 1
   ATOM 5359 HA C ILE A 197 ? 11.59049 2.95498 16.30992 0.476 10.87240 H ? A ? 200 HA 1
   ATOM 5360 HB C ILE A 197 ? 13.92305 4.47329 16.08982 0.476 10.63298 H ? A ? 200 HB 1
   ATOM 5361 HG12 C ILE A 197 ? 12.51638 3.80460 18.46896 0.476 10.01081 H ? A ? 200 HG12 1
   ATOM 5362 HG13 C ILE A 197 ? 13.69895 2.89937 17.91442 0.476 10.01081 H ? A ? 200 HG13 1
   ATOM 5363 HG21 C ILE A 197 ? 12.75538 6.19953 17.37537 0.476 10.32780 H ? A ? 200 HG21 1
   ATOM 5364 HG22 C ILE A 197 ? 12.44475 6.14510 15.81843 0.476 10.32780 H ? A ? 200 HG22 1
   ATOM 5365 HG23 C ILE A 197 ? 11.42044 5.51326 16.85528 0.476 10.32780 H ? A ? 200 HG23 1
   ATOM 5366 HD11 C ILE A 197 ? 14.65751 4.10315 19.53129 0.476 12.03111 H ? A ? 200 HD11 1
   ATOM 5367 HD12 C ILE A 197 ? 15.10531 4.84499 18.19989 0.476 12.03111 H ? A ? 200 HD12 1
   ATOM 5368 HD13 C ILE A 197 ? 13.92212 5.43673 19.07933 0.476 12.03111 H ? A ? 200 HD13 1
   ATOM 5369 N D ILE A 197 ? 13.15637 2.14009 15.37928 0.524 9.20703 N ? A ? 200 N 1
   ATOM 5370 CA D ILE A 197 ? 12.28367 3.22461 15.78424 0.524 9.13457 C ? A ? 200 CA 1
   ATOM 5371 C D ILE A 197 ? 11.72955 3.97660 14.59874 0.524 9.52353 C ? A ? 200 C 1
   ATOM 5372 O D ILE A 197 ? 10.57248 4.44371 14.64347 0.524 10.41616 O ? A ? 200 O 1
   ATOM 5373 CB D ILE A 197 ? 13.01376 4.15561 16.77233 0.524 8.78151 C ? A ? 200 CB 1
   ATOM 5374 CG1 D ILE A 197 ? 13.14902 3.46464 18.12598 0.524 9.65735 C ? A ? 200 CG1 1
   ATOM 5375 CG2 D ILE A 197 ? 12.35415 5.49340 16.87845 0.524 9.78700 C ? A ? 200 CG2 1
   ATOM 5376 CD1 D ILE A 197 ? 14.14688 4.07907 19.01560 0.524 9.28206 C ? A ? 200 CD1 1
   ATOM 5377 H D ILE A 197 ? 13.96649 2.21336 15.65845 0.524 11.03240 H ? A ? 200 H 1
   ATOM 5378 HA D ILE A 197 ? 11.52239 2.83426 16.24138 0.524 10.94545 H ? A ? 200 HA 1
   ATOM 5379 HB D ILE A 197 ? 13.90426 4.32783 16.42845 0.524 10.52179 H ? A ? 200 HB 1
   ATOM 5380 HG12 D ILE A 197 ? 12.29150 3.49651 18.57824 0.524 11.57279 H ? A ? 200 HG12 1
   ATOM 5381 HG13 D ILE A 197 ? 13.41270 2.54275 17.97935 0.524 11.57279 H ? A ? 200 HG13 1
   ATOM 5382 HG21 D ILE A 197 ? 12.69142 5.95031 17.66482 0.524 11.72837 H ? A ? 200 HG21 1
   ATOM 5383 HG22 D ILE A 197 ? 12.55776 6.00988 16.08302 0.524 11.72837 H ? A ? 200 HG22 1
   ATOM 5384 HG23 D ILE A 197 ? 11.39537 5.36761 16.95472 0.524 11.72837 H ? A ? 200 HG23 1
   ATOM 5385 HD11 D ILE A 197 ? 14.33509 3.47049 19.74711 0.524 11.12244 H ? A ? 200 HD11 1
   ATOM 5386 HD12 D ILE A 197 ? 14.95730 4.25009 18.51075 0.524 11.12244 H ? A ? 200 HD12 1
   ATOM 5387 HD13 D ILE A 197 ? 13.79081 4.91230 19.36180 0.524 11.12244 H ? A ? 200 HD13 1
   ATOM 5388 N C LEU A 198 ? 12.51327 4.27774 13.53149 0.476 9.37587 N ? A ? 201 N 1
   ATOM 5389 CA C LEU A 198 ? 11.99597 4.86880 12.31160 0.476 9.55184 C ? A ? 201 CA 1
   ATOM 5390 C C LEU A 198 ? 11.94740 3.89085 11.15895 0.476 9.36395 C ? A ? 201 C 1
   ATOM 5391 O C LEU A 198 ? 12.01805 4.31838 10.00098 0.476 9.14965 O ? A ? 201 O 1
   ATOM 5392 CB C LEU A 198 ? 12.76761 6.12306 11.92995 0.476 11.74536 C ? A ? 201 CB 1
   ATOM 5393 CG C LEU A 198 ? 12.50546 7.37764 12.76565 0.476 12.28001 C ? A ? 201 CG 1
   ATOM 5394 CD1 C LEU A 198 ? 13.02111 8.57975 12.04056 0.476 14.11356 C ? A ? 201 CD1 1
   ATOM 5395 CD2 C LEU A 198 ? 11.02744 7.56573 13.11722 0.476 9.54011 C ? A ? 201 CD2 1
   ATOM 5396 H C LEU A 198 ? 13.37065 4.22028 13.56608 0.476 11.23501 H ? A ? 201 H 1
   ATOM 5397 HA C LEU A 198 ? 11.08320 5.14467 12.48949 0.476 11.44618 H ? A ? 201 HA 1
   ATOM 5398 HB2 C LEU A 198 ? 13.71442 5.92576 12.00429 0.476 14.07840 H ? A ? 201 HB2 1
   ATOM 5399 HB3 C LEU A 198 ? 12.54561 6.34278 11.01161 0.476 14.07840 H ? A ? 201 HB3 1
   ATOM 5400 HG C LEU A 198 ? 12.97334 7.27484 13.60910 0.476 14.71998 H ? A ? 201 HG 1
   ATOM 5401 HD11 C LEU A 198 ? 12.73001 9.37887 12.50701 0.476 16.92024 H ? A ? 201 HD11 1
   ATOM 5402 HD12 C LEU A 198 ? 13.99020 8.54390 12.01891 0.476 16.92024 H ? A ? 201 HD12 1
   ATOM 5403 HD13 C LEU A 198 ? 12.66976 8.57800 11.13643 0.476 16.92024 H ? A ? 201 HD13 1
   ATOM 5404 HD21 C LEU A 198 ? 10.86985 8.49876 13.33061 0.476 11.43210 H ? A ? 201 HD21 1
   ATOM 5405 HD22 C LEU A 198 ? 10.48603 7.30450 12.35596 0.476 11.43210 H ? A ? 201 HD22 1
   ATOM 5406 HD23 C LEU A 198 ? 10.81175 7.01035 13.88268 0.476 11.43210 H ? A ? 201 HD23 1
   ATOM 5407 N D LEU A 198 ? 12.54222 4.16191 13.54087 0.524 9.50375 N ? A ? 201 N 1
   ATOM 5408 CA D LEU A 198 ? 12.07685 4.85380 12.35631 0.524 9.54426 C ? A ? 201 CA 1
   ATOM 5409 C D LEU A 198 ? 11.78342 3.91508 11.20422 0.524 8.96742 C ? A ? 201 C 1
   ATOM 5410 O D LEU A 198 ? 11.48254 4.39146 10.09108 0.524 12.50175 O ? A ? 201 O 1
   ATOM 5411 CB D LEU A 198 ? 13.02943 5.99121 12.00943 0.524 13.13935 C ? A ? 201 CB 1
   ATOM 5412 CG D LEU A 198 ? 12.32353 7.35448 12.10437 0.524 15.44040 C ? A ? 201 CG 1
   ATOM 5413 CD1 D LEU A 198 ? 11.67993 7.64594 13.43288 0.524 17.52757 C ? A ? 201 CD1 1
   ATOM 5414 CD2 D LEU A 198 ? 13.29740 8.45248 11.71777 0.524 16.98219 C ? A ? 201 CD2 1
   ATOM 5415 H D LEU A 198 ? 13.35800 3.89275 13.50015 0.524 11.38847 H ? A ? 201 H 1
   ATOM 5416 HA D LEU A 198 ? 11.22666 5.28467 12.53640 0.524 11.43708 H ? A ? 201 HA 1
   ATOM 5417 HB2 D LEU A 198 ? 13.77478 5.98665 12.63018 0.524 15.75119 H ? A ? 201 HB2 1
   ATOM 5418 HB3 D LEU A 198 ? 13.35246 5.87438 11.10229 0.524 15.75119 H ? A ? 201 HB3 1
   ATOM 5419 HG D LEU A 198 ? 11.57924 7.33053 11.48280 0.524 18.51245 H ? A ? 201 HG 1
   ATOM 5420 HD11 D LEU A 198 ? 11.60393 8.60667 13.54298 0.524 21.01705 H ? A ? 201 HD11 1
   ATOM 5421 HD12 D LEU A 198 ? 10.79918 7.24000 13.45294 0.524 21.01705 H ? A ? 201 HD12 1
   ATOM 5422 HD13 D LEU A 198 ? 12.23144 7.27465 14.13920 0.524 21.01705 H ? A ? 201 HD13 1
   ATOM 5423 HD21 D LEU A 198 ? 12.83992 9.30710 11.75284 0.524 20.36259 H ? A ? 201 HD21 1
   ATOM 5424 HD22 D LEU A 198 ? 14.04059 8.44930 12.34111 0.524 20.36259 H ? A ? 201 HD22 1
   ATOM 5425 HD23 D LEU A 198 ? 13.61959 8.28644 10.81804 0.524 20.36259 H ? A ? 201 HD23 1
   ATOM 5426 N . GLY A 199 ? 11.79019 2.60282 11.43091 1.000 10.41080 N ? A ? 202 N 1
   ATOM 5427 CA . GLY A 199 ? 11.43134 1.62738 10.39194 1.000 10.12042 C ? A ? 202 CA 1
   ATOM 5428 C . GLY A 199 ? 10.15761 0.89398 10.68093 1.000 10.12875 C ? A ? 202 C 1
   ATOM 5429 O . GLY A 199 ? 9.81997 -0.04377 9.92224 1.000 10.71114 O ? A ? 202 O 1
   ATOM 5430 HA2 . GLY A 199 ? 11.32814 2.08936 9.54529 1.000 12.12847 H ? A ? 202 HA2 1
   ATOM 5431 HA3 . GLY A 199 ? 12.14384 0.97422 10.31050 1.000 12.12847 H ? A ? 202 HA3 1
   ATOM 5432 H C GLY A 199 ? 11.88483 2.25834 12.21320 0.476 12.47693 H ? A ? 202 H 1
   ATOM 5433 H D GLY A 199 ? 12.00026 2.24409 12.18376 0.524 12.47693 H ? A ? 202 H 1
   ATOM 5434 N . PHE A 200 ? 9.52131 1.20446 11.78891 1.000 11.61048 N ? A ? 203 N 1
   ATOM 5435 CA . PHE A 200 ? 8.41186 0.39505 12.21365 1.000 10.27433 C ? A ? 203 CA 1
   ATOM 5436 C . PHE A 200 ? 7.34415 0.37724 11.15158 1.000 11.92724 C ? A ? 203 C 1
   ATOM 5437 O . PHE A 200 ? 6.98058 1.43207 10.65401 1.000 13.76400 O ? A ? 203 O 1
   ATOM 5438 CB . PHE A 200 ? 7.91495 0.92988 13.54282 1.000 11.19872 C ? A ? 203 CB 1
   ATOM 5439 CG . PHE A 200 ? 6.89708 -0.02990 14.18664 1.000 13.04076 C ? A ? 203 CG 1
   ATOM 5440 CD1 . PHE A 200 ? 7.27843 -1.20033 14.78619 1.000 12.76579 C ? A ? 203 CD1 1
   ATOM 5441 CD2 . PHE A 200 ? 5.57611 0.21520 14.08661 1.000 11.87086 C ? A ? 203 CD2 1
   ATOM 5442 CE1 . PHE A 200 ? 6.35241 -2.06011 15.33190 1.000 10.04779 C ? A ? 203 CE1 1
   ATOM 5443 CE2 . PHE A 200 ? 4.62172 -0.66403 14.66072 1.000 13.20146 C ? A ? 203 CE2 1
   ATOM 5444 CZ . PHE A 200 ? 5.07310 -1.81458 15.30061 1.000 11.23950 C ? A ? 203 CZ 1
   ATOM 5445 H . PHE A 200 ? 9.71077 1.86786 12.30234 1.000 13.91654 H ? A ? 203 H 1
   ATOM 5446 HA . PHE A 200 ? 8.66934 -0.53040 12.34836 1.000 12.31316 H ? A ? 203 HA 1
   ATOM 5447 HB2 . PHE A 200 ? 8.66541 1.03224 14.14882 1.000 13.42244 H ? A ? 203 HB2 1
   ATOM 5448 HB3 . PHE A 200 ? 7.48224 1.78667 13.40292 1.000 13.42244 H ? A ? 203 HB3 1
   ATOM 5449 HD1 . PHE A 200 ? 8.18154 -1.41883 14.82549 1.000 15.30292 H ? A ? 203 HD1 1
   ATOM 5450 HD2 . PHE A 200 ? 5.28484 0.97341 13.63365 1.000 14.22900 H ? A ? 203 HD2 1
   ATOM 5451 HE1 . PHE A 200 ? 6.64988 -2.84279 15.73666 1.000 12.04131 H ? A ? 203 HE1 1
   ATOM 5452 HE2 . PHE A 200 ? 3.71249 -0.47517 14.61039 1.000 15.82572 H ? A ? 203 HE2 1
   ATOM 5453 HZ . PHE A 200 ? 4.47049 -2.39959 15.70002 1.000 13.47137 H ? A ? 203 HZ 1
   ATOM 5454 N . GLY A 201 ? 6.75608 -0.81359 10.93310 1.000 10.54044 N ? A ? 204 N 1
   ATOM 5455 CA . GLY A 201 ? 5.81094 -1.05604 9.86478 1.000 11.78568 C ? A ? 204 CA 1
   ATOM 5456 C . GLY A 201 ? 6.36956 -1.76362 8.64654 1.000 12.20819 C ? A ? 204 C 1
   ATOM 5457 O . GLY A 201 ? 5.60565 -2.41616 7.90442 1.000 12.54652 O ? A ? 204 O 1
   ATOM 5458 H . GLY A 201 ? 6.90365 -1.51036 11.41511 1.000 12.63250 H ? A ? 204 H 1
   ATOM 5459 HA2 . GLY A 201 ? 5.08612 -1.59912 10.21206 1.000 14.12679 H ? A ? 204 HA2 1
   ATOM 5460 HA3 . GLY A 201 ? 5.45375 -0.20369 9.57013 1.000 14.12679 H ? A ? 204 HA3 1
   ATOM 5461 N . ASP A 202 ? 7.65284 -1.68363 8.42947 1.000 9.46246 N ? A ? 205 N 1
   ATOM 5462 CA . ASP A 202 ? 8.29541 -2.46924 7.38393 1.000 11.10519 C ? A ? 205 CA 1
   ATOM 5463 C . ASP A 202 ? 8.68252 -3.80518 8.00364 1.000 12.30630 C ? A ? 205 C 1
   ATOM 5464 O . ASP A 202 ? 9.42375 -3.81180 8.97833 1.000 10.42474 O ? A ? 205 O 1
   ATOM 5465 CB . ASP A 202 ? 9.53063 -1.74080 6.87543 1.000 9.67871 C ? A ? 205 CB 1
   ATOM 5466 CG . ASP A 202 ? 10.13117 -2.41392 5.69320 1.000 10.63776 C ? A ? 205 CG 1
   ATOM 5467 OD1 . ASP A 202 ? 10.19862 -3.66809 5.66444 1.000 12.26805 O ? A ? 205 OD1 1
   ATOM 5468 OD2 . ASP A 202 ? 10.56246 -1.75125 4.73168 1.000 9.21525 O ? A ? 205 OD2 1
   ATOM 5469 H . ASP A 202 ? 8.19063 -1.17951 8.87247 1.000 11.33892 H ? A ? 205 H 1
   ATOM 5470 HA . ASP A 202 ? 7.70657 -2.61901 6.62780 1.000 13.31020 H ? A ? 205 HA 1
   ATOM 5471 HB2 . ASP A 202 ? 9.28468 -0.83866 6.61743 1.000 11.59843 H ? A ? 205 HB2 1
   ATOM 5472 HB3 . ASP A 202 ? 10.19723 -1.71440 7.57959 1.000 11.59843 H ? A ? 205 HB3 1
   ATOM 5473 N . PRO A 203 ? 8.21056 -4.93945 7.47200 1.000 12.70429 N ? A ? 206 N 1
   ATOM 5474 CA . PRO A 203 ? 8.53917 -6.24562 8.09750 1.000 13.40603 C ? A ? 206 CA 1
   ATOM 5475 C . PRO A 203 ? 10.00213 -6.56023 8.11756 1.000 14.34618 C ? A ? 206 C 1
   ATOM 5476 O . PRO A 203 ? 10.42691 -7.37323 8.96292 1.000 15.35037 O ? A ? 206 O 1
   ATOM 5477 HA . PRO A 203 ? 8.20075 -6.26575 9.00633 1.000 16.07120 H ? A ? 206 HA 1
   ATOM 5478 CB A PRO A 203 ? 7.74776 -7.25757 7.25810 0.322 19.14668 C ? A ? 206 CB 1
   ATOM 5479 CG A PRO A 203 ? 7.55494 -6.56724 5.97747 0.322 16.13129 C ? A ? 206 CG 1
   ATOM 5480 CD A PRO A 203 ? 7.35230 -5.10654 6.28913 0.322 12.54845 C ? A ? 206 CD 1
   ATOM 5481 HB2 A PRO A 203 ? 8.25994 -8.07350 7.14484 0.322 22.95999 H ? A ? 206 HB2 1
   ATOM 5482 HB3 A PRO A 203 ? 6.89852 -7.45524 7.68309 0.322 22.95999 H ? A ? 206 HB3 1
   ATOM 5483 HG2 A PRO A 203 ? 8.34175 -6.68987 5.42358 0.322 19.34151 H ? A ? 206 HG2 1
   ATOM 5484 HG3 A PRO A 203 ? 6.77447 -6.93003 5.53010 0.322 19.34151 H ? A ? 206 HG3 1
   ATOM 5485 HD2 A PRO A 203 ? 7.64961 -4.54530 5.55598 0.322 15.04211 H ? A ? 206 HD2 1
   ATOM 5486 HD3 A PRO A 203 ? 6.42426 -4.91617 6.49746 0.322 15.04211 H ? A ? 206 HD3 1
   ATOM 5487 CB B PRO A 203 ? 7.74837 -7.25731 7.25728 0.271 19.11380 C ? A ? 206 CB 1
   ATOM 5488 CG B PRO A 203 ? 7.55635 -6.56701 5.96887 0.271 16.11058 C ? A ? 206 CG 1
   ATOM 5489 CD B PRO A 203 ? 7.35996 -5.10537 6.28255 0.271 12.55758 C ? A ? 206 CD 1
   ATOM 5490 HB2 B PRO A 203 ? 8.26018 -8.07376 7.14613 0.271 22.92053 H ? A ? 206 HB2 1
   ATOM 5491 HB3 B PRO A 203 ? 6.89835 -7.45373 7.68129 0.271 22.92053 H ? A ? 206 HB3 1
   ATOM 5492 HG2 B PRO A 203 ? 8.34209 -6.69318 5.41427 0.271 19.31666 H ? A ? 206 HG2 1
   ATOM 5493 HG3 B PRO A 203 ? 6.77399 -6.92713 5.52263 0.271 19.31666 H ? A ? 206 HG3 1
   ATOM 5494 HD2 B PRO A 203 ? 7.66467 -4.54509 5.55171 0.271 15.05306 H ? A ? 206 HD2 1
   ATOM 5495 HD3 B PRO A 203 ? 6.43138 -4.91103 6.48471 0.271 15.05306 H ? A ? 206 HD3 1
   ATOM 5496 CB C PRO A 203 ? 7.75536 -7.25814 7.24510 0.407 19.21145 C ? A ? 206 CB 1
   ATOM 5497 CG C PRO A 203 ? 6.66254 -6.44904 6.57265 0.407 14.77727 C ? A ? 206 CG 1
   ATOM 5498 CD C PRO A 203 ? 7.23948 -5.06948 6.36700 0.407 12.22524 C ? A ? 206 CD 1
   ATOM 5499 HB2 C PRO A 203 ? 8.34375 -7.66008 6.58697 0.407 23.03771 H ? A ? 206 HB2 1
   ATOM 5500 HB3 C PRO A 203 ? 7.37665 -7.94546 7.81525 0.407 23.03771 H ? A ? 206 HB3 1
   ATOM 5501 HG2 C PRO A 203 ? 6.43079 -6.85485 5.72265 0.407 17.71669 H ? A ? 206 HG2 1
   ATOM 5502 HG3 C PRO A 203 ? 5.88163 -6.41288 7.14690 0.407 17.71669 H ? A ? 206 HG3 1
   ATOM 5503 HD2 C PRO A 203 ? 7.68418 -5.00586 5.50729 0.407 14.65426 H ? A ? 206 HD2 1
   ATOM 5504 HD3 C PRO A 203 ? 6.54792 -4.39258 6.43368 0.407 14.65426 H ? A ? 206 HD3 1
   ATOM 5505 N . ASP A 204 ? 10.81531 -5.90152 7.30711 1.000 11.12254 N ? A ? 207 N 1
   ATOM 5506 CA . ASP A 204 ? 12.25182 -6.12345 7.41038 1.000 12.52161 C ? A ? 207 CA 1
   ATOM 5507 C . ASP A 204 ? 12.87850 -5.49222 8.63835 1.000 11.77459 C ? A ? 207 C 1
   ATOM 5508 O . ASP A 204 ? 14.02472 -5.80147 8.95836 1.000 14.01668 O ? A ? 207 O 1
   ATOM 5509 H . ASP A 204 ? 10.57068 -5.33711 6.70611 1.000 13.33102 H ? A ? 207 H 1
   ATOM 5510 HA . ASP A 204 ? 12.40421 -7.07870 7.48228 1.000 15.00990 H ? A ? 207 HA 1
   ATOM 5511 CB A ASP A 204 ? 12.96103 -5.60684 6.12490 0.616 13.36282 C ? A ? 207 CB 1
   ATOM 5512 CG A ASP A 204 ? 12.48619 -6.31830 4.84102 0.616 14.56748 C ? A ? 207 CG 1
   ATOM 5513 OD1 A ASP A 204 ? 11.92921 -7.45149 4.91069 0.616 16.68733 O ? A ? 207 OD1 1
   ATOM 5514 OD2 A ASP A 204 ? 12.72089 -5.73911 3.74362 0.616 14.94550 O ? A ? 207 OD2 1
   ATOM 5515 HB2 A ASP A 204 ? 12.77957 -4.65921 6.02500 0.616 16.01935 H ? A ? 207 HB2 1
   ATOM 5516 HB3 A ASP A 204 ? 13.91579 -5.75446 6.21171 0.616 16.01935 H ? A ? 207 HB3 1
   ATOM 5517 CB B ASP A 204 ? 12.97816 -5.53211 6.18678 0.384 13.33386 C ? A ? 207 CB 1
   ATOM 5518 CG B ASP A 204 ? 12.95728 -6.43503 4.97269 0.384 14.61658 C ? A ? 207 CG 1
   ATOM 5519 OD1 B ASP A 204 ? 12.98728 -7.67667 5.14308 0.384 12.50579 O ? A ? 207 OD1 1
   ATOM 5520 OD2 B ASP A 204 ? 12.92045 -5.87653 3.85110 0.384 15.83092 O ? A ? 207 OD2 1
   ATOM 5521 HB2 B ASP A 204 ? 12.54931 -4.69716 5.94213 0.384 15.98460 H ? A ? 207 HB2 1
   ATOM 5522 HB3 B ASP A 204 ? 13.90581 -5.37244 6.42101 0.384 15.98460 H ? A ? 207 HB3 1
   ATOM 5523 N B LEU A 205 ? 12.19346 -4.55766 9.26027 0.502 11.82281 N ? A ? 208 N 1
   ATOM 5524 CA B LEU A 205 ? 12.67854 -3.87574 10.44023 0.502 11.65335 C ? A ? 208 CA 1
   ATOM 5525 C B LEU A 205 ? 11.93291 -4.46404 11.62890 0.502 12.00675 C ? A ? 208 C 1
   ATOM 5526 O B LEU A 205 ? 12.50258 -5.23439 12.43483 0.502 12.72107 O ? A ? 208 O 1
   ATOM 5527 CB B LEU A 205 ? 12.51141 -2.38001 10.27266 0.502 10.90018 C ? A ? 208 CB 1
   ATOM 5528 CG B LEU A 205 ? 13.51941 -1.62906 9.42064 0.502 10.81529 C ? A ? 208 CG 1
   ATOM 5529 CD1 B LEU A 205 ? 14.89522 -1.68494 10.08142 0.502 11.28872 C ? A ? 208 CD1 1
   ATOM 5530 CD2 B LEU A 205 ? 13.65949 -2.09340 8.00387 0.502 10.06329 C ? A ? 208 CD2 1
   ATOM 5531 H B LEU A 205 ? 11.41555 -4.28907 9.01063 0.502 14.17134 H ? A ? 208 H 1
   ATOM 5532 HA B LEU A 205 ? 13.62816 -3.99743 10.59620 0.502 13.96799 H ? A ? 208 HA 1
   ATOM 5533 HB2 B LEU A 205 ? 11.64163 -2.22598 9.87184 0.502 13.06419 H ? A ? 208 HB2 1
   ATOM 5534 HB3 B LEU A 205 ? 12.54486 -1.98116 11.15623 0.502 13.06419 H ? A ? 208 HB3 1
   ATOM 5535 HG B LEU A 205 ? 13.17337 -0.72468 9.36364 0.502 12.96231 H ? A ? 208 HG 1
   ATOM 5536 HD11 B LEU A 205 ? 15.49585 -1.08553 9.61147 0.502 13.53043 H ? A ? 208 HD11 1
   ATOM 5537 HD12 B LEU A 205 ? 14.81193 -1.41031 11.00800 0.502 13.53043 H ? A ? 208 HD12 1
   ATOM 5538 HD13 B LEU A 205 ? 15.23133 -2.59365 10.03469 0.502 13.53043 H ? A ? 208 HD13 1
   ATOM 5539 HD21 B LEU A 205 ? 14.29189 -1.51909 7.54437 0.502 12.05991 H ? A ? 208 HD21 1
   ATOM 5540 HD22 B LEU A 205 ? 13.98154 -3.00837 8.00179 0.502 12.05991 H ? A ? 208 HD22 1
   ATOM 5541 HD23 B LEU A 205 ? 12.79365 -2.04651 7.56910 0.502 12.05991 H ? A ? 208 HD23 1
   ATOM 5542 N C LEU A 205 ? 12.17077 -4.56776 9.26825 0.498 11.85073 N ? A ? 208 N 1
   ATOM 5543 CA C LEU A 205 ? 12.64798 -3.81824 10.41328 0.498 11.43550 C ? A ? 208 CA 1
   ATOM 5544 C C LEU A 205 ? 11.89978 -4.21543 11.67963 0.498 11.43799 C ? A ? 208 C 1
   ATOM 5545 O C LEU A 205 ? 12.51568 -4.75478 12.61528 0.498 12.95062 O ? A ? 208 O 1
   ATOM 5546 CB C LEU A 205 ? 12.54755 -2.31374 10.14938 0.498 10.47495 C ? A ? 208 CB 1
   ATOM 5547 CG C LEU A 205 ? 13.60281 -1.66288 9.27152 0.498 9.81430 C ? A ? 208 CG 1
   ATOM 5548 CD1 C LEU A 205 ? 14.97757 -1.84627 9.88825 0.498 9.60601 C ? A ? 208 CD1 1
   ATOM 5549 CD2 C LEU A 205 ? 13.59830 -2.15395 7.86771 0.498 10.58744 C ? A ? 208 CD2 1
   ATOM 5550 H C LEU A 205 ? 11.37197 -4.34727 9.03824 0.498 14.20485 H ? A ? 208 H 1
   ATOM 5551 HA C LEU A 205 ? 13.58807 -4.01161 10.55377 0.498 13.70657 H ? A ? 208 HA 1
   ATOM 5552 HB2 C LEU A 205 ? 11.69205 -2.14739 9.72353 0.498 12.55391 H ? A ? 208 HB2 1
   ATOM 5553 HB3 C LEU A 205 ? 12.58438 -1.86264 11.00731 0.498 12.55391 H ? A ? 208 HB3 1
   ATOM 5554 HG C LEU A 205 ? 13.38801 -0.71825 9.22221 0.498 11.76112 H ? A ? 208 HG 1
   ATOM 5555 HD11 C LEU A 205 ? 15.61201 -1.28220 9.41897 0.498 11.51118 H ? A ? 208 HD11 1
   ATOM 5556 HD12 C LEU A 205 ? 14.94001 -1.59421 10.82417 0.498 11.51118 H ? A ? 208 HD12 1
   ATOM 5557 HD13 C LEU A 205 ? 15.23877 -2.77686 9.80653 0.498 11.51118 H ? A ? 208 HD13 1
   ATOM 5558 HD21 C LEU A 205 ? 14.20841 -1.61326 7.34205 0.498 12.68889 H ? A ? 208 HD21 1
   ATOM 5559 HD22 C LEU A 205 ? 13.88412 -3.08082 7.85646 0.498 12.68889 H ? A ? 208 HD22 1
   ATOM 5560 HD23 C LEU A 205 ? 12.69951 -2.08060 7.51037 0.498 12.68889 H ? A ? 208 HD23 1
   ATOM 5561 N B ALA A 206 ? 10.66717 -4.09871 11.75793 0.502 10.52348 N ? A ? 209 N 1
   ATOM 5562 CA B ALA A 206 ? 9.86744 -4.60140 12.86158 0.502 11.10266 C ? A ? 209 CA 1
   ATOM 5563 C B ALA A 206 ? 8.40920 -4.26649 12.57703 0.502 11.62443 C ? A ? 209 C 1
   ATOM 5564 O B ALA A 206 ? 8.10237 -3.21788 11.99518 0.502 12.91375 O ? A ? 209 O 1
   ATOM 5565 CB B ALA A 206 ? 10.27968 -3.98511 14.20987 0.502 13.55865 C ? A ? 209 CB 1
   ATOM 5566 H B ALA A 206 ? 10.25288 -3.56614 11.22469 0.502 12.61215 H ? A ? 209 H 1
   ATOM 5567 HA B ALA A 206 ? 9.97847 -5.56315 12.92166 0.502 13.30716 H ? A ? 209 HA 1
   ATOM 5568 HB1 B ALA A 206 ? 9.71505 -4.34940 14.90943 0.502 16.25435 H ? A ? 209 HB1 1
   ATOM 5569 HB2 B ALA A 206 ? 11.20800 -4.20401 14.38650 0.502 16.25435 H ? A ? 209 HB2 1
   ATOM 5570 HB3 B ALA A 206 ? 10.16981 -3.02245 14.16384 0.502 16.25435 H ? A ? 209 HB3 1
   ATOM 5571 N C ALA A 206 ? 10.59258 -3.97866 11.73945 0.498 10.51746 N ? A ? 209 N 1
   ATOM 5572 CA C ALA A 206 ? 9.80491 -4.30941 12.91544 0.498 11.04244 C ? A ? 209 CA 1
   ATOM 5573 C C ALA A 206 ? 8.33379 -4.14006 12.56103 0.498 11.83285 C ? A ? 209 C 1
   ATOM 5574 O C ALA A 206 ? 7.95869 -3.13611 11.94991 0.498 13.05029 O ? A ? 209 O 1
   ATOM 5575 CB C ALA A 206 ? 10.15394 -3.37541 14.09940 0.498 11.76737 C ? A ? 209 CB 1
   ATOM 5576 H C ALA A 206 ? 10.13605 -3.62308 11.10326 0.498 12.60492 H ? A ? 209 H 1
   ATOM 5577 HA C ALA A 206 ? 9.97428 -5.22781 13.17764 0.498 13.23490 H ? A ? 209 HA 1
   ATOM 5578 HB1 C ALA A 206 ? 9.60527 -3.61460 14.86271 0.498 14.10481 H ? A ? 209 HB1 1
   ATOM 5579 HB2 C ALA A 206 ? 11.09241 -3.48249 14.32008 0.498 14.10481 H ? A ? 209 HB2 1
   ATOM 5580 HB3 C ALA A 206 ? 9.97777 -2.45747 13.84006 0.498 14.10481 H ? A ? 209 HB3 1
   ATOM 5581 N B THR A 207 ? 7.50767 -5.14926 13.04066 0.502 12.68573 N ? A ? 210 N 1
   ATOM 5582 CA B THR A 207 ? 6.07205 -4.89509 12.98196 0.502 14.31051 C ? A ? 210 CA 1
   ATOM 5583 C B THR A 207 ? 5.35697 -5.33019 14.25742 0.502 13.19775 C ? A ? 210 C 1
   ATOM 5584 O B THR A 207 ? 4.11214 -5.26453 14.30678 0.502 13.56921 O ? A ? 210 O 1
   ATOM 5585 CB B THR A 207 ? 5.45376 -5.60171 11.76588 0.502 12.64818 C ? A ? 210 CB 1
   ATOM 5586 OG1 B THR A 207 ? 5.91302 -6.95819 11.78039 0.502 14.86212 O ? A ? 210 OG1 1
   ATOM 5587 CG2 B THR A 207 ? 5.80971 -4.90208 10.47906 0.502 12.94783 C ? A ? 210 CG2 1
   ATOM 5588 H B THR A 207 ? 7.71044 -5.90612 13.39512 0.502 15.20685 H ? A ? 210 H 1
   ATOM 5589 HA B THR A 207 ? 5.92316 -3.94259 12.87487 0.502 17.15658 H ? A ? 210 HA 1
   ATOM 5590 HB B THR A 207 ? 4.48471 -5.58472 11.80530 0.502 15.16179 H ? A ? 210 HB 1
   ATOM 5591 HG1 B THR A 207 ? 6.73910 -6.98345 11.63020 0.502 17.81851 H ? A ? 210 HG1 1
   ATOM 5592 HG21 B THR A 207 ? 5.40841 -5.36563 9.72741 0.502 15.52136 H ? A ? 210 HG21 1
   ATOM 5593 HG22 B THR A 207 ? 5.48302 -3.98891 10.49656 0.502 15.52136 H ? A ? 210 HG22 1
   ATOM 5594 HG23 B THR A 207 ? 6.77273 -4.88973 10.36354 0.502 15.52136 H ? A ? 210 HG23 1
   ATOM 5595 N C THR A 207 ? 7.49740 -5.09675 12.99617 0.498 12.67167 N ? A ? 210 N 1
   ATOM 5596 CA C THR A 207 ? 6.05292 -4.93096 12.97246 0.498 14.32399 C ? A ? 210 CA 1
   ATOM 5597 C C THR A 207 ? 5.38305 -5.20544 14.31269 0.498 13.23119 C ? A ? 210 C 1
   ATOM 5598 O C THR A 207 ? 4.19374 -4.88053 14.46006 0.498 15.26078 O ? A ? 210 O 1
   ATOM 5599 CB C THR A 207 ? 5.38904 -5.83026 11.90968 0.498 14.26349 C ? A ? 210 CB 1
   ATOM 5600 OG1 C THR A 207 ? 5.52591 -7.19544 12.28146 0.498 19.42609 O ? A ? 210 OG1 1
   ATOM 5601 CG2 C THR A 207 ? 5.95949 -5.63107 10.55350 0.498 14.15117 C ? A ? 210 CG2 1
   ATOM 5602 H C THR A 207 ? 7.75406 -5.85477 13.31103 0.498 15.18997 H ? A ? 210 H 1
   ATOM 5603 HA C THR A 207 ? 5.87102 -4.01268 12.71834 0.498 17.17276 H ? A ? 210 HA 1
   ATOM 5604 HB C THR A 207 ? 4.45059 -5.58996 11.86002 0.498 17.10015 H ? A ? 210 HB 1
   ATOM 5605 HG1 C THR A 207 ? 5.22156 -7.69032 11.67478 0.498 23.29528 H ? A ? 210 HG1 1
   ATOM 5606 HG21 C THR A 207 ? 5.70102 -6.36461 9.97384 0.498 16.96538 H ? A ? 210 HG21 1
   ATOM 5607 HG22 C THR A 207 ? 5.63231 -4.80019 10.17471 0.498 16.96538 H ? A ? 210 HG22 1
   ATOM 5608 HG23 C THR A 207 ? 6.92756 -5.59488 10.60282 0.498 16.96538 H ? A ? 210 HG23 1
   ATOM 5609 N B ASP A 208 ? 6.08521 -5.73538 15.28675 0.502 12.13991 N ? A ? 211 N 1
   ATOM 5610 CA B ASP A 208 ? 5.50117 -6.08787 16.56795 0.502 13.08727 C ? A ? 211 CA 1
   ATOM 5611 C B ASP A 208 ? 5.70341 -4.91045 17.51701 0.502 11.45409 C ? A ? 211 C 1
   ATOM 5612 O B ASP A 208 ? 6.84877 -4.53352 17.80822 0.502 12.67673 O ? A ? 211 O 1
   ATOM 5613 CB B ASP A 208 ? 6.18509 -7.35979 17.08625 0.502 17.44611 C ? A ? 211 CB 1
   ATOM 5614 CG B ASP A 208 ? 5.53901 -7.90853 18.33190 0.502 25.39352 C ? A ? 211 CG 1
   ATOM 5615 OD1 B ASP A 208 ? 5.11469 -7.10345 19.15273 0.502 18.35796 O ? A ? 211 OD1 1
   ATOM 5616 OD2 B ASP A 208 ? 5.44142 -9.13260 18.49400 0.502 19.04727 O ? A ? 211 OD2 1
   ATOM 5617 H B ASP A 208 ? 6.94119 -5.81574 15.26547 0.502 14.55186 H ? A ? 211 H 1
   ATOM 5618 HA B ASP A 208 ? 4.54763 -6.25239 16.50017 0.502 15.68870 H ? A ? 211 HA 1
   ATOM 5619 HB2 B ASP A 208 ? 6.14042 -8.04385 16.39998 0.502 20.91931 H ? A ? 211 HB2 1
   ATOM 5620 HB3 B ASP A 208 ? 7.11090 -7.15786 17.29363 0.502 20.91931 H ? A ? 211 HB3 1
   ATOM 5621 N C ASP A 208 ? 6.08687 -5.78484 15.27762 0.498 12.18087 N ? A ? 211 N 1
   ATOM 5622 CA C ASP A 208 ? 5.52603 -6.08908 16.58407 0.498 13.13469 C ? A ? 211 CA 1
   ATOM 5623 C C ASP A 208 ? 5.70810 -4.88383 17.49899 0.498 11.45377 C ? A ? 211 C 1
   ATOM 5624 O C ASP A 208 ? 6.84669 -4.47537 17.76987 0.498 12.74410 O ? A ? 211 O 1
   ATOM 5625 CB C ASP A 208 ? 6.28582 -7.30493 17.13089 0.498 17.58500 C ? A ? 211 CB 1
   ATOM 5626 CG C ASP A 208 ? 5.80716 -7.75338 18.48798 0.498 25.06554 C ? A ? 211 CG 1
   ATOM 5627 OD1 C ASP A 208 ? 4.71088 -7.31815 18.90272 0.498 23.38063 O ? A ? 211 OD1 1
   ATOM 5628 OD2 C ASP A 208 ? 6.52644 -8.56079 19.11198 0.498 29.01337 O ? A ? 211 OD2 1
   ATOM 5629 H C ASP A 208 ? 6.91113 -6.01635 15.19640 0.498 14.60102 H ? A ? 211 H 1
   ATOM 5630 HA C ASP A 208 ? 4.57538 -6.27528 16.53429 0.498 15.74560 H ? A ? 211 HA 1
   ATOM 5631 HB2 C ASP A 208 ? 6.17293 -8.04695 16.51643 0.498 21.08596 H ? A ? 211 HB2 1
   ATOM 5632 HB3 C ASP A 208 ? 7.22576 -7.07805 17.20794 0.498 21.08596 H ? A ? 211 HB3 1
   ATOM 5633 N . PHE A 209 ? 4.60405 -4.33958 18.00419 1.000 12.22228 N ? A ? 212 N 1
   ATOM 5634 CA . PHE A 209 ? 4.71260 -3.16061 18.84955 1.000 10.75290 C ? A ? 212 CA 1
   ATOM 5635 C . PHE A 209 ? 5.49013 -3.45557 20.12810 1.000 11.90478 C ? A ? 212 C 1
   ATOM 5636 O . PHE A 209 ? 6.17929 -2.57451 20.66044 1.000 13.12610 O ? A ? 212 O 1
   ATOM 5637 HA . PHE A 209 ? 5.18323 -2.46593 18.36291 1.000 12.88744 H ? A ? 212 HA 1
   ATOM 5638 CB A PHE A 209 ? 3.32347 -2.65380 19.19752 0.308 13.00979 C ? A ? 212 CB 1
   ATOM 5639 CG A PHE A 209 ? 3.32376 -1.40762 20.01458 0.308 13.50291 C ? A ? 212 CG 1
   ATOM 5640 CD1 A PHE A 209 ? 2.90101 -1.41334 21.33887 0.308 14.96603 C ? A ? 212 CD1 1
   ATOM 5641 CD2 A PHE A 209 ? 3.73712 -0.20233 19.45993 0.308 15.98283 C ? A ? 212 CD2 1
   ATOM 5642 CE1 A PHE A 209 ? 2.89889 -0.24288 22.09654 0.308 16.98207 C ? A ? 212 CE1 1
   ATOM 5643 CE2 A PHE A 209 ? 3.73239 0.96474 20.22007 0.308 16.27598 C ? A ? 212 CE2 1
   ATOM 5644 CZ A PHE A 209 ? 3.31372 0.93729 21.53261 0.308 17.54245 C ? A ? 212 CZ 1
   ATOM 5645 HB2 A PHE A 209 ? 2.84460 -2.46775 18.37474 0.308 15.59572 H ? A ? 212 HB2 1
   ATOM 5646 HB3 A PHE A 209 ? 2.85961 -3.33905 19.70366 0.308 15.59572 H ? A ? 212 HB3 1
   ATOM 5647 HD1 A PHE A 209 ? 2.61539 -2.20965 21.72515 0.308 17.94320 H ? A ? 212 HD1 1
   ATOM 5648 HD2 A PHE A 209 ? 4.01915 -0.17478 18.57416 0.308 19.16336 H ? A ? 212 HD2 1
   ATOM 5649 HE1 A PHE A 209 ? 2.61684 -0.26200 22.98253 0.308 20.36246 H ? A ? 212 HE1 1
   ATOM 5650 HE2 A PHE A 209 ? 4.01297 1.76591 19.84020 0.308 19.51514 H ? A ? 212 HE2 1
   ATOM 5651 HZ A PHE A 209 ? 3.31231 1.71897 22.03646 0.308 21.03490 H ? A ? 212 HZ 1
   ATOM 5652 CB B PHE A 209 ? 3.32065 -2.66145 19.20010 0.692 12.90691 C ? A ? 212 CB 1
   ATOM 5653 CG B PHE A 209 ? 3.31863 -1.35002 19.88291 0.692 13.36017 C ? A ? 212 CG 1
   ATOM 5654 CD1 B PHE A 209 ? 3.58061 -0.18866 19.17809 0.692 15.51063 C ? A ? 212 CD1 1
   ATOM 5655 CD2 B PHE A 209 ? 3.01350 -1.22785 21.23299 0.692 13.69548 C ? A ? 212 CD2 1
   ATOM 5656 CE1 B PHE A 209 ? 3.55851 1.04889 19.82446 0.692 18.80039 C ? A ? 212 CE1 1
   ATOM 5657 CE2 B PHE A 209 ? 2.99873 0.01615 21.88125 0.692 17.57874 C ? A ? 212 CE2 1
   ATOM 5658 CZ B PHE A 209 ? 3.29068 1.13146 21.14555 0.692 15.71020 C ? A ? 212 CZ 1
   ATOM 5659 H B PHE A 209 ? 3.80049 -4.61110 17.86211 0.502 14.65071 H ? A ? 212 H 1
   ATOM 5660 HB2 B PHE A 209 ? 2.80556 -2.57176 18.38307 0.692 15.47226 H ? A ? 212 HB2 1
   ATOM 5661 HB3 B PHE A 209 ? 2.89726 -3.30432 19.79032 0.692 15.47226 H ? A ? 212 HB3 1
   ATOM 5662 HD1 B PHE A 209 ? 3.77242 -0.23246 18.26914 0.692 18.59673 H ? A ? 212 HD1 1
   ATOM 5663 HD2 B PHE A 209 ? 2.81311 -1.99352 21.72136 0.692 16.41854 H ? A ? 212 HD2 1
   ATOM 5664 HE1 B PHE A 209 ? 3.72999 1.82416 19.34026 0.692 22.54444 H ? A ? 212 HE1 1
   ATOM 5665 HE2 B PHE A 209 ? 2.79595 0.08066 22.78658 0.692 21.07846 H ? A ? 212 HE2 1
   ATOM 5666 HZ B PHE A 209 ? 3.30504 1.96243 21.56290 0.692 18.83621 H ? A ? 212 HZ 1
   ATOM 5667 H C PHE A 209 ? 3.80362 -4.62657 17.87550 0.498 14.65071 H ? A ? 212 H 1
   ATOM 5668 N . ASP A 210 ? 5.48557 -4.70500 20.58377 1.000 12.78101 N ? A ? 213 N 1
   ATOM 5669 CA . ASP A 210 ? 6.27769 -5.04496 21.75833 1.000 12.93340 C ? A ? 213 CA 1
   ATOM 5670 C . ASP A 210 ? 7.76311 -4.88201 21.49969 1.000 13.67805 C ? A ? 213 C 1
   ATOM 5671 O . ASP A 210 ? 8.52650 -4.48022 22.39990 1.000 13.84405 O ? A ? 213 O 1
   ATOM 5672 H . ASP A 210 ? 5.04367 -5.35768 20.23978 1.000 15.32118 H ? A ? 213 H 1
   ATOM 5673 HA . ASP A 210 ? 6.03302 -4.45633 22.48946 1.000 15.50404 H ? A ? 213 HA 1
   ATOM 5674 CB A ASP A 210 ? 5.99016 -6.49642 22.12440 0.895 17.23961 C ? A ? 213 CB 1
   ATOM 5675 CG A ASP A 210 ? 4.57430 -6.67808 22.70228 0.895 26.75300 C ? A ? 213 CG 1
   ATOM 5676 OD1 A ASP A 210 ? 4.09436 -5.74958 23.39766 0.895 33.34399 O ? A ? 213 OD1 1
   ATOM 5677 OD2 A ASP A 210 ? 4.01024 -7.77921 22.53849 0.895 43.24847 O ? A ? 213 OD2 1
   ATOM 5678 HB2 A ASP A 210 ? 6.06551 -7.04662 21.32910 0.895 20.67150 H ? A ? 213 HB2 1
   ATOM 5679 HB3 A ASP A 210 ? 6.62970 -6.78935 22.79229 0.895 20.67150 H ? A ? 213 HB3 1
   ATOM 5680 CB B ASP A 210 ? 5.92812 -6.49315 22.07246 0.105 17.64278 C ? A ? 213 CB 1
   ATOM 5681 CG B ASP A 210 ? 4.58363 -6.63866 22.82800 0.105 27.45437 C ? A ? 213 CG 1
   ATOM 5682 OD1 B ASP A 210 ? 3.78991 -5.69432 22.80405 0.105 21.75930 O ? A ? 213 OD1 1
   ATOM 5683 OD2 B ASP A 210 ? 4.42340 -7.65211 23.56613 0.105 26.13147 O ? A ? 213 OD2 1
   ATOM 5684 HB2 B ASP A 210 ? 5.85954 -6.98860 21.24136 0.105 21.15531 H ? A ? 213 HB2 1
   ATOM 5685 HB3 B ASP A 210 ? 6.62646 -6.87285 22.62839 0.105 21.15531 H ? A ? 213 HB3 1
   ATOM 5686 N A GLU A 211 ? 8.20803 -5.19163 20.28854 0.344 15.31661 N ? A ? 214 N 1
   ATOM 5687 CA A GLU A 211 ? 9.61116 -4.95543 19.94362 0.344 14.48955 C ? A ? 214 CA 1
   ATOM 5688 C A GLU A 211 ? 9.89906 -3.46671 19.75449 0.344 12.69107 C ? A ? 214 C 1
   ATOM 5689 O A GLU A 211 ? 11.02948 -3.01685 19.96969 0.344 12.21717 O ? A ? 214 O 1
   ATOM 5690 CB A GLU A 211 ? 9.96925 -5.75562 18.69414 0.344 17.91013 C ? A ? 214 CB 1
   ATOM 5691 CG A GLU A 211 ? 11.43960 -5.65332 18.34060 0.344 14.62791 C ? A ? 214 CG 1
   ATOM 5692 CD A GLU A 211 ? 11.77811 -6.19174 16.96981 0.344 15.60798 C ? A ? 214 CD 1
   ATOM 5693 OE1 A GLU A 211 ? 11.03342 -7.06647 16.48414 0.344 19.71304 O ? A ? 214 OE1 1
   ATOM 5694 OE2 A GLU A 211 ? 12.80781 -5.74335 16.38991 0.344 18.84345 O ? A ? 214 OE2 1
   ATOM 5695 H A GLU A 211 ? 7.73222 -5.53245 19.65842 0.344 18.36390 H ? A ? 214 H 1
   ATOM 5696 HA A GLU A 211 ? 10.18075 -5.26626 20.66463 0.344 17.37143 H ? A ? 214 HA 1
   ATOM 5697 HB2 A GLU A 211 ? 9.76023 -6.69053 18.84629 0.344 21.47612 H ? A ? 214 HB2 1
   ATOM 5698 HB3 A GLU A 211 ? 9.45480 -5.41845 17.94410 0.344 21.47612 H ? A ? 214 HB3 1
   ATOM 5699 HG2 A GLU A 211 ? 11.70164 -4.71968 18.36396 0.344 17.53746 H ? A ? 214 HG2 1
   ATOM 5700 HG3 A GLU A 211 ? 11.95248 -6.15822 18.99093 0.344 17.53746 H ? A ? 214 HG3 1
   ATOM 5701 N C GLU A 211 ? 8.20835 -5.23477 20.29715 0.656 15.37049 N ? A ? 214 N 1
   ATOM 5702 CA C GLU A 211 ? 9.59638 -4.98388 19.90223 0.656 14.42424 C ? A ? 214 CA 1
   ATOM 5703 C C GLU A 211 ? 9.87306 -3.48767 19.87304 0.656 12.30422 C ? A ? 214 C 1
   ATOM 5704 O C GLU A 211 ? 10.89791 -3.04498 20.39793 0.656 12.18302 O ? A ? 214 O 1
   ATOM 5705 CB C GLU A 211 ? 9.92385 -5.66761 18.56230 0.656 17.91566 C ? A ? 214 CB 1
   ATOM 5706 CG C GLU A 211 ? 11.39454 -5.37569 18.13809 0.656 14.32914 C ? A ? 214 CG 1
   ATOM 5707 CD C GLU A 211 ? 11.92964 -6.11230 16.91583 0.656 15.33513 C ? A ? 214 CD 1
   ATOM 5708 OE1 C GLU A 211 ? 11.14898 -6.63925 16.09750 0.656 16.49110 O ? A ? 214 OE1 1
   ATOM 5709 OE2 C GLU A 211 ? 13.19269 -6.13176 16.74052 0.656 18.23870 O ? A ? 214 OE2 1
   ATOM 5710 H C GLU A 211 ? 7.73266 -5.61882 19.69232 0.656 18.42856 H ? A ? 214 H 1
   ATOM 5711 HA C GLU A 211 ? 10.19282 -5.38392 20.55425 0.656 17.29306 H ? A ? 214 HA 1
   ATOM 5712 HB2 C GLU A 211 ? 9.81340 -6.62699 18.65338 0.656 21.48276 H ? A ? 214 HB2 1
   ATOM 5713 HB3 C GLU A 211 ? 9.33081 -5.32931 17.87327 0.656 21.48276 H ? A ? 214 HB3 1
   ATOM 5714 HG2 C GLU A 211 ? 11.46753 -4.42732 17.94792 0.656 17.17893 H ? A ? 214 HG2 1
   ATOM 5715 HG3 C GLU A 211 ? 11.97165 -5.61035 18.88158 0.656 17.17893 H ? A ? 214 HG3 1
   ATOM 5716 N A PHE A 212 ? 8.91678 -2.69242 19.29846 0.344 10.85946 N ? A ? 215 N 1
   ATOM 5717 CA A PHE A 212 ? 9.11278 -1.25116 19.21814 0.344 9.69889 C ? A ? 215 CA 1
   ATOM 5718 C A PHE A 212 ? 9.26459 -0.61852 20.59236 0.344 9.98205 C ? A ? 215 C 1
   ATOM 5719 O A PHE A 212 ? 10.08027 0.28427 20.78523 0.344 10.72253 O ? A ? 215 O 1
   ATOM 5720 CB A PHE A 212 ? 7.89972 -0.66029 18.50811 0.344 12.14159 C ? A ? 215 CB 1
   ATOM 5721 CG A PHE A 212 ? 8.05321 0.77870 18.15682 0.344 13.23772 C ? A ? 215 CG 1
   ATOM 5722 CD1 A PHE A 212 ? 8.72807 1.16643 17.00527 0.344 12.63131 C ? A ? 215 CD1 1
   ATOM 5723 CD2 A PHE A 212 ? 7.55026 1.75945 18.98986 0.344 15.80386 C ? A ? 215 CD2 1
   ATOM 5724 CE1 A PHE A 212 ? 8.88705 2.48527 16.69947 0.344 9.87299 C ? A ? 215 CE1 1
   ATOM 5725 CE2 A PHE A 212 ? 7.71928 3.10915 18.68550 0.344 15.52806 C ? A ? 215 CE2 1
   ATOM 5726 CZ A PHE A 212 ? 8.38425 3.46720 17.52481 0.344 14.25955 C ? A ? 215 CZ 1
   ATOM 5727 H A PHE A 212 ? 8.14657 -2.97073 19.03594 0.344 13.01532 H ? A ? 215 H 1
   ATOM 5728 HA A PHE A 212 ? 9.92428 -1.05925 18.72263 0.344 11.62264 H ? A ? 215 HA 1
   ATOM 5729 HB2 A PHE A 212 ? 7.74978 -1.15168 17.68534 0.344 14.55388 H ? A ? 215 HB2 1
   ATOM 5730 HB3 A PHE A 212 ? 7.12737 -0.74258 19.08914 0.344 14.55388 H ? A ? 215 HB3 1
   ATOM 5731 HD1 A PHE A 212 ? 9.07549 0.51800 16.43629 0.344 15.14154 H ? A ? 215 HD1 1
   ATOM 5732 HD2 A PHE A 212 ? 7.09363 1.51628 19.76269 0.344 18.94860 H ? A ? 215 HD2 1
   ATOM 5733 HE1 A PHE A 212 ? 9.34066 2.72528 15.92388 0.344 11.83156 H ? A ? 215 HE1 1
   ATOM 5734 HE2 A PHE A 212 ? 7.38822 3.76375 19.25716 0.344 18.61764 H ? A ? 215 HE2 1
   ATOM 5735 HZ A PHE A 212 ? 8.49071 4.36429 17.30394 0.344 17.09543 H ? A ? 215 HZ 1
   ATOM 5736 N C PHE A 212 ? 9.01248 -2.69953 19.20410 0.656 9.91285 N ? A ? 215 N 1
   ATOM 5737 CA C PHE A 212 ? 9.18454 -1.25468 19.23101 0.656 9.48879 C ? A ? 215 CA 1
   ATOM 5738 C C PHE A 212 ? 9.38791 -0.71975 20.62656 0.656 10.43523 C ? A ? 215 C 1
   ATOM 5739 O C PHE A 212 ? 10.33226 0.04283 20.86041 0.656 9.25502 O ? A ? 215 O 1
   ATOM 5740 CB C PHE A 212 ? 7.95527 -0.56587 18.62531 0.656 11.41118 C ? A ? 215 CB 1
   ATOM 5741 CG C PHE A 212 ? 8.11079 0.95352 18.52918 0.656 9.99920 C ? A ? 215 CG 1
   ATOM 5742 CD1 C PHE A 212 ? 7.73677 1.75074 19.60291 0.656 7.74478 C ? A ? 215 CD1 1
   ATOM 5743 CD2 C PHE A 212 ? 8.65843 1.57314 17.37273 0.656 9.63687 C ? A ? 215 CD2 1
   ATOM 5744 CE1 C PHE A 212 ? 7.89786 3.06165 19.57194 0.656 9.81708 C ? A ? 215 CE1 1
   ATOM 5745 CE2 C PHE A 212 ? 8.81203 2.91490 17.34553 0.656 10.25600 C ? A ? 215 CE2 1
   ATOM 5746 CZ C PHE A 212 ? 8.44357 3.67974 18.46438 0.656 10.95198 C ? A ? 215 CZ 1
   ATOM 5747 H C PHE A 212 ? 8.34221 -2.97759 18.74256 0.656 11.87939 H ? A ? 215 H 1
   ATOM 5748 HA C PHE A 212 ? 9.97355 -1.05494 18.70331 0.656 11.37052 H ? A ? 215 HA 1
   ATOM 5749 HB2 C PHE A 212 ? 7.81068 -0.90955 17.72984 0.656 13.67739 H ? A ? 215 HB2 1
   ATOM 5750 HB3 C PHE A 212 ? 7.18294 -0.75345 19.18138 0.656 13.67739 H ? A ? 215 HB3 1
   ATOM 5751 HD1 C PHE A 212 ? 7.36589 1.35437 20.35806 0.656 9.27771 H ? A ? 215 HD1 1
   ATOM 5752 HD2 C PHE A 212 ? 8.90919 1.05823 16.64001 0.656 11.54821 H ? A ? 215 HD2 1
   ATOM 5753 HE1 C PHE A 212 ? 7.64081 3.57390 20.30435 0.656 11.76446 H ? A ? 215 HE1 1
   ATOM 5754 HE2 C PHE A 212 ? 9.16005 3.33018 16.58967 0.656 12.29117 H ? A ? 215 HE2 1
   ATOM 5755 HZ C PHE A 212 ? 8.56700 4.60150 18.45926 0.656 13.12634 H ? A ? 215 HZ 1
   ATOM 5756 N . MET A 213 ? 8.50252 -1.09137 21.55637 1.000 10.23201 N ? A ? 216 N 1
   ATOM 5757 CA . MET A 213 ? 8.60218 -0.59727 22.91094 1.000 9.86704 C ? A ? 216 CA 1
   ATOM 5758 C . MET A 213 ? 9.83854 -1.09527 23.63437 1.000 12.39231 C ? A ? 216 C 1
   ATOM 5759 O . MET A 213 ? 10.39424 -0.34133 24.46877 1.000 12.24980 O ? A ? 216 O 1
   ATOM 5760 CB . MET A 213 ? 7.32965 -0.89731 23.70271 1.000 13.36934 C ? A ? 216 CB 1
   ATOM 5761 CG . MET A 213 ? 6.13556 -0.02196 23.27277 1.000 13.88166 C ? A ? 216 CG 1
   ATOM 5762 SD . MET A 213 ? 6.49830 1.76131 23.26785 1.000 16.61300 S ? A ? 216 SD 1
   ATOM 5763 CE . MET A 213 ? 7.20074 2.03486 24.93524 1.000 17.80909 C ? A ? 216 CE 1
   ATOM 5764 HA . MET A 213 ? 8.66780 0.36939 22.86444 1.000 11.82442 H ? A ? 216 HA 1
   ATOM 5765 HB2 . MET A 213 ? 7.08513 -1.82601 23.56619 1.000 16.02717 H ? A ? 216 HB2 1
   ATOM 5766 HB3 . MET A 213 ? 7.49803 -0.73347 24.64383 1.000 16.02717 H ? A ? 216 HB3 1
   ATOM 5767 HG2 . MET A 213 ? 5.87241 -0.27270 22.37345 1.000 16.64196 H ? A ? 216 HG2 1
   ATOM 5768 HG3 . MET A 213 ? 5.40062 -0.17257 23.88765 1.000 16.64196 H ? A ? 216 HG3 1
   ATOM 5769 HE1 . MET A 213 ? 7.35846 2.98383 25.05968 1.000 21.35488 H ? A ? 216 HE1 1
   ATOM 5770 HE2 . MET A 213 ? 6.57098 1.71428 25.59972 1.000 21.35488 H ? A ? 216 HE2 1
   ATOM 5771 HE3 . MET A 213 ? 8.03647 1.54810 25.00959 1.000 21.35488 H ? A ? 216 HE3 1
   ATOM 5772 H A MET A 213 ? 7.91133 -1.70710 21.45163 0.344 12.26238 H ? A ? 216 H 1
   ATOM 5773 H C MET A 213 ? 7.84298 -1.62570 21.41817 0.656 12.26238 H ? A ? 216 H 1
   ATOM 5774 N A GLN A 214 ? 10.26413 -2.33813 23.33527 0.355 12.67160 N ? A ? 217 N 1
   ATOM 5775 CA A GLN A 214 ? 11.51744 -2.86624 23.86387 0.355 12.34078 C ? A ? 217 CA 1
   ATOM 5776 C A GLN A 214 ? 12.68164 -2.00293 23.41662 0.355 12.45449 C ? A ? 217 C 1
   ATOM 5777 O A GLN A 214 ? 13.51342 -1.59142 24.23049 0.355 11.43863 O ? A ? 217 O 1
   ATOM 5778 CB A GLN A 214 ? 11.73803 -4.30642 23.37706 0.355 10.92785 C ? A ? 217 CB 1
   ATOM 5779 CG A GLN A 214 ? 13.03810 -4.96054 23.90299 0.355 16.49270 C ? A ? 217 CG 1
   ATOM 5780 CD A GLN A 214 ? 13.02269 -5.20375 25.42857 0.355 22.85667 C ? A ? 217 CD 1
   ATOM 5781 OE1 A GLN A 214 ? 13.80473 -4.60791 26.18020 0.355 24.42453 O ? A ? 217 OE1 1
   ATOM 5782 NE2 A GLN A 214 ? 12.15475 -6.09917 25.87718 0.355 22.23678 N ? A ? 217 NE2 1
   ATOM 5783 H A GLN A 214 ? 9.84034 -2.88868 22.82842 0.355 15.18988 H ? A ? 217 H 1
   ATOM 5784 HA A GLN A 214 ? 11.46749 -2.87191 24.83257 0.355 14.79290 H ? A ? 217 HA 1
   ATOM 5785 HB2 A GLN A 214 ? 10.99295 -4.85188 23.67412 0.355 13.09738 H ? A ? 217 HB2 1
   ATOM 5786 HB3 A GLN A 214 ? 11.78121 -4.30317 22.40803 0.355 13.09738 H ? A ? 217 HB3 1
   ATOM 5787 HG2 A GLN A 214 ? 13.15787 -5.81801 23.46562 0.355 19.77521 H ? A ? 217 HG2 1
   ATOM 5788 HG3 A GLN A 214 ? 13.78700 -4.37789 23.70156 0.355 19.77521 H ? A ? 217 HG3 1
   ATOM 5789 HE21 A GLN A 214 ? 11.63759 -6.51019 25.32653 0.355 26.66811 H ? A ? 217 HE21 1
   ATOM 5790 HE22 A GLN A 214 ? 12.10868 -6.26922 26.71894 0.355 26.66811 H ? A ? 217 HE22 1
   ATOM 5791 N B GLN A 214 ? 10.24286 -2.33923 23.38913 0.645 12.65824 N ? A ? 217 N 1
   ATOM 5792 CA B GLN A 214 ? 11.42455 -2.83064 24.07347 0.645 13.92249 C ? A ? 217 CA 1
   ATOM 5793 C B GLN A 214 ? 12.65237 -2.07952 23.59626 0.645 12.06740 C ? A ? 217 C 1
   ATOM 5794 O B GLN A 214 ? 13.52372 -1.73383 24.40242 0.645 11.89082 O ? A ? 217 O 1
   ATOM 5795 CB B GLN A 214 ? 11.57503 -4.32568 23.87673 0.645 16.51555 C ? A ? 217 CB 1
   ATOM 5796 CG B GLN A 214 ? 12.62617 -4.94295 24.79259 0.645 17.53475 C ? A ? 217 CG 1
   ATOM 5797 CD B GLN A 214 ? 12.32082 -4.71916 26.26202 0.645 22.68822 C ? A ? 217 CD 1
   ATOM 5798 OE1 B GLN A 214 ? 11.38136 -5.31653 26.79388 0.645 26.57508 O ? A ? 217 OE1 1
   ATOM 5799 NE2 B GLN A 214 ? 13.10193 -3.84375 26.93423 0.645 20.83154 N ? A ? 217 NE2 1
   ATOM 5800 H B GLN A 214 ? 9.86372 -2.89379 22.85218 0.645 15.17386 H ? A ? 217 H 1
   ATOM 5801 HA B GLN A 214 ? 11.32924 -2.68722 25.02806 0.645 16.69095 H ? A ? 217 HA 1
   ATOM 5802 HB2 B GLN A 214 ? 10.72553 -4.75500 24.06362 0.645 19.80263 H ? A ? 217 HB2 1
   ATOM 5803 HB3 B GLN A 214 ? 11.83890 -4.49761 22.95927 0.645 19.80263 H ? A ? 217 HB3 1
   ATOM 5804 HG2 B GLN A 214 ? 12.66164 -5.89940 24.63492 0.645 21.02567 H ? A ? 217 HG2 1
   ATOM 5805 HG3 B GLN A 214 ? 13.48858 -4.54279 24.60015 0.645 21.02567 H ? A ? 217 HG3 1
   ATOM 5806 HE21 B GLN A 214 ? 13.74248 -3.43886 26.52758 0.645 24.98182 H ? A ? 217 HE21 1
   ATOM 5807 HE22 B GLN A 214 ? 12.95819 -3.69186 27.76841 0.645 24.98182 H ? A ? 217 HE22 1
   ATOM 5808 N A VAL A 215 ? 12.77731 -1.75229 22.11114 0.355 12.09092 N ? A ? 218 N 1
   ATOM 5809 CA A VAL A 215 ? 13.83675 -0.90969 21.57369 0.355 10.73473 C ? A ? 218 CA 1
   ATOM 5810 C A VAL A 215 ? 13.80737 0.47003 22.21956 0.355 10.01288 C ? A ? 218 C 1
   ATOM 5811 O A VAL A 215 ? 14.85176 1.04005 22.56572 0.355 10.38985 O ? A ? 218 O 1
   ATOM 5812 CB A VAL A 215 ? 13.68648 -0.84718 20.04243 0.355 12.46262 C ? A ? 218 CB 1
   ATOM 5813 CG1 A VAL A 215 ? 14.20414 0.43404 19.54185 0.355 11.54473 C ? A ? 218 CG1 1
   ATOM 5814 CG2 A VAL A 215 ? 14.38154 -2.04410 19.41323 0.355 11.12198 C ? A ? 218 CG2 1
   ATOM 5815 H A VAL A 215 ? 12.23889 -2.05984 21.51523 0.355 14.49307 H ? A ? 218 H 1
   ATOM 5816 HA A VAL A 215 ? 14.70186 -1.29460 21.78423 0.355 12.86565 H ? A ? 218 HA 1
   ATOM 5817 HB A VAL A 215 ? 12.75147 -0.89214 19.78823 0.355 14.93911 H ? A ? 218 HB 1
   ATOM 5818 HG11 A VAL A 215 ? 14.32278 0.37298 18.58107 0.355 13.83765 H ? A ? 218 HG11 1
   ATOM 5819 HG12 A VAL A 215 ? 13.56831 1.13558 19.75271 0.355 13.83765 H ? A ? 218 HG12 1
   ATOM 5820 HG13 A VAL A 215 ? 15.05502 0.61944 19.96909 0.355 13.83765 H ? A ? 218 HG13 1
   ATOM 5821 HG21 A VAL A 215 ? 14.46569 -1.89451 18.45854 0.355 13.33035 H ? A ? 218 HG21 1
   ATOM 5822 HG22 A VAL A 215 ? 15.26051 -2.14400 19.81114 0.355 13.33035 H ? A ? 218 HG22 1
   ATOM 5823 HG23 A VAL A 215 ? 13.85152 -2.83962 19.57795 0.355 13.33035 H ? A ? 218 HG23 1
   ATOM 5824 N B VAL A 215 ? 12.74693 -1.82529 22.29436 0.645 12.27896 N ? A ? 218 N 1
   ATOM 5825 CA B VAL A 215 ? 13.81429 -1.00392 21.75148 0.645 10.26689 C ? A ? 218 CA 1
   ATOM 5826 C B VAL A 215 ? 13.78860 0.39406 22.36202 0.645 9.35479 C ? A ? 218 C 1
   ATOM 5827 O B VAL A 215 ? 14.83039 0.92820 22.76363 0.645 9.41359 O ? A ? 218 O 1
   ATOM 5828 CB B VAL A 215 ? 13.66172 -0.96505 20.22632 0.645 12.45619 C ? A ? 218 CB 1
   ATOM 5829 CG1 B VAL A 215 ? 14.52949 0.03403 19.67985 0.645 10.14095 C ? A ? 218 CG1 1
   ATOM 5830 CG2 B VAL A 215 ? 14.04967 -2.31458 19.66310 0.645 12.49676 C ? A ? 218 CG2 1
   ATOM 5831 H B VAL A 215 ? 12.19923 -2.12052 21.70067 0.645 14.71872 H ? A ? 218 H 1
   ATOM 5832 HA B VAL A 215 ? 14.67443 -1.38982 21.97979 0.645 12.30424 H ? A ? 218 HA 1
   ATOM 5833 HB B VAL A 215 ? 12.74442 -0.75572 19.99045 0.645 14.93140 H ? A ? 218 HB 1
   ATOM 5834 HG11 B VAL A 215 ? 14.67966 -0.15744 18.74087 0.645 12.15311 H ? A ? 218 HG11 1
   ATOM 5835 HG12 B VAL A 215 ? 14.11077 0.90356 19.77728 0.645 12.15311 H ? A ? 218 HG12 1
   ATOM 5836 HG13 B VAL A 215 ? 15.37227 0.01709 20.15979 0.645 12.15311 H ? A ? 218 HG13 1
   ATOM 5837 HG21 B VAL A 215 ? 13.93199 -2.30065 18.70037 0.645 14.98008 H ? A ? 218 HG21 1
   ATOM 5838 HG22 B VAL A 215 ? 14.97817 -2.49235 19.88031 0.645 14.98008 H ? A ? 218 HG22 1
   ATOM 5839 HG23 B VAL A 215 ? 13.48178 -2.99581 20.05594 0.645 14.98008 H ? A ? 218 HG23 1
   ATOM 5840 N . SER A 216 ? 12.61831 1.03230 22.36852 1.000 10.10523 N ? A ? 219 N 1
   ATOM 5841 CA . SER A 216 ? 12.51157 2.37700 22.92728 1.000 10.43426 C ? A ? 219 CA 1
   ATOM 5842 C . SER A 216 ? 12.92954 2.40798 24.39066 1.000 9.53104 C ? A ? 219 C 1
   ATOM 5843 O . SER A 216 ? 13.73248 3.24698 24.79081 1.000 10.23388 O ? A ? 219 O 1
   ATOM 5844 HA . SER A 216 ? 13.10272 2.97822 22.44772 1.000 12.50509 H ? A ? 219 HA 1
   ATOM 5845 CB B SER A 216 ? 11.08159 2.88817 22.76658 0.273 11.24843 C ? A ? 219 CB 1
   ATOM 5846 OG B SER A 216 ? 10.69710 2.98128 21.40200 0.273 13.27369 O ? A ? 219 OG 1
   ATOM 5847 H B SER A 216 ? 11.88166 0.71336 22.05992 0.645 12.11025 H ? A ? 219 H 1
   ATOM 5848 HB2 B SER A 216 ? 10.48006 2.27535 23.21771 0.273 13.48209 H ? A ? 219 HB2 1
   ATOM 5849 HB3 B SER A 216 ? 11.01971 3.76923 23.16758 0.273 13.48209 H ? A ? 219 HB3 1
   ATOM 5850 HG B SER A 216 ? 9.91048 3.27023 21.34422 0.273 15.91239 H ? A ? 219 HG 1
   ATOM 5851 CB C SER A 216 ? 11.08253 2.87484 22.77156 0.727 11.22696 C ? A ? 219 CB 1
   ATOM 5852 OG C SER A 216 ? 10.68511 3.02732 21.41636 0.727 13.33228 O ? A ? 219 OG 1
   ATOM 5853 HB2 C SER A 216 ? 10.48814 2.23554 23.19452 0.727 13.45632 H ? A ? 219 HB2 1
   ATOM 5854 HB3 C SER A 216 ? 11.00935 3.73670 23.21057 0.727 13.45632 H ? A ? 219 HB3 1
   ATOM 5855 HG C SER A 216 ? 10.75014 2.29308 21.01354 0.727 15.98271 H ? A ? 219 HG 1
   ATOM 5856 H A SER A 216 ? 11.86849 0.66692 22.15906 0.355 12.11025 H ? A ? 219 H 1
   ATOM 5857 N . ALA A 217 ? 12.54929 1.39304 25.15385 1.000 10.41325 N ? A ? 220 N 1
   ATOM 5858 CA . ALA A 217 ? 12.95756 1.35380 26.54355 1.000 10.14108 C ? A ? 220 CA 1
   ATOM 5859 C . ALA A 217 ? 14.43138 1.08143 26.65464 1.000 11.01098 C ? A ? 220 C 1
   ATOM 5860 O . ALA A 217 ? 15.08448 1.61123 27.56296 1.000 9.51621 O ? A ? 220 O 1
   ATOM 5861 CB . ALA A 217 ? 12.20745 0.24781 27.25847 1.000 12.11194 C ? A ? 220 CB 1
   ATOM 5862 H . ALA A 217 ? 12.06577 0.73042 24.89550 1.000 12.47987 H ? A ? 220 H 1
   ATOM 5863 HA . ALA A 217 ? 12.75191 2.20709 26.95647 1.000 12.15326 H ? A ? 220 HA 1
   ATOM 5864 HB1 . ALA A 217 ? 12.51470 0.20061 28.17732 1.000 14.51830 H ? A ? 220 HB1 1
   ATOM 5865 HB2 . ALA A 217 ? 11.25797 0.44507 27.23691 1.000 14.51830 H ? A ? 220 HB2 1
   ATOM 5866 HB3 . ALA A 217 ? 12.38079 -0.59363 26.80810 1.000 14.51830 H ? A ? 220 HB3 1
   ATOM 5867 N . ASP A 218 ? 14.98333 0.27139 25.78239 1.000 9.14638 N ? A ? 221 N 1
   ATOM 5868 CA . ASP A 218 ? 16.39742 -0.03446 25.85519 1.000 11.60817 C ? A ? 221 CA 1
   ATOM 5869 C . ASP A 218 ? 17.21986 1.21734 25.55953 1.000 9.54620 C ? A ? 221 C 1
   ATOM 5870 O . ASP A 218 ? 18.24061 1.47868 26.20817 1.000 10.52645 O ? A ? 221 O 1
   ATOM 5871 CB . ASP A 218 ? 16.73967 -1.22843 24.97150 1.000 11.51431 C ? A ? 221 CB 1
   ATOM 5872 CG . ASP A 218 ? 16.23205 -2.55468 25.53386 1.000 14.79016 C ? A ? 221 CG 1
   ATOM 5873 OD1 . ASP A 218 ? 15.75446 -2.60209 26.67096 1.000 16.67957 O ? A ? 221 OD1 1
   ATOM 5874 OD2 . ASP A 218 ? 16.37860 -3.52372 24.76844 1.000 16.95600 O ? A ? 221 OD2 1
   ATOM 5875 H . ASP A 218 ? 14.56607 -0.11609 25.13792 1.000 10.95963 H ? A ? 221 H 1
   ATOM 5876 HA . ASP A 218 ? 16.63539 -0.31795 26.75180 1.000 13.91377 H ? A ? 221 HA 1
   ATOM 5877 HB2 . ASP A 218 ? 16.33609 -1.10018 24.09881 1.000 13.80114 H ? A ? 221 HB2 1
   ATOM 5878 HB3 . ASP A 218 ? 17.70385 -1.29020 24.88528 1.000 13.80114 H ? A ? 221 HB3 1
   ATOM 5879 N . ILE A 219 ? 16.90217 1.92269 24.47249 1.000 8.72335 N ? A ? 222 N 1
   ATOM 5880 CA . ILE A 219 ? 17.69107 3.12684 24.16569 1.000 8.70681 C ? A ? 222 CA 1
   ATOM 5881 C . ILE A 219 ? 17.48799 4.18394 25.25334 1.000 8.59719 C ? A ? 222 C 1
   ATOM 5882 O . ILE A 219 ? 18.42054 4.91612 25.59927 1.000 9.56829 O ? A ? 222 O 1
   ATOM 5883 CB . ILE A 219 ? 17.48833 3.62577 22.72008 1.000 8.78866 C ? A ? 222 CB 1
   ATOM 5884 CG1 . ILE A 219 ? 18.48732 4.73611 22.41067 1.000 9.25190 C ? A ? 222 CG1 1
   ATOM 5885 CG2 . ILE A 219 ? 16.04878 4.11726 22.50863 1.000 9.21034 C ? A ? 222 CG2 1
   ATOM 5886 CD1 . ILE A 219 ? 18.50474 5.19071 20.93103 1.000 11.30818 C ? A ? 222 CD1 1
   ATOM 5887 H . ILE A 219 ? 16.26794 1.73883 23.92153 1.000 10.45199 H ? A ? 222 H 1
   ATOM 5888 HA . ILE A 219 ? 18.63056 2.88645 24.18735 1.000 10.43214 H ? A ? 222 HA 1
   ATOM 5889 HB . ILE A 219 ? 17.64395 2.88492 22.11359 1.000 10.53037 H ? A ? 222 HB 1
   ATOM 5890 HG12 . ILE A 219 ? 18.26652 5.51002 22.95216 1.000 11.08625 H ? A ? 222 HG12 1
   ATOM 5891 HG13 . ILE A 219 ? 19.37782 4.42054 22.63051 1.000 11.08625 H ? A ? 222 HG13 1
   ATOM 5892 HG21 . ILE A 219 ? 15.93041 4.35610 21.57597 1.000 11.03638 H ? A ? 222 HG21 1
   ATOM 5893 HG22 . ILE A 219 ? 15.43393 3.40645 22.74864 1.000 11.03638 H ? A ? 222 HG22 1
   ATOM 5894 HG23 . ILE A 219 ? 15.89394 4.89242 23.07081 1.000 11.03638 H ? A ? 222 HG23 1
   ATOM 5895 HD11 . ILE A 219 ? 19.28674 5.74438 20.77995 1.000 13.55378 H ? A ? 222 HD11 1
   ATOM 5896 HD12 . ILE A 219 ? 18.53895 4.40714 20.36030 1.000 13.55378 H ? A ? 222 HD12 1
   ATOM 5897 HD13 . ILE A 219 ? 17.69918 5.69886 20.74728 1.000 13.55378 H ? A ? 222 HD13 1
   ATOM 5898 N . GLY A 220 ? 16.26829 4.30365 25.76703 1.000 8.90890 N ? A ? 223 N 1
   ATOM 5899 CA . GLY A 220 ? 16.05560 5.22887 26.87103 1.000 8.50530 C ? A ? 223 CA 1
   ATOM 5900 C . GLY A 220 ? 16.87444 4.90318 28.08916 1.000 8.89918 C ? A ? 223 C 1
   ATOM 5901 O . GLY A 220 ? 17.44217 5.81093 28.72778 1.000 9.26898 O ? A ? 223 O 1
   ATOM 5902 H . GLY A 220 ? 15.57048 3.87545 25.50377 1.000 10.67464 H ? A ? 223 H 1
   ATOM 5903 HA2 . GLY A 220 ? 16.28788 6.12539 26.58258 1.000 10.19032 H ? A ? 223 HA2 1
   ATOM 5904 HA3 . GLY A 220 ? 15.11925 5.21108 27.12369 1.000 10.19032 H ? A ? 223 HA3 1
   ATOM 5905 N . ALA A 221 ? 16.96724 3.61285 28.41844 1.000 9.90610 N ? A ? 224 N 1
   ATOM 5906 CA . ALA A 221 ? 17.80371 3.19191 29.54662 1.000 9.16956 C ? A ? 224 CA 1
   ATOM 5907 C . ALA A 221 ? 19.27360 3.45508 29.26940 1.000 10.03022 C ? A ? 224 C 1
   ATOM 5908 O . ALA A 221 ? 20.02117 3.85507 30.19066 1.000 9.62577 O ? A ? 224 O 1
   ATOM 5909 CB . ALA A 221 ? 17.64305 1.70485 29.80168 1.000 10.91631 C ? A ? 224 CB 1
   ATOM 5910 H . ALA A 221 ? 16.56366 2.97081 28.01283 1.000 11.87128 H ? A ? 224 H 1
   ATOM 5911 HA . ALA A 221 ? 17.51519 3.69140 30.32647 1.000 10.98744 H ? A ? 224 HA 1
   ATOM 5912 HB1 . ALA A 221 ? 18.22407 1.44543 30.53381 1.000 13.08354 H ? A ? 224 HB1 1
   ATOM 5913 HB2 . ALA A 221 ? 16.71875 1.52202 30.03217 1.000 13.08354 H ? A ? 224 HB2 1
   ATOM 5914 HB3 . ALA A 221 ? 17.88603 1.21859 28.99830 1.000 13.08354 H ? A ? 224 HB3 1
   ATOM 5915 N . TYR A 222 ? 19.71986 3.23623 28.00995 1.000 9.56852 N ? A ? 225 N 1
   ATOM 5916 CA . TYR A 222 ? 21.09840 3.54657 27.65797 1.000 9.34766 C ? A ? 225 CA 1
   ATOM 5917 C . TYR A 222 ? 21.39339 5.02628 27.86675 1.000 8.72964 C ? A ? 225 C 1
   ATOM 5918 O . TYR A 222 ? 22.42528 5.40399 28.43415 1.000 9.19672 O ? A ? 225 O 1
   ATOM 5919 CB . TYR A 222 ? 21.29650 3.16032 26.15989 1.000 10.26924 C ? A ? 225 CB 1
   ATOM 5920 CG . TYR A 222 ? 22.76681 3.25380 25.81814 1.000 8.75019 C ? A ? 225 CG 1
   ATOM 5921 CD1 . TYR A 222 ? 23.30252 4.46785 25.40197 1.000 9.78172 C ? A ? 225 CD1 1
   ATOM 5922 CD2 . TYR A 222 ? 23.60099 2.16350 25.87305 1.000 9.62723 C ? A ? 225 CD2 1
   ATOM 5923 CE1 . TYR A 222 ? 24.64408 4.59031 25.14898 1.000 8.72446 C ? A ? 225 CE1 1
   ATOM 5924 CE2 . TYR A 222 ? 24.95573 2.29331 25.64345 1.000 9.92105 C ? A ? 225 CE2 1
   ATOM 5925 CZ . TYR A 222 ? 25.47304 3.53105 25.28790 1.000 8.86272 C ? A ? 225 CZ 1
   ATOM 5926 OH . TYR A 222 ? 26.83915 3.64474 25.06973 1.000 11.87664 O ? A ? 225 OH 1
   ATOM 5927 H . TYR A 222 ? 19.24654 2.91674 27.36691 1.000 11.46620 H ? A ? 225 H 1
   ATOM 5928 HA . TYR A 222 ? 21.71295 3.04378 28.21515 1.000 11.20116 H ? A ? 225 HA 1
   ATOM 5929 HB2 . TYR A 222 ? 20.99450 2.25067 26.01077 1.000 12.30705 H ? A ? 225 HB2 1
   ATOM 5930 HB3 . TYR A 222 ? 20.80069 3.77163 25.59300 1.000 12.30705 H ? A ? 225 HB3 1
   ATOM 5931 HD1 . TYR A 222 ? 22.74478 5.20420 25.29421 1.000 11.72204 H ? A ? 225 HD1 1
   ATOM 5932 HD2 . TYR A 222 ? 23.24755 1.32561 26.06780 1.000 11.53664 H ? A ? 225 HD2 1
   ATOM 5933 HE1 . TYR A 222 ? 24.98801 5.41104 24.87877 1.000 10.45332 H ? A ? 225 HE1 1
   ATOM 5934 HE2 . TYR A 222 ? 25.51767 1.55694 25.72637 1.000 11.88923 H ? A ? 225 HE2 1
   ATOM 5935 HH . TYR A 222 ? 27.21530 2.90746 25.21301 1.000 14.23593 H ? A ? 225 HH 1
   ATOM 5936 N . ALA A 223 ? 20.50150 5.88179 27.40200 1.000 8.01250 N ? A ? 226 N 1
   ATOM 5937 CA . ALA A 223 ? 20.66074 7.31183 27.56033 1.000 8.66397 C ? A ? 226 CA 1
   ATOM 5938 C . ALA A 223 ? 20.75052 7.71695 29.02660 1.000 8.74531 C ? A ? 226 C 1
   ATOM 5939 O . ALA A 223 ? 21.61126 8.51237 29.38318 1.000 9.47629 O ? A ? 226 O 1
   ATOM 5940 CB . ALA A 223 ? 19.46040 8.02348 26.92807 1.000 8.92000 C ? A ? 226 CB 1
   ATOM 5941 H . ALA A 223 ? 19.78403 5.65669 26.98466 1.000 9.59897 H ? A ? 226 H 1
   ATOM 5942 HA . ALA A 223 ? 21.48228 7.57469 27.11663 1.000 10.38073 H ? A ? 226 HA 1
   ATOM 5943 HB1 . ALA A 223 ? 19.58767 8.98236 27.00052 1.000 10.68797 H ? A ? 226 HB1 1
   ATOM 5944 HB2 . ALA A 223 ? 19.39747 7.76775 25.99450 1.000 10.68797 H ? A ? 226 HB2 1
   ATOM 5945 HB3 . ALA A 223 ? 18.65375 7.76041 27.39819 1.000 10.68797 H ? A ? 226 HB3 1
   ATOM 5946 N . THR A 224 ? 19.82914 7.20064 29.84445 1.000 9.28985 N ? A ? 227 N 1
   ATOM 5947 CA . THR A 224 ? 19.80625 7.47053 31.28721 1.000 9.63594 C ? A ? 227 CA 1
   ATOM 5948 C . THR A 224 ? 21.13322 7.08964 31.89924 1.000 9.32601 C ? A ? 227 C 1
   ATOM 5949 O . THR A 224 ? 21.69331 7.82047 32.73736 1.000 9.24571 O ? A ? 227 O 1
   ATOM 5950 CB . THR A 224 ? 18.62673 6.75575 31.97072 1.000 10.37413 C ? A ? 227 CB 1
   ATOM 5951 OG1 . THR A 224 ? 17.43247 7.20550 31.33856 1.000 12.19959 O ? A ? 227 OG1 1
   ATOM 5952 CG2 . THR A 224 ? 18.60808 7.11183 33.44445 1.000 12.67684 C ? A ? 227 CG2 1
   ATOM 5953 H . THR A 224 ? 19.19391 6.68138 29.58669 1.000 11.13179 H ? A ? 227 H 1
   ATOM 5954 HA . THR A 224 ? 19.66028 8.41802 31.43503 1.000 11.54709 H ? A ? 227 HA 1
   ATOM 5955 HB . THR A 224 ? 18.69595 5.79091 31.89878 1.000 12.43292 H ? A ? 227 HB 1
   ATOM 5956 HG1 . THR A 224 ? 17.50593 7.13797 30.50451 1.000 14.62348 H ? A ? 227 HG1 1
   ATOM 5957 HG21 . THR A 224 ? 17.78763 6.79343 33.85234 1.000 15.19618 H ? A ? 227 HG21 1
   ATOM 5958 HG22 . THR A 224 ? 19.36316 6.70164 33.89445 1.000 15.19618 H ? A ? 227 HG22 1
   ATOM 5959 HG23 . THR A 224 ? 18.66122 8.07417 33.55394 1.000 15.19618 H ? A ? 227 HG23 1
   ATOM 5960 N . ALA A 225 ? 21.60514 5.89768 31.60238 1.000 8.47818 N ? A ? 228 N 1
   ATOM 5961 CA . ALA A 225 ? 22.85386 5.44473 32.19816 1.000 10.78544 C ? A ? 228 CA 1
   ATOM 5962 C . ALA A 225 ? 24.03863 6.30027 31.79738 1.000 9.04634 C ? A ? 228 C 1
   ATOM 5963 O . ALA A 225 ? 24.91800 6.61429 32.61387 1.000 9.12050 O ? A ? 228 O 1
   ATOM 5964 CB . ALA A 225 ? 23.13499 3.98170 31.86413 1.000 11.06038 C ? A ? 228 CB 1
   ATOM 5965 H . ALA A 225 ? 21.23260 5.33597 31.06826 1.000 10.15779 H ? A ? 228 H 1
   ATOM 5966 HA . ALA A 225 ? 22.74234 5.51838 33.15891 1.000 12.92650 H ? A ? 228 HA 1
   ATOM 5967 HB1 . ALA A 225 ? 24.00261 3.73707 32.22232 1.000 13.25642 H ? A ? 228 HB1 1
   ATOM 5968 HB2 . ALA A 225 ? 22.44481 3.42858 32.26240 1.000 13.25642 H ? A ? 228 HB2 1
   ATOM 5969 HB3 . ALA A 225 ? 23.13201 3.87159 30.90041 1.000 13.25642 H ? A ? 228 HB3 1
   ATOM 5970 N B LEU A 226 ? 24.10137 6.68654 30.52487 0.400 8.26740 N ? A ? 229 N 1
   ATOM 5971 CA B LEU A 226 ? 25.18065 7.56750 30.09005 0.400 7.96351 C ? A ? 229 CA 1
   ATOM 5972 C B LEU A 226 ? 25.03262 8.93723 30.73174 0.400 7.33988 C ? A ? 229 C 1
   ATOM 5973 O B LEU A 226 ? 26.01485 9.56502 31.14563 0.400 8.10979 O ? A ? 229 O 1
   ATOM 5974 CB B LEU A 226 ? 25.18622 7.65982 28.55519 0.400 8.02126 C ? A ? 229 CB 1
   ATOM 5975 CG B LEU A 226 ? 26.37244 8.42378 27.97632 0.400 8.68911 C ? A ? 229 CG 1
   ATOM 5976 CD1 B LEU A 226 ? 27.65184 7.62419 28.19935 0.400 8.95349 C ? A ? 229 CD1 1
   ATOM 5977 CD2 B LEU A 226 ? 26.15323 8.75139 26.51948 0.400 9.03107 C ? A ? 229 CD2 1
   ATOM 5978 H B LEU A 226 ? 23.54603 6.45880 29.90898 0.400 9.90485 H ? A ? 229 H 1
   ATOM 5979 HA B LEU A 226 ? 26.03796 7.20269 30.35992 0.400 9.54018 H ? A ? 229 HA 1
   ATOM 5980 HB2 B LEU A 226 ? 25.20930 6.76081 28.19166 0.400 9.60948 H ? A ? 229 HB2 1
   ATOM 5981 HB3 B LEU A 226 ? 24.37706 8.11235 28.26993 0.400 9.60948 H ? A ? 229 HB3 1
   ATOM 5982 HG B LEU A 226 ? 26.46878 9.27461 28.43207 0.400 10.41090 H ? A ? 229 HG 1
   ATOM 5983 HD11 B LEU A 226 ? 28.38569 8.07026 27.74835 0.400 10.72816 H ? A ? 229 HD11 1
   ATOM 5984 HD12 B LEU A 226 ? 27.83059 7.57340 29.15138 0.400 10.72816 H ? A ? 229 HD12 1
   ATOM 5985 HD13 B LEU A 226 ? 27.53403 6.73222 27.83686 0.400 10.72816 H ? A ? 229 HD13 1
   ATOM 5986 HD21 B LEU A 226 ? 26.91660 9.25086 26.18978 0.400 10.82125 H ? A ? 229 HD21 1
   ATOM 5987 HD22 B LEU A 226 ? 26.05829 7.92487 26.02074 0.400 10.82125 H ? A ? 229 HD22 1
   ATOM 5988 HD23 B LEU A 226 ? 25.34719 9.28411 26.43340 0.400 10.82125 H ? A ? 229 HD23 1
   ATOM 5989 N D LEU A 226 ? 24.09795 6.66806 30.51702 0.600 8.22652 N ? A ? 229 N 1
   ATOM 5990 CA D LEU A 226 ? 25.21807 7.47332 30.05347 0.600 8.11066 C ? A ? 229 CA 1
   ATOM 5991 C D LEU A 226 ? 25.17990 8.83390 30.71251 0.600 7.83532 C ? A ? 229 C 1
   ATOM 5992 O D LEU A 226 ? 26.21358 9.35079 31.17158 0.600 6.94083 O ? A ? 229 O 1
   ATOM 5993 CB D LEU A 226 ? 25.22339 7.55802 28.51569 0.600 7.91266 C ? A ? 229 CB 1
   ATOM 5994 CG D LEU A 226 ? 26.53416 8.02366 27.88776 0.600 6.53754 C ? A ? 229 CG 1
   ATOM 5995 CD1 D LEU A 226 ? 27.63360 6.96328 28.02898 0.600 8.26583 C ? A ? 229 CD1 1
   ATOM 5996 CD2 D LEU A 226 ? 26.42025 8.36808 26.42302 0.600 6.99046 C ? A ? 229 CD2 1
   ATOM 5997 H D LEU A 226 ? 23.51705 6.46854 29.91507 0.600 9.85579 H ? A ? 229 H 1
   ATOM 5998 HA D LEU A 226 ? 26.05709 7.05106 30.29562 0.600 9.71676 H ? A ? 229 HA 1
   ATOM 5999 HB2 D LEU A 226 ? 25.03028 6.67584 28.16162 0.600 9.47916 H ? A ? 229 HB2 1
   ATOM 6000 HB3 D LEU A 226 ? 24.53375 8.18324 28.24293 0.600 9.47916 H ? A ? 229 HB3 1
   ATOM 6001 HG D LEU A 226 ? 26.77090 8.83016 28.37193 0.600 7.82902 H ? A ? 229 HG 1
   ATOM 6002 HD11 D LEU A 226 ? 28.40160 7.23241 27.50111 0.600 9.90296 H ? A ? 229 HD11 1
   ATOM 6003 HD12 D LEU A 226 ? 27.88366 6.89013 28.96333 0.600 9.90296 H ? A ? 229 HD12 1
   ATOM 6004 HD13 D LEU A 226 ? 27.29456 6.11238 27.70971 0.600 9.90296 H ? A ? 229 HD13 1
   ATOM 6005 HD21 D LEU A 226 ? 27.28340 8.67298 26.10225 0.600 8.37252 H ? A ? 229 HD21 1
   ATOM 6006 HD22 D LEU A 226 ? 26.14580 7.57719 25.93305 0.600 8.37252 H ? A ? 229 HD22 1
   ATOM 6007 HD23 D LEU A 226 ? 25.76001 9.07032 26.31416 0.600 8.37252 H ? A ? 229 HD23 1
   ATOM 6008 N B ALA A 227 ? 23.80628 9.42961 30.78621 0.400 7.93119 N ? A ? 230 N 1
   ATOM 6009 CA B ALA A 227 ? 23.57796 10.71255 31.43287 0.400 7.52678 C ? A ? 230 CA 1
   ATOM 6010 C B ALA A 227 ? 24.06738 10.70661 32.88076 0.400 10.17549 C ? A ? 230 C 1
   ATOM 6011 O B ALA A 227 ? 24.63655 11.69528 33.36919 0.400 9.95537 O ? A ? 230 O 1
   ATOM 6012 CB B ALA A 227 ? 22.08647 11.04091 31.38091 0.400 9.05969 C ? A ? 230 CB 1
   ATOM 6013 H B ALA A 227 ? 23.10389 9.05159 30.46473 0.400 9.50140 H ? A ? 230 H 1
   ATOM 6014 HA B ALA A 227 ? 24.07050 11.39966 30.95728 0.400 9.01610 H ? A ? 230 HA 1
   ATOM 6015 HB1 B ALA A 227 ? 21.92710 11.86388 31.86900 0.400 10.85559 H ? A ? 230 HB1 1
   ATOM 6016 HB2 B ALA A 227 ? 21.81886 11.14849 30.45478 0.400 10.85559 H ? A ? 230 HB2 1
   ATOM 6017 HB3 B ALA A 227 ? 21.58873 10.31396 31.78674 0.400 10.85559 H ? A ? 230 HB3 1
   ATOM 6018 N D ALA A 227 ? 23.98449 9.42461 30.72371 0.600 7.17203 N ? A ? 230 N 1
   ATOM 6019 CA D ALA A 227 ? 23.76801 10.69516 31.39303 0.600 7.71020 C ? A ? 230 CA 1
   ATOM 6020 C D ALA A 227 ? 24.19499 10.63110 32.85398 0.600 10.67739 C ? A ? 230 C 1
   ATOM 6021 O D ALA A 227 ? 24.85562 11.55458 33.35924 0.600 9.60725 O ? A ? 230 O 1
   ATOM 6022 CB D ALA A 227 ? 22.29117 11.09806 31.34369 0.600 9.79799 C ? A ? 230 CB 1
   ATOM 6023 H D ALA A 227 ? 23.28025 9.10508 30.34748 0.600 8.59041 H ? A ? 230 H 1
   ATOM 6024 HA D ALA A 227 ? 24.29396 11.36134 30.92348 0.600 9.23621 H ? A ? 230 HA 1
   ATOM 6025 HB1 D ALA A 227 ? 22.17581 11.93424 31.82159 0.600 11.74155 H ? A ? 230 HB1 1
   ATOM 6026 HB2 D ALA A 227 ? 22.02430 11.20687 30.41749 0.600 11.74155 H ? A ? 230 HB2 1
   ATOM 6027 HB3 D ALA A 227 ? 21.75989 10.40228 31.76146 0.600 11.74155 H ? A ? 230 HB3 1
   ATOM 6028 N B GLU A 228 ? 23.85595 9.61100 33.59742 0.400 8.03261 N ? A ? 231 N 1
   ATOM 6029 CA B GLU A 228 ? 24.27982 9.57709 34.98519 0.400 8.87651 C ? A ? 231 CA 1
   ATOM 6030 C B GLU A 228 ? 25.79761 9.56290 35.09408 0.400 9.00171 C ? A ? 231 C 1
   ATOM 6031 O B GLU A 228 ? 26.36291 10.25401 35.96179 0.400 9.01491 O ? A ? 231 O 1
   ATOM 6032 CB B GLU A 228 ? 23.66887 8.35685 35.64049 0.400 10.56976 C ? A ? 231 CB 1
   ATOM 6033 CG B GLU A 228 ? 22.15226 8.42559 35.95616 0.400 16.33707 C ? A ? 231 CG 1
   ATOM 6034 CD B GLU A 228 ? 21.84714 9.24697 37.21173 0.400 23.56222 C ? A ? 231 CD 1
   ATOM 6035 OE1 B GLU A 228 ? 22.62821 10.16780 37.56504 0.400 18.29576 O ? A ? 231 OE1 1
   ATOM 6036 OE2 B GLU A 228 ? 20.80565 8.96131 37.85180 0.400 33.87305 O ? A ? 231 OE2 1
   ATOM 6037 H B GLU A 228 ? 23.47903 8.89317 33.31062 0.400 9.62310 H ? A ? 231 H 1
   ATOM 6038 HA B GLU A 228 ? 23.96856 10.36841 35.45191 0.400 10.63578 H ? A ? 231 HA 1
   ATOM 6039 HB2 B GLU A 228 ? 23.80195 7.59946 35.04926 0.400 12.66768 H ? A ? 231 HB2 1
   ATOM 6040 HB3 B GLU A 228 ? 24.12758 8.20568 36.48170 0.400 12.66768 H ? A ? 231 HB3 1
   ATOM 6041 HG2 B GLU A 228 ? 21.69184 8.83779 35.20848 0.400 19.58845 H ? A ? 231 HG2 1
   ATOM 6042 HG3 B GLU A 228 ? 21.81733 7.52622 36.09699 0.400 19.58845 H ? A ? 231 HG3 1
   ATOM 6043 N D GLU A 228 ? 23.83823 9.54650 33.56034 0.600 8.00838 N ? A ? 231 N 1
   ATOM 6044 CA D GLU A 228 ? 24.20263 9.40783 34.95902 0.600 8.89828 C ? A ? 231 CA 1
   ATOM 6045 C D GLU A 228 ? 25.70420 9.39660 35.13029 0.600 8.86608 C ? A ? 231 C 1
   ATOM 6046 O D GLU A 228 ? 26.21041 9.94001 36.11636 0.600 8.00835 O ? A ? 231 O 1
   ATOM 6047 CB D GLU A 228 ? 23.59416 8.13620 35.50293 0.600 10.47494 C ? A ? 231 CB 1
   ATOM 6048 CG D GLU A 228 ? 22.16628 8.25466 36.01595 0.600 15.76602 C ? A ? 231 CG 1
   ATOM 6049 CD D GLU A 228 ? 22.15610 9.08471 37.29283 0.600 23.27801 C ? A ? 231 CD 1
   ATOM 6050 OE1 D GLU A 228 ? 22.59055 8.54807 38.34635 0.600 12.71954 O ? A ? 231 OE1 1
   ATOM 6051 OE2 D GLU A 228 ? 21.71973 10.26412 37.22623 0.600 12.10138 O ? A ? 231 OE2 1
   ATOM 6052 H D GLU A 228 ? 23.38723 8.88491 33.24649 0.600 9.59403 H ? A ? 231 H 1
   ATOM 6053 HA D GLU A 228 ? 23.85319 10.15918 35.46327 0.600 10.66190 H ? A ? 231 HA 1
   ATOM 6054 HB2 D GLU A 228 ? 23.59153 7.47314 34.79495 0.600 12.55389 H ? A ? 231 HB2 1
   ATOM 6055 HB3 D GLU A 228 ? 24.14128 7.82937 36.24281 0.600 12.55389 H ? A ? 231 HB3 1
   ATOM 6056 HG2 D GLU A 228 ? 21.61313 8.69395 35.35117 0.600 18.90319 H ? A ? 231 HG2 1
   ATOM 6057 HG3 D GLU A 228 ? 21.81266 7.37285 36.21156 0.600 18.90319 H ? A ? 231 HG3 1
   ATOM 6058 N B ASP A 229 ? 26.46791 8.78554 34.22566 0.400 8.27836 N ? A ? 232 N 1
   ATOM 6059 CA B ASP A 229 ? 27.92851 8.75819 34.21210 0.400 8.15865 C ? A ? 232 CA 1
   ATOM 6060 C B ASP A 229 ? 28.47276 10.15233 34.02233 0.400 8.83952 C ? A ? 232 C 1
   ATOM 6061 O B ASP A 229 ? 29.43373 10.56613 34.69781 0.400 9.87743 O ? A ? 232 O 1
   ATOM 6062 CB B ASP A 229 ? 28.45799 7.85134 33.10940 0.400 9.51802 C ? A ? 232 CB 1
   ATOM 6063 CG B ASP A 229 ? 28.26637 6.39369 33.42874 0.400 11.69333 C ? A ? 232 CG 1
   ATOM 6064 OD1 B ASP A 229 ? 28.11206 6.04291 34.62603 0.400 13.33658 O ? A ? 232 OD1 1
   ATOM 6065 OD2 B ASP A 229 ? 28.27914 5.62001 32.44459 0.400 13.00486 O ? A ? 232 OD2 1
   ATOM 6066 H B ASP A 229 ? 26.09913 8.27216 33.64253 0.400 9.91800 H ? A ? 232 H 1
   ATOM 6067 HA B ASP A 229 ? 28.23047 8.39627 35.05989 0.400 9.77435 H ? A ? 232 HA 1
   ATOM 6068 HB2 B ASP A 229 ? 27.98543 8.04446 32.28461 0.400 11.40560 H ? A ? 232 HB2 1
   ATOM 6069 HB3 B ASP A 229 ? 29.40740 8.01281 32.99342 0.400 11.40560 H ? A ? 232 HB3 1
   ATOM 6070 N D ASP A 229 ? 26.43987 8.79984 34.18806 0.600 8.32868 N ? A ? 232 N 1
   ATOM 6071 CA D ASP A 229 ? 27.89840 8.89911 34.22469 0.600 8.07939 C ? A ? 232 CA 1
   ATOM 6072 C D ASP A 229 ? 28.32348 10.35415 34.08935 0.600 7.69633 C ? A ? 232 C 1
   ATOM 6073 O D ASP A 229 ? 29.24079 10.84897 34.78110 0.600 6.90854 O ? A ? 232 O 1
   ATOM 6074 CB D ASP A 229 ? 28.52724 8.01176 33.14171 0.600 9.91422 C ? A ? 232 CB 1
   ATOM 6075 CG D ASP A 229 ? 28.33276 6.51350 33.42443 0.600 11.50421 C ? A ? 232 CG 1
   ATOM 6076 OD1 D ASP A 229 ? 27.86873 6.13727 34.54113 0.600 13.88766 O ? A ? 232 OD1 1
   ATOM 6077 OD2 D ASP A 229 ? 28.63785 5.72283 32.50037 0.600 14.10155 O ? A ? 232 OD2 1
   ATOM 6078 H D ASP A 229 ? 26.12519 8.34184 33.53170 0.600 9.97839 H ? A ? 232 H 1
   ATOM 6079 HA D ASP A 229 ? 28.22752 8.56640 35.07433 0.600 9.67924 H ? A ? 232 HA 1
   ATOM 6080 HB2 D ASP A 229 ? 28.11442 8.21315 32.28736 0.600 11.88103 H ? A ? 232 HB2 1
   ATOM 6081 HB3 D ASP A 229 ? 29.47995 8.18922 33.09986 0.600 11.88103 H ? A ? 232 HB3 1
   ATOM 6082 N B ARG A 230 ? 27.92779 10.85766 33.03103 0.400 7.46963 N ? A ? 233 N 1
   ATOM 6083 CA B ARG A 230 ? 28.39954 12.19580 32.70958 0.400 7.60372 C ? A ? 233 CA 1
   ATOM 6084 C B ARG A 230 ? 28.06127 13.21705 33.79957 0.400 10.45362 C ? A ? 233 C 1
   ATOM 6085 O B ARG A 230 ? 28.74858 14.23646 33.94166 0.400 9.66155 O ? A ? 233 O 1
   ATOM 6086 CB B ARG A 230 ? 27.83601 12.64091 31.37540 0.400 7.65921 C ? A ? 233 CB 1
   ATOM 6087 CG B ARG A 230 ? 28.24792 11.82173 30.17801 0.400 8.30113 C ? A ? 233 CG 1
   ATOM 6088 CD B ARG A 230 ? 29.76978 11.73827 30.01841 0.400 6.71721 C ? A ? 233 CD 1
   ATOM 6089 NE B ARG A 230 ? 30.17547 11.03133 28.80541 0.400 6.47054 N ? A ? 233 NE 1
   ATOM 6090 CZ B ARG A 230 ? 30.66111 9.80261 28.79882 0.400 7.10047 C ? A ? 233 CZ 1
   ATOM 6091 NH1 B ARG A 230 ? 30.94481 9.15996 29.92085 0.400 9.91522 N ? A ? 233 NH1 1
   ATOM 6092 NH2 B ARG A 230 ? 30.88731 9.20762 27.63529 0.400 6.93512 N ? A ? 233 NH2 1
   ATOM 6093 H B ARG A 230 ? 27.28428 10.58155 32.53177 0.400 8.94753 H ? A ? 233 H 1
   ATOM 6094 HA B ARG A 230 ? 29.36573 12.17135 32.62725 0.400 9.10843 H ? A ? 233 HA 1
   ATOM 6095 HB2 B ARG A 230 ? 26.86810 12.60505 31.42797 0.400 9.17502 H ? A ? 233 HB2 1
   ATOM 6096 HB3 B ARG A 230 ? 28.12588 13.55218 31.21269 0.400 9.17502 H ? A ? 233 HB3 1
   ATOM 6097 HG2 B ARG A 230 ? 27.90645 10.91937 30.27825 0.400 9.94533 H ? A ? 233 HG2 1
   ATOM 6098 HG3 B ARG A 230 ? 27.88351 12.22713 29.37567 0.400 9.94533 H ? A ? 233 HG3 1
   ATOM 6099 HD2 B ARG A 230 ? 30.13277 12.63683 29.97674 0.400 8.04462 H ? A ? 233 HD2 1
   ATOM 6100 HD3 B ARG A 230 ? 30.14170 11.26516 30.77915 0.400 8.04462 H ? A ? 233 HD3 1
   ATOM 6101 HE B ARG A 230 ? 30.09336 11.43861 28.05243 0.400 7.74862 H ? A ? 233 HE 1
   ATOM 6102 HH11 B ARG A 230 ? 30.81380 9.54199 30.68012 0.400 11.88223 H ? A ? 233 HH11 1
   ATOM 6103 HH12 B ARG A 230 ? 31.26013 8.36042 29.89051 0.400 11.88223 H ? A ? 233 HH12 1
   ATOM 6104 HH21 B ARG A 230 ? 30.71806 9.62143 26.90064 0.400 8.30611 H ? A ? 233 HH21 1
   ATOM 6105 HH22 B ARG A 230 ? 31.20324 8.40800 27.61547 0.400 8.30611 H ? A ? 233 HH22 1
   ATOM 6106 N D ARG A 230 ? 27.76912 11.02377 33.08954 0.600 7.49013 N ? A ? 233 N 1
   ATOM 6107 CA D ARG A 230 ? 28.28154 12.34121 32.75227 0.600 7.78138 C ? A ? 233 CA 1
   ATOM 6108 C D ARG A 230 ? 27.97181 13.36847 33.83397 0.600 10.26699 C ? A ? 233 C 1
   ATOM 6109 O D ARG A 230 ? 28.70215 14.34892 33.99456 0.600 9.82560 O ? A ? 233 O 1
   ATOM 6110 CB D ARG A 230 ? 27.74050 12.79409 31.40988 0.600 8.36176 C ? A ? 233 CB 1
   ATOM 6111 CG D ARG A 230 ? 28.19295 12.04945 30.19864 0.600 7.76970 C ? A ? 233 CG 1
   ATOM 6112 CD D ARG A 230 ? 29.71724 12.01555 30.00898 0.600 7.19500 C ? A ? 233 CD 1
   ATOM 6113 NE D ARG A 230 ? 30.05574 11.24406 28.82329 0.600 6.68919 N ? A ? 233 NE 1
   ATOM 6114 CZ D ARG A 230 ? 30.30091 9.93173 28.83564 0.600 6.28671 C ? A ? 233 CZ 1
   ATOM 6115 NH1 D ARG A 230 ? 30.42211 9.23185 29.98510 0.600 6.23951 N ? A ? 233 NH1 1
   ATOM 6116 NH2 D ARG A 230 ? 30.43483 9.28906 27.67490 0.600 8.13962 N ? A ? 233 NH2 1
   ATOM 6117 H D ARG A 230 ? 27.11491 10.74660 32.60500 0.600 8.97212 H ? A ? 233 H 1
   ATOM 6118 HA D ARG A 230 ? 29.24649 12.28217 32.67288 0.600 9.32163 H ? A ? 233 HA 1
   ATOM 6119 HB2 D ARG A 230 ? 26.77372 12.72068 31.43894 0.600 10.01809 H ? A ? 233 HB2 1
   ATOM 6120 HB3 D ARG A 230 ? 27.99920 13.72020 31.28222 0.600 10.01809 H ? A ? 233 HB3 1
   ATOM 6121 HG2 D ARG A 230 ? 27.88577 11.13181 30.26563 0.600 9.30761 H ? A ? 233 HG2 1
   ATOM 6122 HG3 D ARG A 230 ? 27.80955 12.47118 29.41375 0.600 9.30761 H ? A ? 233 HG3 1
   ATOM 6123 HD2 D ARG A 230 ? 30.05270 12.91897 29.89850 0.600 8.61797 H ? A ? 233 HD2 1
   ATOM 6124 HD3 D ARG A 230 ? 30.13305 11.59925 30.78014 0.600 8.61797 H ? A ? 233 HD3 1
   ATOM 6125 HE D ARG A 230 ? 30.10056 11.65732 28.07042 0.600 8.01100 H ? A ? 233 HE 1
   ATOM 6126 HH11 D ARG A 230 ? 30.34112 9.63136 30.74236 0.600 7.47138 H ? A ? 233 HH11 1
   ATOM 6127 HH12 D ARG A 230 ? 30.58025 8.38691 29.95944 0.600 7.47138 H ? A ? 233 HH12 1
   ATOM 6128 HH21 D ARG A 230 ? 30.36308 9.71990 26.93407 0.600 9.75151 H ? A ? 233 HH21 1
   ATOM 6129 HH22 D ARG A 230 ? 30.59293 8.44375 27.66715 0.600 9.75151 H ? A ? 233 HH22 1
   ATOM 6130 N B ARG A 231 ? 27.01372 12.95804 34.57532 0.400 7.95513 N ? A ? 234 N 1
   ATOM 6131 CA B ARG A 231 ? 26.71175 13.82250 35.71441 0.400 9.07351 C ? A ? 234 CA 1
   ATOM 6132 C B ARG A 231 ? 27.84117 13.78928 36.73035 0.400 8.95407 C ? A ? 234 C 1
   ATOM 6133 O B ARG A 231 ? 28.22470 14.83295 37.26796 0.400 12.00435 O ? A ? 234 O 1
   ATOM 6134 CB B ARG A 231 ? 25.41185 13.42380 36.42597 0.400 11.62872 C ? A ? 234 CB 1
   ATOM 6135 CG B ARG A 231 ? 24.15165 13.79949 35.70283 0.400 12.43143 C ? A ? 234 CG 1
   ATOM 6136 CD B ARG A 231 ? 22.86706 13.44064 36.46828 0.400 15.18954 C ? A ? 234 CD 1
   ATOM 6137 NE B ARG A 231 ? 21.71456 13.86215 35.68026 0.400 7.88159 N ? A ? 234 NE 1
   ATOM 6138 CZ B ARG A 231 ? 21.05480 13.06290 34.87437 0.400 11.72931 C ? A ? 234 CZ 1
   ATOM 6139 NH1 B ARG A 231 ? 21.31691 11.76408 34.85794 0.400 14.09243 N ? A ? 234 NH1 1
   ATOM 6140 NH2 B ARG A 231 ? 20.11587 13.57652 34.07588 0.400 6.66408 N ? A ? 234 NH2 1
   ATOM 6141 H B ARG A 231 ? 26.47008 12.30039 34.46784 0.400 9.53013 H ? A ? 234 H 1
   ATOM 6142 HA B ARG A 231 ? 26.59326 14.71784 35.36053 0.400 10.87218 H ? A ? 234 HA 1
   ATOM 6143 HB2 B ARG A 231 ? 25.40647 12.46033 36.53821 0.400 13.93843 H ? A ? 234 HB2 1
   ATOM 6144 HB3 B ARG A 231 ? 25.39049 13.85889 37.29265 0.400 13.93843 H ? A ? 234 HB3 1
   ATOM 6145 HG2 B ARG A 231 ? 24.14959 14.75829 35.55586 0.400 14.90169 H ? A ? 234 HG2 1
   ATOM 6146 HG3 B ARG A 231 ? 24.12847 13.33345 34.85244 0.400 14.90169 H ? A ? 234 HG3 1
   ATOM 6147 HD2 B ARG A 231 ? 22.82135 12.48169 36.60697 0.400 18.21142 H ? A ? 234 HD2 1
   ATOM 6148 HD3 B ARG A 231 ? 22.85120 13.90048 37.32221 0.400 18.21142 H ? A ? 234 HD3 1
   ATOM 6149 HE B ARG A 231 ? 21.45291 14.67864 35.74712 0.400 9.44187 H ? A ? 234 HE 1
   ATOM 6150 HH11 B ARG A 231 ? 21.92176 11.44087 35.37686 0.400 16.89489 H ? A ? 234 HH11 1
   ATOM 6151 HH12 B ARG A 231 ? 20.88216 11.24435 34.32834 0.400 16.89489 H ? A ? 234 HH12 1
   ATOM 6152 HH21 B ARG A 231 ? 19.95039 14.42025 34.09411 0.400 7.98087 H ? A ? 234 HH21 1
   ATOM 6153 HH22 B ARG A 231 ? 19.67661 13.06358 33.54339 0.400 7.98087 H ? A ? 234 HH22 1
   ATOM 6154 N D ARG A 231 ? 26.88269 13.16723 34.56021 0.600 8.96095 N ? A ? 234 N 1
   ATOM 6155 CA D ARG A 231 ? 26.55653 14.04785 35.67873 0.600 9.57902 C ? A ? 234 CA 1
   ATOM 6156 C D ARG A 231 ? 27.67615 14.08339 36.71589 0.600 10.30487 C ? A ? 234 C 1
   ATOM 6157 O D ARG A 231 ? 27.90187 15.11411 37.34093 0.600 10.17029 O ? A ? 234 O 1
   ATOM 6158 CB D ARG A 231 ? 25.28556 13.58825 36.40126 0.600 11.57115 C ? A ? 234 CB 1
   ATOM 6159 CG D ARG A 231 ? 23.98612 14.11269 35.82943 0.600 9.40579 C ? A ? 234 CG 1
   ATOM 6160 CD D ARG A 231 ? 22.80532 13.64065 36.63330 0.600 15.95997 C ? A ? 234 CD 1
   ATOM 6161 NE D ARG A 231 ? 21.55841 14.06420 36.01482 0.600 16.62076 N ? A ? 234 NE 1
   ATOM 6162 CZ D ARG A 231 ? 20.79980 13.25817 35.29059 0.600 17.83400 C ? A ? 234 CZ 1
   ATOM 6163 NH1 D ARG A 231 ? 21.11784 11.97898 35.13646 0.600 16.79111 N ? A ? 234 NH1 1
   ATOM 6164 NH2 D ARG A 231 ? 19.63838 13.71715 34.81794 0.600 37.42446 N ? A ? 234 NH2 1
   ATOM 6165 H D ARG A 231 ? 26.31650 12.53302 34.43058 0.600 10.73711 H ? A ? 234 H 1
   ATOM 6166 HA D ARG A 231 ? 26.41200 14.93089 35.30422 0.600 11.47879 H ? A ? 234 HA 1
   ATOM 6167 HB2 D ARG A 231 ? 25.24711 12.61970 36.36475 0.600 13.86935 H ? A ? 234 HB2 1
   ATOM 6168 HB3 D ARG A 231 ? 25.33522 13.88376 37.32381 0.600 13.86935 H ? A ? 234 HB3 1
   ATOM 6169 HG2 D ARG A 231 ? 23.99673 15.08254 35.84242 0.600 11.27092 H ? A ? 234 HG2 1
   ATOM 6170 HG3 D ARG A 231 ? 23.88311 13.79420 34.91902 0.600 11.27092 H ? A ? 234 HG3 1
   ATOM 6171 HD2 D ARG A 231 ? 22.81227 12.67185 36.68094 0.600 19.13594 H ? A ? 234 HD2 1
   ATOM 6172 HD3 D ARG A 231 ? 22.84995 14.01704 37.52619 0.600 19.13594 H ? A ? 234 HD3 1
   ATOM 6173 HE D ARG A 231 ? 21.30226 14.87769 36.12540 0.600 19.92888 H ? A ? 234 HE 1
   ATOM 6174 HH11 D ARG A 231 ? 21.82547 11.66380 35.50997 0.600 20.13330 H ? A ? 234 HH11 1
   ATOM 6175 HH12 D ARG A 231 ? 20.61629 11.46522 34.66307 0.600 20.13330 H ? A ? 234 HH12 1
   ATOM 6176 HH21 D ARG A 231 ? 19.39472 14.52461 34.98599 0.600 44.89332 H ? A ? 234 HH21 1
   ATOM 6177 HH22 D ARG A 231 ? 19.13402 13.20530 34.34547 0.600 44.89332 H ? A ? 234 HH22 1
   ATOM 6178 N B VAL A 232 ? 28.36510 12.59336 37.01785 0.400 7.13567 N ? A ? 235 N 1
   ATOM 6179 CA B VAL A 232 ? 29.47075 12.44438 37.96307 0.400 7.31264 C ? A ? 235 CA 1
   ATOM 6180 C B VAL A 232 ? 30.78291 12.87428 37.35820 0.400 8.65914 C ? A ? 235 C 1
   ATOM 6181 O B VAL A 232 ? 31.64323 13.41781 38.06960 0.400 7.79217 O ? A ? 235 O 1
   ATOM 6182 CB B VAL A 232 ? 29.47865 10.99226 38.47704 0.400 8.17419 C ? A ? 235 CB 1
   ATOM 6183 CG1 B VAL A 232 ? 30.65613 10.74543 39.48619 0.400 8.05002 C ? A ? 235 CG1 1
   ATOM 6184 CG2 B VAL A 232 ? 28.16357 10.66686 39.20392 0.400 8.99050 C ? A ? 235 CG2 1
   ATOM 6185 H B VAL A 232 ? 28.09685 11.85054 36.67747 0.400 8.54677 H ? A ? 235 H 1
   ATOM 6186 HA B VAL A 232 ? 29.33962 13.03187 38.72371 0.400 8.75914 H ? A ? 235 HA 1
   ATOM 6187 HB B VAL A 232 ? 29.58842 10.41678 37.70395 0.400 9.79300 H ? A ? 235 HB 1
   ATOM 6188 HG11 B VAL A 232 ? 30.63081 9.82172 39.78120 0.400 9.64399 H ? A ? 235 HG11 1
   ATOM 6189 HG12 B VAL A 232 ? 31.49793 10.92715 39.03983 0.400 9.64399 H ? A ? 235 HG12 1
   ATOM 6190 HG13 B VAL A 232 ? 30.55006 11.33848 40.24641 0.400 9.64399 H ? A ? 235 HG13 1
   ATOM 6191 HG21 B VAL A 232 ? 28.02664 9.70662 39.19426 0.400 10.77257 H ? A ? 235 HG21 1
   ATOM 6192 HG22 B VAL A 232 ? 28.22178 10.98350 40.11893 0.400 10.77257 H ? A ? 235 HG22 1
   ATOM 6193 HG23 B VAL A 232 ? 27.43190 11.10993 38.74648 0.400 10.77257 H ? A ? 235 HG23 1
   ATOM 6194 N D VAL A 232 ? 28.38458 12.98465 36.89597 0.600 7.86656 N ? A ? 235 N 1
   ATOM 6195 CA D VAL A 232 ? 29.43345 12.86055 37.89525 0.600 8.73739 C ? A ? 235 CA 1
   ATOM 6196 C D VAL A 232 ? 30.79290 13.18360 37.30092 0.600 8.15865 C ? A ? 235 C 1
   ATOM 6197 O D VAL A 232 ? 31.56674 13.89067 37.95779 0.600 9.36744 O ? A ? 235 O 1
   ATOM 6198 CB D VAL A 232 ? 29.34583 11.42966 38.47771 0.600 7.91613 C ? A ? 235 CB 1
   ATOM 6199 CG1 D VAL A 232 ? 30.50967 11.25969 39.51087 0.600 10.47702 C ? A ? 235 CG1 1
   ATOM 6200 CG2 D VAL A 232 ? 28.00628 11.14366 39.22201 0.600 9.86370 C ? A ? 235 CG2 1
   ATOM 6201 H D VAL A 232 ? 28.27527 12.26662 36.43543 0.600 9.42384 H ? A ? 235 H 1
   ATOM 6202 HA D VAL A 232 ? 29.30564 13.49394 38.61870 0.600 10.46884 H ? A ? 235 HA 1
   ATOM 6203 HB D VAL A 232 ? 29.40329 10.80576 37.73721 0.600 9.48333 H ? A ? 235 HB 1
   ATOM 6204 HG11 D VAL A 232 ? 30.37547 10.43586 40.00504 0.600 12.55639 H ? A ? 235 HG11 1
   ATOM 6205 HG12 D VAL A 232 ? 31.35331 11.22532 39.03339 0.600 12.55639 H ? A ? 235 HG12 1
   ATOM 6206 HG13 D VAL A 232 ? 30.50455 12.01503 40.11943 0.600 12.55639 H ? A ? 235 HG13 1
   ATOM 6207 HG21 D VAL A 232 ? 28.06449 10.27787 39.65553 0.600 11.82041 H ? A ? 235 HG21 1
   ATOM 6208 HG22 D VAL A 232 ? 27.85924 11.83631 39.88496 0.600 11.82041 H ? A ? 235 HG22 1
   ATOM 6209 HG23 D VAL A 232 ? 27.28101 11.14296 38.57789 0.600 11.82041 H ? A ? 235 HG23 1
   ATOM 6210 N B ASN A 233 ? 30.96480 12.70814 36.05722 0.400 7.70512 N ? A ? 236 N 1
   ATOM 6211 CA B ASN A 233 ? 32.21450 13.14276 35.43971 0.400 8.10224 C ? A ? 236 CA 1
   ATOM 6212 C B ASN A 233 ? 31.91132 13.71808 34.06769 0.400 6.28747 C ? A ? 236 C 1
   ATOM 6213 O B ASN A 233 ? 31.51384 12.99194 33.14578 0.400 7.46687 O ? A ? 236 O 1
   ATOM 6214 CB B ASN A 233 ? 33.22051 11.99860 35.33537 0.400 7.10744 C ? A ? 236 CB 1
   ATOM 6215 CG B ASN A 233 ? 33.73288 11.52936 36.73137 0.400 7.13668 C ? A ? 236 CG 1
   ATOM 6216 OD1 B ASN A 233 ? 33.13076 10.63069 37.33194 0.400 10.27939 O ? A ? 236 OD1 1
   ATOM 6217 ND2 B ASN A 233 ? 34.84239 12.07911 37.17857 0.400 5.12597 N ? A ? 236 ND2 1
   ATOM 6218 H B ASN A 233 ? 30.39367 12.35435 35.52033 0.400 9.23011 H ? A ? 236 H 1
   ATOM 6219 HA B ASN A 233 ? 32.60055 13.84557 35.98554 0.400 9.70666 H ? A ? 236 HA 1
   ATOM 6220 HB2 B ASN A 233 ? 32.79724 11.24233 34.89971 0.400 8.51290 H ? A ? 236 HB2 1
   ATOM 6221 HB3 B ASN A 233 ? 33.98534 12.29449 34.81731 0.400 8.51290 H ? A ? 236 HB3 1
   ATOM 6222 HD21 B ASN A 233 ? 35.15862 11.84787 37.94416 0.400 6.13514 H ? A ? 236 HD21 1
   ATOM 6223 HD22 B ASN A 233 ? 35.25093 12.66947 36.70511 0.400 6.13514 H ? A ? 236 HD22 1
   ATOM 6224 N D ASN A 233 ? 31.08570 12.70646 36.07163 0.600 7.89122 N ? A ? 236 N 1
   ATOM 6225 CA D ASN A 233 ? 32.37464 12.94263 35.40342 0.600 8.08444 C ? A ? 236 CA 1
   ATOM 6226 C D ASN A 233 ? 32.04445 13.50550 34.01935 0.600 7.56953 C ? A ? 236 C 1
   ATOM 6227 O D ASN A 233 ? 31.81692 12.75517 33.05746 0.600 8.10706 O ? A ? 236 O 1
   ATOM 6228 CB D ASN A 233 ? 33.19357 11.66375 35.32956 0.600 9.39722 C ? A ? 236 CB 1
   ATOM 6229 CG D ASN A 233 ? 33.72074 11.28030 36.68838 0.600 8.92690 C ? A ? 236 CG 1
   ATOM 6230 OD1 D ASN A 233 ? 33.32766 10.20879 37.25815 0.600 10.03366 O ? A ? 236 OD1 1
   ATOM 6231 ND2 D ASN A 233 ? 34.51778 12.17937 37.22347 0.600 6.52890 N ? A ? 236 ND2 1
   ATOM 6232 H D ASN A 233 ? 30.54064 12.23581 35.60153 0.600 9.45343 H ? A ? 236 H 1
   ATOM 6233 HA D ASN A 233 ? 32.90258 13.59548 35.88918 0.600 9.68530 H ? A ? 236 HA 1
   ATOM 6234 HB2 D ASN A 233 ? 32.63532 10.94150 35.00152 0.600 11.26064 H ? A ? 236 HB2 1
   ATOM 6235 HB3 D ASN A 233 ? 33.94744 11.79716 34.73393 0.600 11.26064 H ? A ? 236 HB3 1
   ATOM 6236 HD21 D ASN A 233 ? 34.86343 12.04064 37.99863 0.600 7.81865 H ? A ? 236 HD21 1
   ATOM 6237 HD22 D ASN A 233 ? 34.69328 12.90595 36.79818 0.600 7.81865 H ? A ? 236 HD22 1
   ATOM 6238 N B HIS A 234 ? 32.14820 15.00568 33.93162 0.400 8.11356 N ? A ? 237 N 1
   ATOM 6239 CA B HIS A 234 ? 31.91800 15.69007 32.68233 0.400 8.48770 C ? A ? 237 CA 1
   ATOM 6240 C B HIS A 234 ? 32.76170 15.08870 31.56763 0.400 8.59457 C ? A ? 237 C 1
   ATOM 6241 O B HIS A 234 ? 33.88432 14.59578 31.77034 0.400 9.10049 O ? A ? 237 O 1
   ATOM 6242 CB B HIS A 234 ? 32.24122 17.16458 32.88077 0.400 11.30569 C ? A ? 237 CB 1
   ATOM 6243 CG B HIS A 234 ? 32.49931 17.91972 31.61587 0.400 11.23561 C ? A ? 237 CG 1
   ATOM 6244 ND1 B HIS A 234 ? 31.50690 18.59483 30.94892 0.400 14.13632 N ? A ? 237 ND1 1
   ATOM 6245 CD2 B HIS A 234 ? 33.62627 18.07203 30.87630 0.400 10.47156 C ? A ? 237 CD2 1
   ATOM 6246 CE1 B HIS A 234 ? 32.01759 19.15489 29.86760 0.400 13.17147 C ? A ? 237 CE1 1
   ATOM 6247 NE2 B HIS A 234 ? 33.29219 18.82711 29.78373 0.400 12.08969 N ? A ? 237 NE2 1
   ATOM 6248 H B HIS A 234 ? 32.44734 15.51374 34.55771 0.400 9.72024 H ? A ? 237 H 1
   ATOM 6249 HA B HIS A 234 ? 30.99246 15.60299 32.40540 0.400 10.16921 H ? A ? 237 HA 1
   ATOM 6250 HB2 B HIS A 234 ? 31.49090 17.58796 33.32649 0.400 13.55080 H ? A ? 237 HB2 1
   ATOM 6251 HB3 B HIS A 234 ? 33.03681 17.23499 33.43120 0.400 13.55080 H ? A ? 237 HB3 1
   ATOM 6252 HD1 B HIS A 234 ? 30.68463 18.64488 31.19583 0.400 16.94755 H ? A ? 237 HD1 1
   ATOM 6253 HD2 B HIS A 234 ? 34.46750 17.72834 31.07403 0.400 12.54984 H ? A ? 237 HD2 1
   ATOM 6254 HE1 B HIS A 234 ? 31.55507 19.69151 29.26509 0.400 15.78973 H ? A ? 237 HE1 1
   ATOM 6255 N D HIS A 234 ? 32.02936 14.82670 33.92834 0.600 6.81214 N ? A ? 237 N 1
   ATOM 6256 CA D HIS A 234 ? 31.82385 15.54887 32.67462 0.600 8.27783 C ? A ? 237 CA 1
   ATOM 6257 C D HIS A 234 ? 32.81281 15.14744 31.58883 0.600 8.55329 C ? A ? 237 C 1
   ATOM 6258 O D HIS A 234 ? 34.01868 15.03368 31.83302 0.600 8.05579 O ? A ? 237 O 1
   ATOM 6259 CB D HIS A 234 ? 32.02086 17.07306 32.95797 0.600 10.90231 C ? A ? 237 CB 1
   ATOM 6260 CG D HIS A 234 ? 32.15952 17.94775 31.72871 0.600 10.79080 C ? A ? 237 CG 1
   ATOM 6261 ND1 D HIS A 234 ? 31.07213 18.56480 31.15304 0.600 9.95890 N ? A ? 237 ND1 1
   ATOM 6262 CD2 D HIS A 234 ? 33.23123 18.25755 30.95073 0.600 9.41758 C ? A ? 237 CD2 1
   ATOM 6263 CE1 D HIS A 234 ? 31.47053 19.20426 30.07325 0.600 9.65500 C ? A ? 237 CE1 1
   ATOM 6264 NE2 D HIS A 234 ? 32.77812 19.06499 29.94792 0.600 10.70149 N ? A ? 237 NE2 1
   ATOM 6265 H D HIS A 234 ? 32.13937 15.35207 34.60026 0.600 8.15854 H ? A ? 237 H 1
   ATOM 6266 HA D HIS A 234 ? 30.93277 15.34865 32.34786 0.600 9.91737 H ? A ? 237 HA 1
   ATOM 6267 HB2 D HIS A 234 ? 31.25253 17.39339 33.45591 0.600 13.06674 H ? A ? 237 HB2 1
   ATOM 6268 HB3 D HIS A 234 ? 32.82762 17.18442 33.48489 0.600 13.06674 H ? A ? 237 HB3 1
   ATOM 6269 HD1 D HIS A 234 ? 30.26542 18.53720 31.44976 0.600 11.93465 H ? A ? 237 HD1 1
   ATOM 6270 HD2 D HIS A 234 ? 34.10741 17.97294 31.07802 0.600 11.28507 H ? A ? 237 HD2 1
   ATOM 6271 HE1 D HIS A 234 ? 30.91994 19.67779 29.49228 0.600 11.56997 H ? A ? 237 HE1 1
   ATOM 6272 HE2 D HIS A 234 ? 33.26375 19.42384 29.33556 0.600 12.82576 H ? A ? 237 HE2 1
   ATOM 6273 N B HIS A 235 ? 32.17723 15.07203 30.36731 0.400 8.65802 N ? A ? 238 N 1
   ATOM 6274 CA B HIS A 235 ? 32.93453 14.85492 29.14563 0.400 9.78401 C ? A ? 238 CA 1
   ATOM 6275 C B HIS A 235 ? 32.61827 15.99436 28.19779 0.400 9.64298 C ? A ? 238 C 1
   ATOM 6276 O B HIS A 235 ? 31.63346 16.71221 28.36947 0.400 8.99640 O ? A ? 238 O 1
   ATOM 6277 CB B HIS A 235 ? 32.58663 13.53157 28.43763 0.400 9.76839 C ? A ? 238 CB 1
   ATOM 6278 CG B HIS A 235 ? 33.22549 12.32859 29.03312 0.400 11.41683 C ? A ? 238 CG 1
   ATOM 6279 ND1 B HIS A 235 ? 33.83428 11.36956 28.25815 0.400 11.70908 N ? A ? 238 ND1 1
   ATOM 6280 CD2 B HIS A 235 ? 33.33447 11.90524 30.32048 0.400 11.17906 C ? A ? 238 CD2 1
   ATOM 6281 CE1 B HIS A 235 ? 34.32993 10.42803 29.03974 0.400 12.89592 C ? A ? 238 CE1 1
   ATOM 6282 NE2 B HIS A 235 ? 34.04391 10.72604 30.29757 0.400 11.54913 N ? A ? 238 NE2 1
   ATOM 6283 H B HIS A 235 ? 31.33438 15.18582 30.23979 0.400 10.37359 H ? A ? 238 H 1
   ATOM 6284 HA B HIS A 235 ? 33.87894 14.83054 29.36560 0.400 11.72478 H ? A ? 238 HA 1
   ATOM 6285 HB2 B HIS A 235 ? 31.62599 13.40308 28.47705 0.400 11.70603 H ? A ? 238 HB2 1
   ATOM 6286 HB3 B HIS A 235 ? 32.87590 13.58994 27.51361 0.400 11.70603 H ? A ? 238 HB3 1
   ATOM 6287 HD2 B HIS A 235 ? 32.99420 12.33157 31.07370 0.400 13.39884 H ? A ? 238 HD2 1
   ATOM 6288 HE1 B HIS A 235 ? 34.80189 9.67936 28.75401 0.400 15.45908 H ? A ? 238 HE1 1
   ATOM 6289 HE2 B HIS A 235 ? 34.26471 10.26022 30.98594 0.400 13.84293 H ? A ? 238 HE2 1
   ATOM 6290 N D HIS A 235 ? 32.30482 14.91878 30.36112 0.600 7.80044 N ? A ? 238 N 1
   ATOM 6291 CA D HIS A 235 ? 33.11059 15.01927 29.16611 0.600 8.93669 C ? A ? 238 CA 1
   ATOM 6292 C D HIS A 235 ? 32.61630 16.17678 28.28255 0.600 8.77975 C ? A ? 238 C 1
   ATOM 6293 O D HIS A 235 ? 31.48992 16.65966 28.42540 0.600 9.06111 O ? A ? 238 O 1
   ATOM 6294 CB D HIS A 235 ? 32.91093 13.71438 28.37511 0.600 8.46493 C ? A ? 238 CB 1
   ATOM 6295 CG D HIS A 235 ? 33.33162 12.43009 29.00708 0.600 10.77719 C ? A ? 238 CG 1
   ATOM 6296 ND1 D HIS A 235 ? 33.42269 11.26912 28.26137 0.600 8.54760 N ? A ? 238 ND1 1
   ATOM 6297 CD2 D HIS A 235 ? 33.60704 12.07377 30.28262 0.600 13.03512 C ? A ? 238 CD2 1
   ATOM 6298 CE1 D HIS A 235 ? 33.83383 10.27703 29.02253 0.600 10.77455 C ? A ? 238 CE1 1
   ATOM 6299 NE2 D HIS A 235 ? 33.92827 10.72871 30.26647 0.600 11.58602 N ? A ? 238 NE2 1
   ATOM 6300 H D HIS A 235 ? 31.48589 14.70283 30.21170 0.600 9.34449 H ? A ? 238 H 1
   ATOM 6301 HA D HIS A 235 ? 34.04063 15.18330 29.38751 0.600 10.70799 H ? A ? 238 HA 1
   ATOM 6302 HB2 D HIS A 235 ? 31.96408 13.62983 28.18213 0.600 10.14189 H ? A ? 238 HB2 1
   ATOM 6303 HB3 D HIS A 235 ? 33.41232 13.79239 27.54841 0.600 10.14189 H ? A ? 238 HB3 1
   ATOM 6304 HD1 D HIS A 235 ? 33.23797 11.20478 27.42391 0.600 10.24109 H ? A ? 238 HD1 1
   ATOM 6305 HD2 D HIS A 235 ? 33.58462 12.62820 31.02895 0.600 15.62612 H ? A ? 238 HD2 1
   ATOM 6306 HE1 D HIS A 235 ? 34.02445 9.41222 28.73852 0.600 12.91343 H ? A ? 238 HE1 1
   ATOM 6307 N B ASP A 236 ? 33.48048 16.15324 27.19465 0.400 9.11224 N ? A ? 239 N 1
   ATOM 6308 CA B ASP A 236 ? 33.25282 17.12853 26.13276 0.400 9.53559 C ? A ? 239 CA 1
   ATOM 6309 C B ASP A 236 ? 32.32852 16.42959 25.15525 0.400 8.94762 C ? A ? 239 C 1
   ATOM 6310 O B ASP A 236 ? 32.75273 15.94214 24.11531 0.400 9.68088 O ? A ? 239 O 1
   ATOM 6311 CB B ASP A 236 ? 34.57966 17.52552 25.50289 0.400 10.57352 C ? A ? 239 CB 1
   ATOM 6312 CG B ASP A 236 ? 34.44550 18.74366 24.58153 0.400 20.72812 C ? A ? 239 CG 1
   ATOM 6313 OD1 B ASP A 236 ? 33.34170 19.27456 24.38699 0.400 21.23228 O ? A ? 239 OD1 1
   ATOM 6314 OD2 B ASP A 236 ? 35.44294 19.17854 23.97681 0.400 24.55616 O ? A ? 239 OD2 1
   ATOM 6315 H B ASP A 236 ? 34.20892 15.70450 27.10747 0.400 10.91865 H ? A ? 239 H 1
   ATOM 6316 HA B ASP A 236 ? 32.83701 17.94191 26.45898 0.400 11.42667 H ? A ? 239 HA 1
   ATOM 6317 HB2 B ASP A 236 ? 35.21132 17.74638 26.20512 0.400 12.67219 H ? A ? 239 HB2 1
   ATOM 6318 HB3 B ASP A 236 ? 34.91565 16.78389 24.97565 0.400 12.67219 H ? A ? 239 HB3 1
   ATOM 6319 N D ASP A 236 ? 33.47018 16.59859 27.32770 0.600 9.47220 N ? A ? 239 N 1
   ATOM 6320 CA D ASP A 236 ? 33.06296 17.60203 26.33962 0.600 9.85421 C ? A ? 239 CA 1
   ATOM 6321 C D ASP A 236 ? 32.24548 16.92174 25.25086 0.600 8.18059 C ? A ? 239 C 1
   ATOM 6322 O D ASP A 236 ? 32.69642 16.71240 24.12318 0.600 10.30801 O ? A ? 239 O 1
   ATOM 6323 CB D ASP A 236 ? 34.27704 18.28694 25.74401 0.600 9.48673 C ? A ? 239 CB 1
   ATOM 6324 CG D ASP A 236 ? 35.01875 19.13619 26.72387 0.600 14.72572 C ? A ? 239 CG 1
   ATOM 6325 OD1 D ASP A 236 ? 34.39687 19.69268 27.68828 0.600 14.28059 O ? A ? 239 OD1 1
   ATOM 6326 OD2 D ASP A 236 ? 36.23558 19.32471 26.49842 0.600 22.94572 O ? A ? 239 OD2 1
   ATOM 6327 H D ASP A 236 ? 34.27827 16.31826 27.23831 0.600 11.35061 H ? A ? 239 H 1
   ATOM 6328 HA D ASP A 236 ? 32.51386 18.26815 26.78198 0.600 11.80902 H ? A ? 239 HA 1
   ATOM 6329 HB2 D ASP A 236 ? 34.88876 17.61019 25.41430 0.600 11.36804 H ? A ? 239 HB2 1
   ATOM 6330 HB3 D ASP A 236 ? 33.98891 18.85749 25.01439 0.600 11.36804 H ? A ? 239 HB3 1
   ATOM 6331 N B ASP A 237 ? 31.03183 16.43034 25.45965 0.400 9.46777 N ? A ? 240 N 1
   ATOM 6332 CA B ASP A 237 ? 30.02737 15.75349 24.62626 0.400 7.76029 C ? A ? 240 CA 1
   ATOM 6333 C B ASP A 237 ? 28.62606 16.32529 24.86543 0.400 8.13927 C ? A ? 240 C 1
   ATOM 6334 O B ASP A 237 ? 28.40275 17.07504 25.81936 0.400 7.98938 O ? A ? 240 O 1
   ATOM 6335 CB B ASP A 237 ? 30.11200 14.23049 24.74679 0.400 8.78444 C ? A ? 240 CB 1
   ATOM 6336 CG B ASP A 237 ? 29.84704 13.70941 26.14531 0.400 8.60839 C ? A ? 240 CG 1
   ATOM 6337 OD1 B ASP A 237 ? 29.31042 14.46995 26.97747 0.400 8.24992 O ? A ? 240 OD1 1
   ATOM 6338 OD2 B ASP A 237 ? 30.17432 12.53328 26.37479 0.400 7.90879 O ? A ? 240 OD2 1
   ATOM 6339 H B ASP A 237 ? 30.70007 16.81934 26.15118 0.400 11.34529 H ? A ? 240 H 1
   ATOM 6340 HA B ASP A 237 ? 30.21395 15.96964 23.69924 0.400 9.29632 H ? A ? 240 HA 1
   ATOM 6341 HB2 B ASP A 237 ? 29.45403 13.83393 24.15458 0.400 10.52530 H ? A ? 240 HB2 1
   ATOM 6342 HB3 B ASP A 237 ? 31.00328 13.94657 24.49007 0.400 10.52530 H ? A ? 240 HB3 1
   ATOM 6343 N D ASP A 237 ? 31.01488 16.59411 25.58247 0.600 9.60358 N ? A ? 240 N 1
   ATOM 6344 CA D ASP A 237 ? 30.10571 15.90490 24.67178 0.600 7.75412 C ? A ? 240 CA 1
   ATOM 6345 C D ASP A 237 ? 28.70398 16.45183 24.85967 0.600 8.01403 C ? A ? 240 C 1
   ATOM 6346 O D ASP A 237 ? 28.41530 17.15708 25.82998 0.600 7.92269 O ? A ? 240 O 1
   ATOM 6347 CB D ASP A 237 ? 30.22407 14.39568 24.74561 0.600 7.93434 C ? A ? 240 CB 1
   ATOM 6348 CG D ASP A 237 ? 29.94472 13.78437 26.14873 0.600 8.72608 C ? A ? 240 CG 1
   ATOM 6349 OD1 D ASP A 237 ? 29.17530 14.41004 26.92660 0.600 8.47797 O ? A ? 240 OD1 1
   ATOM 6350 OD2 D ASP A 237 ? 30.51494 12.70143 26.42694 0.600 7.83240 O ? A ? 240 OD2 1
   ATOM 6351 H D ASP A 237 ? 30.66596 16.76195 26.35038 0.600 11.50827 H ? A ? 240 H 1
   ATOM 6352 HA D ASP A 237 ? 30.33917 16.11112 23.75316 0.600 9.28891 H ? A ? 240 HA 1
   ATOM 6353 HB2 D ASP A 237 ? 29.58670 14.00632 24.12670 0.600 9.50517 H ? A ? 240 HB2 1
   ATOM 6354 HB3 D ASP A 237 ? 31.12665 14.14505 24.49374 0.600 9.50517 H ? A ? 240 HB3 1
   ATOM 6355 N B LEU A 238 ? 27.67103 15.95738 23.98546 0.400 7.85369 N ? A ? 241 N 1
   ATOM 6356 CA B LEU A 238 ? 26.30642 16.45520 24.10527 0.400 6.84134 C ? A ? 241 CA 1
   ATOM 6357 C B LEU A 238 ? 25.57429 15.82380 25.27646 0.400 6.78617 C ? A ? 241 C 1
   ATOM 6358 O B LEU A 238 ? 24.68734 16.46399 25.85423 0.400 7.71043 O ? A ? 241 O 1
   ATOM 6359 CB B LEU A 238 ? 25.49630 16.23806 22.81194 0.400 8.69659 C ? A ? 241 CB 1
   ATOM 6360 CG B LEU A 238 ? 25.88367 17.01496 21.54582 0.400 9.62727 C ? A ? 241 CG 1
   ATOM 6361 CD1 B LEU A 238 ? 25.27487 16.41562 20.22789 0.400 7.38842 C ? A ? 241 CD1 1
   ATOM 6362 CD2 B LEU A 238 ? 25.57681 18.46122 21.70937 0.400 11.32164 C ? A ? 241 CD2 1
   ATOM 6363 H B LEU A 238 ? 27.79607 15.42602 23.32091 0.400 9.40840 H ? A ? 241 H 1
   ATOM 6364 HA B LEU A 238 ? 26.36638 17.41260 24.24912 0.400 8.19358 H ? A ? 241 HA 1
   ATOM 6365 HB2 B LEU A 238 ? 25.55945 15.29707 22.58512 0.400 10.41988 H ? A ? 241 HB2 1
   ATOM 6366 HB3 B LEU A 238 ? 24.57481 16.47175 23.00466 0.400 10.41988 H ? A ? 241 HB3 1
   ATOM 6367 HG B LEU A 238 ? 26.84234 16.92521 21.42838 0.400 11.53670 H ? A ? 241 HG 1
   ATOM 6368 HD11 B LEU A 238 ? 25.57964 16.94121 19.47174 0.400 8.85008 H ? A ? 241 HD11 1
   ATOM 6369 HD12 B LEU A 238 ? 25.57070 15.49674 20.13276 0.400 8.85008 H ? A ? 241 HD12 1
   ATOM 6370 HD13 B LEU A 238 ? 24.30702 16.44737 20.28419 0.400 8.85008 H ? A ? 241 HD13 1
   ATOM 6371 HD21 B LEU A 238 ? 25.79928 18.92615 20.88764 0.400 13.56993 H ? A ? 241 HD21 1
   ATOM 6372 HD22 B LEU A 238 ? 24.63165 18.56370 21.90193 0.400 13.56993 H ? A ? 241 HD22 1
   ATOM 6373 HD23 B LEU A 238 ? 26.10404 18.81495 22.44272 0.400 13.56993 H ? A ? 241 HD23 1
   ATOM 6374 N D LEU A 238 ? 27.79668 16.11242 23.96603 0.600 8.33115 N ? A ? 241 N 1
   ATOM 6375 CA D LEU A 238 ? 26.48033 16.67586 24.08319 0.600 8.01908 C ? A ? 241 CA 1
   ATOM 6376 C D LEU A 238 ? 25.72121 16.11457 25.24595 0.600 7.11746 C ? A ? 241 C 1
   ATOM 6377 O D LEU A 238 ? 24.89583 16.83119 25.79600 0.600 7.87777 O ? A ? 241 O 1
   ATOM 6378 CB D LEU A 238 ? 25.71750 16.51297 22.76755 0.600 8.03091 C ? A ? 241 CB 1
   ATOM 6379 CG D LEU A 238 ? 26.28315 17.31170 21.61067 0.600 10.20394 C ? A ? 241 CG 1
   ATOM 6380 CD1 D LEU A 238 ? 25.44743 17.06589 20.34448 0.600 10.36273 C ? A ? 241 CD1 1
   ATOM 6381 CD2 D LEU A 238 ? 26.42044 18.72859 21.93091 0.600 16.14118 C ? A ? 241 CD2 1
   ATOM 6382 H D LEU A 238 ? 27.91775 15.57526 23.30543 0.600 9.98135 H ? A ? 241 H 1
   ATOM 6383 HA D LEU A 238 ? 26.56182 17.62852 24.24657 0.600 9.60686 H ? A ? 241 HA 1
   ATOM 6384 HB2 D LEU A 238 ? 25.73544 15.57670 22.51461 0.600 9.62106 H ? A ? 241 HB2 1
   ATOM 6385 HB3 D LEU A 238 ? 24.80178 16.80221 22.90422 0.600 9.62106 H ? A ? 241 HB3 1
   ATOM 6386 HG D LEU A 238 ? 27.18598 17.00739 21.42848 0.600 12.22869 H ? A ? 241 HG 1
   ATOM 6387 HD11 D LEU A 238 ? 25.82872 17.57333 19.61098 0.600 12.41925 H ? A ? 241 HD11 1
   ATOM 6388 HD12 D LEU A 238 ? 25.46285 16.11894 20.13481 0.600 12.41925 H ? A ? 241 HD12 1
   ATOM 6389 HD13 D LEU A 238 ? 24.53555 17.35386 20.50712 0.600 12.41925 H ? A ? 241 HD13 1
   ATOM 6390 HD21 D LEU A 238 ? 26.45272 19.23721 21.10559 0.600 19.35338 H ? A ? 241 HD21 1
   ATOM 6391 HD22 D LEU A 238 ? 25.65811 19.00766 22.46184 0.600 19.35338 H ? A ? 241 HD22 1
   ATOM 6392 HD23 D LEU A 238 ? 27.23961 18.86089 22.43325 0.600 19.35338 H ? A ? 241 HD23 1
   ATOM 6393 N B THR A 239 ? 25.88542 14.56777 25.61106 0.400 7.13206 N ? A ? 242 N 1
   ATOM 6394 CA B THR A 239 ? 25.28436 13.95309 26.79404 0.400 5.59043 C ? A ? 242 CA 1
   ATOM 6395 C B THR A 239 ? 25.59880 14.75112 28.03860 0.400 8.25267 C ? A ? 242 C 1
   ATOM 6396 O B THR A 239 ? 24.71166 15.02521 28.84334 0.400 7.89848 O ? A ? 242 O 1
   ATOM 6397 CB B THR A 239 ? 25.68871 12.48693 26.93044 0.400 6.91258 C ? A ? 242 CB 1
   ATOM 6398 OG1 B THR A 239 ? 25.34477 11.80728 25.72930 0.400 6.25341 O ? A ? 242 OG1 1
   ATOM 6399 CG2 B THR A 239 ? 24.94889 11.85623 28.09973 0.400 7.67565 C ? A ? 242 CG2 1
   ATOM 6400 H B THR A 239 ? 26.42997 14.06164 25.17875 0.400 8.54244 H ? A ? 242 H 1
   ATOM 6401 HA B THR A 239 ? 24.32059 13.95010 26.68430 0.400 6.69249 H ? A ? 242 HA 1
   ATOM 6402 HB B THR A 239 ? 26.64218 12.40824 27.09046 0.400 8.27907 H ? A ? 242 HB 1
   ATOM 6403 HG1 B THR A 239 ? 25.40701 12.33058 25.07517 0.400 7.48806 H ? A ? 242 HG1 1
   ATOM 6404 HG21 B THR A 239 ? 24.97019 10.88949 28.02320 0.400 9.19475 H ? A ? 242 HG21 1
   ATOM 6405 HG22 B THR A 239 ? 25.36739 12.11514 28.93562 0.400 9.19475 H ? A ? 242 HG22 1
   ATOM 6406 HG23 B THR A 239 ? 24.02486 12.15126 28.10567 0.400 9.19475 H ? A ? 242 HG23 1
   ATOM 6407 N D THR A 239 ? 25.91019 14.84657 25.58688 0.600 7.16476 N ? A ? 242 N 1
   ATOM 6408 CA D THR A 239 ? 25.19679 14.29331 26.73605 0.600 8.50714 C ? A ? 242 CA 1
   ATOM 6409 C D THR A 239 ? 25.51619 15.07674 27.99839 0.600 7.62142 C ? A ? 242 C 1
   ATOM 6410 O D THR A 239 ? 24.62106 15.38954 28.77257 0.600 7.42384 O ? A ? 242 O 1
   ATOM 6411 CB D THR A 239 ? 25.46635 12.79782 26.88450 0.600 6.56316 C ? A ? 242 CB 1
   ATOM 6412 OG1 D THR A 239 ? 24.96890 12.08091 25.76299 0.600 7.86219 O ? A ? 242 OG1 1
   ATOM 6413 CG2 D THR A 239 ? 24.78042 12.27294 28.11068 0.600 8.67292 C ? A ? 242 CG2 1
   ATOM 6414 H D THR A 239 ? 26.43217 14.29598 25.18192 0.600 8.58169 H ? A ? 242 H 1
   ATOM 6415 HA D THR A 239 ? 24.24172 14.37050 26.58511 0.600 10.19253 H ? A ? 242 HA 1
   ATOM 6416 HB D THR A 239 ? 26.42426 12.66189 26.95393 0.600 7.85976 H ? A ? 242 HB 1
   ATOM 6417 HG1 D THR A 239 ? 25.27677 12.40814 25.05325 0.600 9.41859 H ? A ? 242 HG1 1
   ATOM 6418 HG21 D THR A 239 ? 24.82064 11.30387 28.12417 0.600 10.39147 H ? A ? 242 HG21 1
   ATOM 6419 HG22 D THR A 239 ? 25.21475 12.61715 28.90679 0.600 10.39147 H ? A ? 242 HG22 1
   ATOM 6420 HG23 D THR A 239 ? 23.85069 12.54951 28.11478 0.600 10.39147 H ? A ? 242 HG23 1
   ATOM 6421 N B SER A 240 ? 26.83755 15.18272 28.17616 0.400 6.94759 N ? A ? 243 N 1
   ATOM 6422 CA B SER A 240 ? 27.18110 15.98514 29.33461 0.400 7.16025 C ? A ? 243 CA 1
   ATOM 6423 C B SER A 240 ? 26.54701 17.37162 29.26682 0.400 6.58820 C ? A ? 243 C 1
   ATOM 6424 O B SER A 240 ? 26.19551 17.96197 30.30184 0.400 8.97925 O ? A ? 243 O 1
   ATOM 6425 CB B SER A 240 ? 28.69168 16.15095 29.42604 0.400 7.63399 C ? A ? 243 CB 1
   ATOM 6426 OG B SER A 240 ? 29.33010 14.90861 29.65293 0.400 6.50925 O ? A ? 243 OG 1
   ATOM 6427 H B SER A 240 ? 27.48284 15.03012 27.62851 0.400 8.32108 H ? A ? 243 H 1
   ATOM 6428 HA B SER A 240 ? 26.86011 15.52473 30.12574 0.400 8.57627 H ? A ? 243 HA 1
   ATOM 6429 HB2 B SER A 240 ? 29.01793 16.52439 28.59237 0.400 9.14476 H ? A ? 243 HB2 1
   ATOM 6430 HB3 B SER A 240 ? 28.89829 16.74937 30.16096 0.400 9.14476 H ? A ? 243 HB3 1
   ATOM 6431 HG B SER A 240 ? 29.03612 14.33242 29.11703 0.400 7.79507 H ? A ? 243 HG 1
   ATOM 6432 N D SER A 240 ? 26.75826 15.49604 28.15037 0.600 7.19648 N ? A ? 243 N 1
   ATOM 6433 CA D SER A 240 ? 27.10819 16.31406 29.29670 0.600 6.67936 C ? A ? 243 CA 1
   ATOM 6434 C D SER A 240 ? 26.38023 17.65048 29.26614 0.600 8.00951 C ? A ? 243 C 1
   ATOM 6435 O D SER A 240 ? 25.84037 18.11634 30.28687 0.600 7.59079 O ? A ? 243 O 1
   ATOM 6436 CB D SER A 240 ? 28.60936 16.55627 29.30539 0.600 8.12429 C ? A ? 243 CB 1
   ATOM 6437 OG D SER A 240 ? 29.35983 15.37269 29.57051 0.600 7.64015 O ? A ? 243 OG 1
   ATOM 6438 H D SER A 240 ? 27.40837 15.32489 27.61403 0.600 8.61974 H ? A ? 243 H 1
   ATOM 6439 HA D SER A 240 ? 26.85411 15.84287 30.10560 0.600 7.99920 H ? A ? 243 HA 1
   ATOM 6440 HB2 D SER A 240 ? 28.87089 16.89817 28.43614 0.600 9.73312 H ? A ? 243 HB2 1
   ATOM 6441 HB3 D SER A 240 ? 28.81166 17.20944 29.99338 0.600 9.73312 H ? A ? 243 HB3 1
   ATOM 6442 HG D SER A 240 ? 29.01891 14.71983 29.16660 0.600 9.15214 H ? A ? 243 HG 1
   ATOM 6443 N B SER A 241 ? 26.40221 17.92552 28.06216 0.400 6.85832 N ? A ? 244 N 1
   ATOM 6444 CA B SER A 241 ? 25.76852 19.23561 27.94461 0.400 8.53781 C ? A ? 244 CA 1
   ATOM 6445 C B SER A 241 ? 24.30725 19.16975 28.34747 0.400 8.30851 C ? A ? 244 C 1
   ATOM 6446 O B SER A 241 ? 23.81101 20.06406 29.04867 0.400 9.64786 O ? A ? 244 O 1
   ATOM 6447 CB B SER A 241 ? 25.85629 19.75313 26.51862 0.400 10.24804 C ? A ? 244 CB 1
   ATOM 6448 OG B SER A 241 ? 25.38998 21.10635 26.41354 0.400 13.24937 O ? A ? 244 OG 1
   ATOM 6449 H B SER A 241 ? 26.65507 17.57342 27.31940 0.400 8.21396 H ? A ? 244 H 1
   ATOM 6450 HA B SER A 241 ? 26.24358 19.84785 28.52803 0.400 10.22934 H ? A ? 244 HA 1
   ATOM 6451 HB2 B SER A 241 ? 26.78194 19.71886 26.23070 0.400 12.28161 H ? A ? 244 HB2 1
   ATOM 6452 HB3 B SER A 241 ? 25.31033 19.18980 25.94811 0.400 12.28161 H ? A ? 244 HB3 1
   ATOM 6453 HG B SER A 241 ? 25.74912 21.58085 27.00639 0.400 15.88321 H ? A ? 244 HG 1
   ATOM 6454 N D SER A 241 ? 26.35816 18.29750 28.10648 0.600 8.49967 N ? A ? 244 N 1
   ATOM 6455 CA D SER A 241 ? 25.57748 19.51674 27.99864 0.600 8.07710 C ? A ? 244 CA 1
   ATOM 6456 C D SER A 241 ? 24.14262 19.30189 28.42813 0.600 10.30848 C ? A ? 244 C 1
   ATOM 6457 O D SER A 241 ? 23.57820 20.14090 29.13031 0.600 8.86140 O ? A ? 244 O 1
   ATOM 6458 CB D SER A 241 ? 25.61406 19.98698 26.56797 0.600 10.33579 C ? A ? 244 CB 1
   ATOM 6459 OG D SER A 241 ? 26.95729 20.24075 26.16206 0.600 12.53897 O ? A ? 244 OG 1
   ATOM 6460 H D SER A 241 ? 26.77301 18.05823 27.39216 0.600 10.18358 H ? A ? 244 H 1
   ATOM 6461 HA D SER A 241 ? 25.96286 20.19339 28.57703 0.600 9.67649 H ? A ? 244 HA 1
   ATOM 6462 HB2 D SER A 241 ? 25.23464 19.29980 25.99812 0.600 12.38692 H ? A ? 244 HB2 1
   ATOM 6463 HB3 D SER A 241 ? 25.09873 20.80500 26.48938 0.600 12.38692 H ? A ? 244 HB3 1
   ATOM 6464 HG D SER A 241 ? 27.33110 20.75486 26.71119 0.600 15.03074 H ? A ? 244 HG 1
   ATOM 6465 N B LEU A 242 ? 23.62475 18.07729 27.98438 0.400 8.96725 N ? A ? 245 N 1
   ATOM 6466 CA B LEU A 242 ? 22.22344 17.89499 28.33865 0.400 8.98448 C ? A ? 245 CA 1
   ATOM 6467 C B LEU A 242 ? 22.04187 17.91796 29.85699 0.400 8.88395 C ? A ? 245 C 1
   ATOM 6468 O B LEU A 242 ? 21.22249 18.67460 30.37361 0.400 7.28904 O ? A ? 245 O 1
   ATOM 6469 CB B LEU A 242 ? 21.71857 16.58524 27.73812 0.400 9.24487 C ? A ? 245 CB 1
   ATOM 6470 CG B LEU A 242 ? 21.37543 16.50300 26.25037 0.400 8.21575 C ? A ? 245 CG 1
   ATOM 6471 CD1 B LEU A 242 ? 20.88952 15.12870 25.88947 0.400 10.03251 C ? A ? 245 CD1 1
   ATOM 6472 CD2 B LEU A 242 ? 20.33659 17.52688 25.91224 0.400 6.78811 C ? A ? 245 CD2 1
   ATOM 6473 H B LEU A 242 ? 23.95568 17.42624 27.53028 0.400 10.74467 H ? A ? 245 H 1
   ATOM 6474 HA B LEU A 242 ? 21.69396 18.61867 27.96875 0.400 10.76535 H ? A ? 245 HA 1
   ATOM 6475 HB2 B LEU A 242 ? 22.40412 15.91677 27.89326 0.400 11.07782 H ? A ? 245 HB2 1
   ATOM 6476 HB3 B LEU A 242 ? 20.90818 16.34611 28.21455 0.400 11.07782 H ? A ? 245 HB3 1
   ATOM 6477 HG B LEU A 242 ? 22.17351 16.68166 25.72878 0.400 9.84287 H ? A ? 245 HG 1
   ATOM 6478 HD11 B LEU A 242 ? 20.68322 15.10539 24.94195 0.400 12.02298 H ? A ? 245 HD11 1
   ATOM 6479 HD12 B LEU A 242 ? 21.58551 14.48425 26.09241 0.400 12.02298 H ? A ? 245 HD12 1
   ATOM 6480 HD13 B LEU A 242 ? 20.09328 14.92942 26.40636 0.400 12.02298 H ? A ? 245 HD13 1
   ATOM 6481 HD21 B LEU A 242 ? 19.97129 17.32862 25.03580 0.400 8.12970 H ? A ? 245 HD21 1
   ATOM 6482 HD22 B LEU A 242 ? 19.63277 17.49476 26.57895 0.400 8.12970 H ? A ? 245 HD22 1
   ATOM 6483 HD23 B LEU A 242 ? 20.74839 18.40512 25.90802 0.400 8.12970 H ? A ? 245 HD23 1
   ATOM 6484 N D LEU A 242 ? 23.53386 18.18504 28.03341 0.600 8.48954 N ? A ? 245 N 1
   ATOM 6485 CA D LEU A 242 ? 22.14715 17.91083 28.38084 0.600 8.98814 C ? A ? 245 CA 1
   ATOM 6486 C D LEU A 242 ? 21.97054 17.73155 29.89245 0.600 8.72247 C ? A ? 245 C 1
   ATOM 6487 O D LEU A 242 ? 20.93769 18.12421 30.42985 0.600 9.24362 O ? A ? 245 O 1
   ATOM 6488 CB D LEU A 242 ? 21.69984 16.68071 27.61984 0.600 8.77557 C ? A ? 245 CB 1
   ATOM 6489 CG D LEU A 242 ? 21.52755 16.89287 26.12118 0.600 8.05871 C ? A ? 245 CG 1
   ATOM 6490 CD1 D LEU A 242 ? 21.28799 15.51890 25.46094 0.600 9.84851 C ? A ? 245 CD1 1
   ATOM 6491 CD2 D LEU A 242 ? 20.46397 17.93811 25.79341 0.600 8.75604 C ? A ? 245 CD2 1
   ATOM 6492 H D LEU A 242 ? 23.90429 17.56860 27.56184 0.600 10.17142 H ? A ? 245 H 1
   ATOM 6493 HA D LEU A 242 ? 21.58491 18.65792 28.12271 0.600 10.76974 H ? A ? 245 HA 1
   ATOM 6494 HB2 D LEU A 242 ? 22.36303 15.98371 27.74338 0.600 10.51465 H ? A ? 245 HB2 1
   ATOM 6495 HB3 D LEU A 242 ? 20.84490 16.39202 27.97571 0.600 10.51465 H ? A ? 245 HB3 1
   ATOM 6496 HG D LEU A 242 ? 22.33380 17.27162 25.73724 0.600 9.65443 H ? A ? 245 HG 1
   ATOM 6497 HD11 D LEU A 242 ? 21.19258 15.64100 24.50339 0.600 11.80218 H ? A ? 245 HD11 1
   ATOM 6498 HD12 D LEU A 242 ? 22.04577 14.94267 25.64703 0.600 11.80218 H ? A ? 245 HD12 1
   ATOM 6499 HD13 D LEU A 242 ? 20.47854 15.12945 25.82701 0.600 11.80218 H ? A ? 245 HD13 1
   ATOM 6500 HD21 D LEU A 242 ? 20.23419 17.87084 24.85342 0.600 10.49122 H ? A ? 245 HD21 1
   ATOM 6501 HD22 D LEU A 242 ? 19.67908 17.77169 26.33852 0.600 10.49122 H ? A ? 245 HD22 1
   ATOM 6502 HD23 D LEU A 242 ? 20.81867 18.82039 25.98490 0.600 10.49122 H ? A ? 245 HD23 1
   ATOM 6503 N B VAL A 243 ? 22.81703 17.11824 30.59457 0.400 8.18057 N ? A ? 246 N 1
   ATOM 6504 CA B VAL A 243 ? 22.57525 16.97943 32.01761 0.400 7.90817 C ? A ? 246 CA 1
   ATOM 6505 C B VAL A 243 ? 23.01358 18.20692 32.80162 0.400 9.01427 C ? A ? 246 C 1
   ATOM 6506 O B VAL A 243 ? 22.52557 18.43795 33.92864 0.400 9.67017 O ? A ? 246 O 1
   ATOM 6507 CB B VAL A 243 ? 23.24300 15.69733 32.55851 0.400 11.19943 C ? A ? 246 CB 1
   ATOM 6508 CG1 B VAL A 243 ? 22.77639 14.45959 31.88983 0.400 9.62596 C ? A ? 246 CG1 1
   ATOM 6509 CG2 B VAL A 243 ? 24.77778 15.75102 32.57118 0.400 9.40226 C ? A ? 246 CG2 1
   ATOM 6510 H B VAL A 243 ? 23.47671 16.65576 30.29367 0.400 9.80065 H ? A ? 246 H 1
   ATOM 6511 HA B VAL A 243 ? 21.61822 16.89061 32.14838 0.400 9.47378 H ? A ? 246 HA 1
   ATOM 6512 HB B VAL A 243 ? 22.95364 15.65523 33.48339 0.400 13.42328 H ? A ? 246 HB 1
   ATOM 6513 HG11 B VAL A 243 ? 23.27153 13.70395 32.24304 0.400 11.53511 H ? A ? 246 HG11 1
   ATOM 6514 HG12 B VAL A 243 ? 21.82903 14.34467 32.06362 0.400 11.53511 H ? A ? 246 HG12 1
   ATOM 6515 HG13 B VAL A 243 ? 22.93037 14.53898 30.93543 0.400 11.53511 H ? A ? 246 HG13 1
   ATOM 6516 HG21 B VAL A 243 ? 25.12195 14.88352 32.83553 0.400 11.26668 H ? A ? 246 HG21 1
   ATOM 6517 HG22 B VAL A 243 ? 25.09330 15.97501 31.68170 0.400 11.26668 H ? A ? 246 HG22 1
   ATOM 6518 HG23 B VAL A 243 ? 25.06489 16.42766 33.20414 0.400 11.26668 H ? A ? 246 HG23 1
   ATOM 6519 N D VAL A 243 ? 22.93079 17.10191 30.58110 0.600 8.24263 N ? A ? 246 N 1
   ATOM 6520 CA D VAL A 243 ? 22.72866 16.83077 31.98199 0.600 8.34480 C ? A ? 246 CA 1
   ATOM 6521 C D VAL A 243 ? 23.11236 18.01320 32.83569 0.600 9.72602 C ? A ? 246 C 1
   ATOM 6522 O D VAL A 243 ? 22.71266 18.04755 34.02196 0.600 8.60468 O ? A ? 246 O 1
   ATOM 6523 CB D VAL A 243 ? 23.47986 15.60104 32.50411 0.600 11.72277 C ? A ? 246 CB 1
   ATOM 6524 CG1 D VAL A 243 ? 23.15765 14.43069 31.79153 0.600 11.73488 C ? A ? 246 CG1 1
   ATOM 6525 CG2 D VAL A 243 ? 25.00064 15.77696 32.59782 0.600 9.92346 C ? A ? 246 CG2 1
   ATOM 6526 H D VAL A 243 ? 23.68169 16.83447 30.25825 0.600 9.87513 H ? A ? 246 H 1
   ATOM 6527 HA D VAL A 243 ? 21.78242 16.63561 32.06820 0.600 9.99773 H ? A ? 246 HA 1
   ATOM 6528 HB D VAL A 243 ? 23.16823 15.49561 33.41662 0.600 14.05129 H ? A ? 246 HB 1
   ATOM 6529 HG11 D VAL A 243 ? 23.61721 13.67820 32.19582 0.600 14.06583 H ? A ? 246 HG11 1
   ATOM 6530 HG12 D VAL A 243 ? 22.19841 14.29174 31.82967 0.600 14.06583 H ? A ? 246 HG12 1
   ATOM 6531 HG13 D VAL A 243 ? 23.44045 14.53441 30.86949 0.600 14.06583 H ? A ? 246 HG13 1
   ATOM 6532 HG21 D VAL A 243 ? 25.41137 14.90846 32.73161 0.600 11.89212 H ? A ? 246 HG21 1
   ATOM 6533 HG22 D VAL A 243 ? 25.32421 16.17240 31.77330 0.600 11.89212 H ? A ? 246 HG22 1
   ATOM 6534 HG23 D VAL A 243 ? 25.20572 16.35870 33.34644 0.600 11.89212 H ? A ? 246 HG23 1
   ATOM 6535 N B GLU A 244 ? 23.92840 19.00160 32.26257 0.400 8.60116 N ? A ? 247 N 1
   ATOM 6536 CA B GLU A 244 ? 24.38575 20.19818 32.95881 0.400 9.85905 C ? A ? 247 CA 1
   ATOM 6537 C B GLU A 244 ? 23.43768 21.36308 32.80250 0.400 11.32295 C ? A ? 247 C 1
   ATOM 6538 O B GLU A 244 ? 23.55282 22.34698 33.54147 0.400 12.01301 O ? A ? 247 O 1
   ATOM 6539 CB B GLU A 244 ? 25.77536 20.53570 32.42566 0.400 10.83768 C ? A ? 247 CB 1
   ATOM 6540 CG B GLU A 244 ? 26.81914 19.45839 32.79111 0.400 9.58059 C ? A ? 247 CG 1
   ATOM 6541 CD B GLU A 244 ? 28.10828 19.56372 32.05920 0.400 11.04714 C ? A ? 247 CD 1
   ATOM 6542 OE1 B GLU A 244 ? 28.23618 20.46058 31.20144 0.400 11.72781 O ? A ? 247 OE1 1
   ATOM 6543 OE2 B GLU A 244 ? 28.99244 18.73407 32.31067 0.400 12.11446 O ? A ? 247 OE2 1
   ATOM 6544 H B GLU A 244 ? 24.29948 18.87185 31.49767 0.400 10.30536 H ? A ? 247 H 1
   ATOM 6545 HA B GLU A 244 ? 24.45108 20.04043 33.91367 0.400 11.81483 H ? A ? 247 HA 1
   ATOM 6546 HB2 B GLU A 244 ? 25.73670 20.60387 31.45883 0.400 12.98918 H ? A ? 247 HB2 1
   ATOM 6547 HB3 B GLU A 244 ? 26.06535 21.37941 32.80640 0.400 12.98918 H ? A ? 247 HB3 1
   ATOM 6548 HG2 B GLU A 244 ? 27.01578 19.52887 33.73835 0.400 11.48067 H ? A ? 247 HG2 1
   ATOM 6549 HG3 B GLU A 244 ? 26.44327 18.58610 32.59431 0.400 11.48067 H ? A ? 247 HG3 1
   ATOM 6550 N D GLU A 244 ? 23.87980 18.97139 32.29308 0.600 8.62579 N ? A ? 247 N 1
   ATOM 6551 CA D GLU A 244 ? 24.29953 20.16318 33.02685 0.600 9.65246 C ? A ? 247 CA 1
   ATOM 6552 C D GLU A 244 ? 23.33758 21.30957 32.87600 0.600 10.40579 C ? A ? 247 C 1
   ATOM 6553 O D GLU A 244 ? 23.38056 22.26754 33.64788 0.600 12.45461 O ? A ? 247 O 1
   ATOM 6554 CB D GLU A 244 ? 25.67524 20.55431 32.49147 0.600 10.65173 C ? A ? 247 CB 1
   ATOM 6555 CG D GLU A 244 ? 26.72100 19.48985 32.89286 0.600 10.72294 C ? A ? 247 CG 1
   ATOM 6556 CD D GLU A 244 ? 28.06924 19.53706 32.25704 0.600 9.83902 C ? A ? 247 CD 1
   ATOM 6557 OE1 D GLU A 244 ? 28.46448 20.55138 31.62797 0.600 14.40680 O ? A ? 247 OE1 1
   ATOM 6558 OE2 D GLU A 244 ? 28.74347 18.50976 32.41825 0.600 11.31187 O ? A ? 247 OE2 1
   ATOM 6559 H D GLU A 244 ? 24.17352 18.94915 31.48510 0.600 10.33492 H ? A ? 247 H 1
   ATOM 6560 HA D GLU A 244 ? 24.36241 19.98565 33.97839 0.600 11.56692 H ? A ? 247 HA 1
   ATOM 6561 HB2 D GLU A 244 ? 25.64435 20.61183 31.52367 0.600 12.76605 H ? A ? 247 HB2 1
   ATOM 6562 HB3 D GLU A 244 ? 25.94026 21.40881 32.86631 0.600 12.76605 H ? A ? 247 HB3 1
   ATOM 6563 HG2 D GLU A 244 ? 26.86555 19.56676 33.84894 0.600 12.85149 H ? A ? 247 HG2 1
   ATOM 6564 HG3 D GLU A 244 ? 26.34869 18.61918 32.68260 0.600 12.85149 H ? A ? 247 HG3 1
   ATOM 6565 N . ALA A 245 ? 22.54175 21.30474 31.83026 1.000 9.86791 N ? A ? 248 N 1
   ATOM 6566 CA . ALA A 245 ? 21.70453 22.44212 31.52132 1.000 9.18064 C ? A ? 248 CA 1
   ATOM 6567 C . ALA A 245 ? 20.54356 22.59912 32.52124 1.000 11.66770 C ? A ? 248 C 1
   ATOM 6568 O . ALA A 245 ? 20.06155 21.65294 33.12019 1.000 11.03892 O ? A ? 248 O 1
   ATOM 6569 CB . ALA A 245 ? 21.07944 22.22843 30.12915 1.000 10.74950 C ? A ? 248 CB 1
   ATOM 6570 HA . ALA A 245 ? 22.24786 23.24498 31.55452 1.000 11.00073 H ? A ? 248 HA 1
   ATOM 6571 HB1 . ALA A 245 ? 20.51340 22.98713 29.91730 1.000 12.88337 H ? A ? 248 HB1 1
   ATOM 6572 HB2 . ALA A 245 ? 21.78936 22.15185 29.47260 1.000 12.88337 H ? A ? 248 HB2 1
   ATOM 6573 HB3 . ALA A 245 ? 20.55126 21.41495 30.14162 1.000 12.88337 H ? A ? 248 HB3 1
   ATOM 6574 H B ALA A 245 ? 22.40137 20.61532 31.33569 0.400 11.82546 H ? A ? 248 H 1
   ATOM 6575 H D ALA A 245 ? 22.46593 20.65017 31.27764 0.600 11.82546 H ? A ? 248 H 1
   ATOM 6576 N . GLU A 246 ? 20.04524 23.81606 32.60814 1.000 14.04554 N ? A ? 249 N 1
   ATOM 6577 CA . GLU A 246 ? 18.79343 24.11895 33.31174 1.000 16.01011 C ? A ? 249 CA 1
   ATOM 6578 C . GLU A 246 ? 17.85480 24.90994 32.40068 1.000 18.49742 C ? A ? 249 C 1
   ATOM 6579 O . GLU A 246 ? 18.30497 25.71832 31.56396 1.000 25.71665 O ? A ? 249 O 1
   ATOM 6580 CB . GLU A 246 ? 19.06273 24.94884 34.54129 1.000 23.56239 C ? A ? 249 CB 1
   ATOM 6581 CG . GLU A 246 ? 19.74223 24.13776 35.65317 1.000 21.91069 C ? A ? 249 CG 1
   ATOM 6582 CD . GLU A 246 ? 19.96022 24.91859 36.92461 1.000 35.51477 C ? A ? 249 CD 1
   ATOM 6583 OE1 . GLU A 246 ? 20.42427 24.32219 37.91535 1.000 36.73708 O ? A ? 249 OE1 1
   ATOM 6584 OE2 . GLU A 246 ? 19.68943 26.11235 36.90625 1.000 33.36119 O ? A ? 249 OE2 1
   ATOM 6585 H . GLU A 246 ? 20.41707 24.50953 32.26110 1.000 16.83862 H ? A ? 249 H 1
   ATOM 6586 HA . GLU A 246 ? 18.36158 23.28632 33.55897 1.000 19.19611 H ? A ? 249 HA 1
   ATOM 6587 HB2 . GLU A 246 ? 19.64672 25.68640 34.30492 1.000 28.25884 H ? A ? 249 HB2 1
   ATOM 6588 HB3 . GLU A 246 ? 18.22190 25.28859 34.88549 1.000 28.25884 H ? A ? 249 HB3 1
   ATOM 6589 HG2 . GLU A 246 ? 19.18536 23.37291 35.86716 1.000 26.27679 H ? A ? 249 HG2 1
   ATOM 6590 HG3 . GLU A 246 ? 20.60914 23.83883 35.33692 1.000 26.27679 H ? A ? 249 HG3 1
   ATOM 6591 N . VAL A 247 ? 16.57765 24.53565 32.40373 1.000 14.95504 N ? A ? 250 N 1
   ATOM 6592 CA . VAL A 247 ? 15.51271 25.19168 31.64140 1.000 14.00501 C ? A ? 250 CA 1
   ATOM 6593 C . VAL A 247 ? 14.52584 25.70225 32.67630 1.000 15.69058 C ? A ? 250 C 1
   ATOM 6594 O . VAL A 247 ? 14.05400 24.93203 33.54252 1.000 15.52178 O ? A ? 250 O 1
   ATOM 6595 CB . VAL A 247 ? 14.80130 24.20642 30.72009 1.000 18.13996 C ? A ? 250 CB 1
   ATOM 6596 CG1 . VAL A 247 ? 13.50171 24.84795 30.11535 1.000 20.88554 C ? A ? 250 CG1 1
   ATOM 6597 CG2 . VAL A 247 ? 15.71497 23.83938 29.51012 1.000 21.56909 C ? A ? 250 CG2 1
   ATOM 6598 H . VAL A 247 ? 16.28670 23.86953 32.86333 1.000 17.93001 H ? A ? 250 H 1
   ATOM 6599 HA . VAL A 247 ? 15.87263 25.91874 31.10966 1.000 16.78998 H ? A ? 250 HA 1
   ATOM 6600 HB . VAL A 247 ? 14.58413 23.42128 31.24668 1.000 21.75192 H ? A ? 250 HB 1
   ATOM 6601 HG11 . VAL A 247 ? 13.19083 24.29763 29.37955 1.000 25.04662 H ? A ? 250 HG11 1
   ATOM 6602 HG12 . VAL A 247 ? 12.82130 24.89297 30.80522 1.000 25.04662 H ? A ? 250 HG12 1
   ATOM 6603 HG13 . VAL A 247 ? 13.70898 25.74028 29.79645 1.000 25.04662 H ? A ? 250 HG13 1
   ATOM 6604 HG21 . VAL A 247 ? 15.16744 23.46174 28.80407 1.000 25.86688 H ? A ? 250 HG21 1
   ATOM 6605 HG22 . VAL A 247 ? 16.15638 24.64265 29.19262 1.000 25.86688 H ? A ? 250 HG22 1
   ATOM 6606 HG23 . VAL A 247 ? 16.37598 23.19083 29.79884 1.000 25.86688 H ? A ? 250 HG23 1
   ATOM 6607 N A ASP A 248 ? 14.24336 26.99646 32.63666 0.528 17.16839 N ? A ? 251 N 1
   ATOM 6608 CA A ASP A 248 ? 13.42953 27.59707 33.69771 0.528 17.26603 C ? A ? 251 CA 1
   ATOM 6609 C A ASP A 248 ? 13.99702 27.29214 35.08930 0.528 16.03770 C ? A ? 251 C 1
   ATOM 6610 O A ASP A 248 ? 13.24165 27.10014 36.06420 0.528 19.79257 O ? A ? 251 O 1
   ATOM 6611 CB A ASP A 248 ? 11.97541 27.13424 33.58485 0.528 20.53715 C ? A ? 251 CB 1
   ATOM 6612 CG A ASP A 248 ? 11.29312 27.64981 32.33317 0.528 22.43703 C ? A ? 251 CG 1
   ATOM 6613 OD1 A ASP A 248 ? 11.90486 28.45993 31.62332 0.528 22.90535 O ? A ? 251 OD1 1
   ATOM 6614 OD2 A ASP A 248 ? 10.13793 27.25793 32.07707 0.528 26.27344 O ? A ? 251 OD2 1
   ATOM 6615 H A ASP A 248 ? 14.50276 27.53966 32.02245 0.528 20.58604 H ? A ? 251 H 1
   ATOM 6616 HA A ASP A 248 ? 13.44973 28.56121 33.59322 0.528 20.70320 H ? A ? 251 HA 1
   ATOM 6617 HB2 A ASP A 248 ? 11.95290 26.16479 33.56140 0.528 24.62854 H ? A ? 251 HB2 1
   ATOM 6618 HB3 A ASP A 248 ? 11.47952 27.45914 34.35259 0.528 24.62854 H ? A ? 251 HB3 1
   ATOM 6619 N B ASP A 248 ? 14.23173 26.99367 32.61475 0.472 17.14022 N ? A ? 251 N 1
   ATOM 6620 CA B ASP A 248 ? 13.33028 27.60126 33.59220 0.472 17.48802 C ? A ? 251 CA 1
   ATOM 6621 C B ASP A 248 ? 13.73008 27.23180 35.01875 0.472 17.42055 C ? A ? 251 C 1
   ATOM 6622 O B ASP A 248 ? 12.87810 26.94845 35.87454 0.472 18.34892 O ? A ? 251 O 1
   ATOM 6623 CB B ASP A 248 ? 11.88833 27.20013 33.30450 0.472 20.80662 C ? A ? 251 CB 1
   ATOM 6624 CG B ASP A 248 ? 10.89907 28.26820 33.70677 0.472 25.90152 C ? A ? 251 CG 1
   ATOM 6625 OD1 B ASP A 248 ? 11.27957 29.45960 33.74153 0.472 28.35703 O ? A ? 251 OD1 1
   ATOM 6626 OD2 B ASP A 248 ? 9.74907 27.91317 33.99681 0.472 28.71719 O ? A ? 251 OD2 1
   ATOM 6627 H B ASP A 248 ? 14.53737 27.53718 32.02248 0.472 20.55224 H ? A ? 251 H 1
   ATOM 6628 HA B ASP A 248 ? 13.39791 28.56617 33.51970 0.472 20.96959 H ? A ? 251 HA 1
   ATOM 6629 HB2 B ASP A 248 ? 11.78775 27.03981 32.35314 0.472 24.95192 H ? A ? 251 HB2 1
   ATOM 6630 HB3 B ASP A 248 ? 11.67868 26.39354 33.80085 0.472 24.95192 H ? A ? 251 HB3 1
   ATOM 6631 N A GLY A 249 ? 15.32904 27.19465 35.19370 0.528 18.38137 N ? A ? 252 N 1
   ATOM 6632 CA A GLY A 249 ? 15.96368 27.00305 36.47623 0.528 17.13247 C ? A ? 252 CA 1
   ATOM 6633 C A GLY A 249 ? 16.04623 25.56001 36.96147 0.528 16.68891 C ? A ? 252 C 1
   ATOM 6634 O A GLY A 249 ? 16.66249 25.31218 38.01545 0.528 18.02985 O ? A ? 252 O 1
   ATOM 6635 H A GLY A 249 ? 15.87447 27.23788 34.53019 0.528 22.04161 H ? A ? 252 H 1
   ATOM 6636 HA2 A GLY A 249 ? 16.86921 27.34709 36.42578 0.528 20.54293 H ? A ? 252 HA2 1
   ATOM 6637 HA3 A GLY A 249 ? 15.47068 27.50786 37.14183 0.528 20.54293 H ? A ? 252 HA3 1
   ATOM 6638 N B GLY A 249 ? 15.04415 27.20577 35.26652 0.472 18.29087 N ? A ? 252 N 1
   ATOM 6639 CA B GLY A 249 ? 15.56820 27.02160 36.59965 0.472 17.54935 C ? A ? 252 CA 1
   ATOM 6640 C B GLY A 249 ? 15.68551 25.59505 37.09418 0.472 12.78559 C ? A ? 252 C 1
   ATOM 6641 O B GLY A 249 ? 16.01120 25.38879 38.27090 0.472 14.02040 O ? A ? 252 O 1
   ATOM 6642 H B GLY A 249 ? 15.65146 27.29469 34.66414 0.472 21.93302 H ? A ? 252 H 1
   ATOM 6643 HA2 B GLY A 249 ? 16.45571 27.41161 36.63304 0.472 21.04319 H ? A ? 252 HA2 1
   ATOM 6644 HA3 B GLY A 249 ? 14.99180 27.49471 37.21999 0.472 21.04319 H ? A ? 252 HA3 1
   ATOM 6645 N . GLU A 250 ? 15.43677 24.60656 36.24999 1.000 12.20552 N ? A ? 253 N 1
   ATOM 6646 CA . GLU A 250 ? 15.45337 23.22659 36.64292 1.000 11.38698 C ? A ? 253 CA 1
   ATOM 6647 C . GLU A 250 ? 16.23540 22.37342 35.65799 1.000 9.43421 C ? A ? 253 C 1
   ATOM 6648 O . GLU A 250 ? 16.18216 22.55070 34.42999 1.000 10.66648 O ? A ? 253 O 1
   ATOM 6649 HA . GLU A 250 ? 15.90916 23.13827 37.49460 1.000 13.64834 H ? A ? 253 HA 1
   ATOM 6650 CB A GLU A 250 ? 14.02931 22.70258 36.78072 0.211 12.47668 C ? A ? 253 CB 1
   ATOM 6651 CG A GLU A 250 ? 13.28191 23.26630 37.99523 0.211 13.43657 C ? A ? 253 CG 1
   ATOM 6652 CD A GLU A 250 ? 12.01959 22.47022 38.31059 0.211 14.48953 C ? A ? 253 CD 1
   ATOM 6653 OE1 A GLU A 250 ? 11.25246 22.14334 37.37801 0.211 17.39002 O ? A ? 253 OE1 1
   ATOM 6654 OE2 A GLU A 250 ? 11.81923 22.14965 39.50045 0.211 15.44029 O ? A ? 253 OE2 1
   ATOM 6655 H A GLU A 250 ? 15.00218 24.75431 35.52273 0.528 14.63060 H ? A ? 253 H 1
   ATOM 6656 HB2 A GLU A 250 ? 13.52906 22.94492 35.98578 0.211 14.95599 H ? A ? 253 HB2 1
   ATOM 6657 HB3 A GLU A 250 ? 14.05920 21.73740 36.87250 0.211 14.95599 H ? A ? 253 HB3 1
   ATOM 6658 HG2 A GLU A 250 ? 13.86310 23.23260 38.77111 0.211 16.10785 H ? A ? 253 HG2 1
   ATOM 6659 HG3 A GLU A 250 ? 13.02412 24.18357 37.81342 0.211 16.10785 H ? A ? 253 HG3 1
   ATOM 6660 CB B GLU A 250 ? 14.03405 22.71786 36.75987 0.575 12.37530 C ? A ? 253 CB 1
   ATOM 6661 CG B GLU A 250 ? 13.24290 23.41975 37.89134 0.575 13.02945 C ? A ? 253 CG 1
   ATOM 6662 CD B GLU A 250 ? 11.94652 22.68644 38.21102 0.575 13.19847 C ? A ? 253 CD 1
   ATOM 6663 OE1 B GLU A 250 ? 12.00999 21.65188 38.92955 0.575 12.56921 O ? A ? 253 OE1 1
   ATOM 6664 OE2 B GLU A 250 ? 10.88304 23.14280 37.76424 0.575 13.91897 O ? A ? 253 OE2 1
   ATOM 6665 H B GLU A 250 ? 15.25058 24.72350 35.41857 0.472 14.63060 H ? A ? 253 H 1
   ATOM 6666 HB2 B GLU A 250 ? 13.57022 22.87886 35.92330 0.575 14.83433 H ? A ? 253 HB2 1
   ATOM 6667 HB3 B GLU A 250 ? 14.05340 21.76704 36.95083 0.575 14.83433 H ? A ? 253 HB3 1
   ATOM 6668 HG2 B GLU A 250 ? 13.78575 23.44266 38.69489 0.575 15.61931 H ? A ? 253 HG2 1
   ATOM 6669 HG3 B GLU A 250 ? 13.02156 24.32271 37.61464 0.575 15.61931 H ? A ? 253 HG3 1
   ATOM 6670 CB C GLU A 250 ? 14.01819 22.73157 36.76214 0.214 12.46303 C ? A ? 253 CB 1
   ATOM 6671 CG C GLU A 250 ? 13.18758 23.54983 37.73960 0.214 14.15091 C ? A ? 253 CG 1
   ATOM 6672 CD C GLU A 250 ? 11.70809 23.27137 37.62000 0.214 17.42042 C ? A ? 253 CD 1
   ATOM 6673 OE1 C GLU A 250 ? 11.29150 22.62961 36.62782 0.214 17.96083 O ? A ? 253 OE1 1
   ATOM 6674 OE2 C GLU A 250 ? 10.95647 23.71515 38.50987 0.214 14.04349 O ? A ? 253 OE2 1
   ATOM 6675 HB2 C GLU A 250 ? 13.59374 22.78375 35.89150 0.214 14.93960 H ? A ? 253 HB2 1
   ATOM 6676 HB3 C GLU A 250 ? 14.02681 21.81260 37.07248 0.214 14.93960 H ? A ? 253 HB3 1
   ATOM 6677 HG2 C GLU A 250 ? 13.46153 23.33503 38.64499 0.214 16.96506 H ? A ? 253 HG2 1
   ATOM 6678 HG3 C GLU A 250 ? 13.33092 24.49308 37.56457 0.214 16.96506 H ? A ? 253 HG3 1
   ATOM 6679 N . ARG A 251 ? 16.94446 21.41808 36.17266 1.000 9.34981 N ? A ? 254 N 1
   ATOM 6680 CA . ARG A 251 ? 17.61867 20.43588 35.33497 1.000 10.09836 C ? A ? 254 CA 1
   ATOM 6681 C . ARG A 251 ? 16.57360 19.59640 34.62368 1.000 7.97932 C ? A ? 254 C 1
   ATOM 6682 O . ARG A 251 ? 15.42524 19.42694 35.07084 1.000 10.18359 O ? A ? 254 O 1
   ATOM 6683 H . ARG A 251 ? 17.06324 21.30017 37.01621 1.000 11.20374 H ? A ? 254 H 1
   ATOM 6684 HA . ARG A 251 ? 18.19549 20.86400 34.68314 1.000 12.10200 H ? A ? 254 HA 1
   ATOM 6685 CB A ARG A 251 ? 18.42902 19.50443 36.22877 0.458 10.09498 C ? A ? 254 CB 1
   ATOM 6686 CG A ARG A 251 ? 19.53761 20.17280 36.94464 0.458 14.48978 C ? A ? 254 CG 1
   ATOM 6687 CD A ARG A 251 ? 20.77974 20.38350 36.14033 0.458 13.22077 C ? A ? 254 CD 1
   ATOM 6688 NE A ARG A 251 ? 21.86909 20.74293 37.04358 0.458 19.65152 N ? A ? 254 NE 1
   ATOM 6689 CZ A ARG A 251 ? 22.90924 19.96788 37.31587 0.458 22.08581 C ? A ? 254 CZ 1
   ATOM 6690 NH1 A ARG A 251 ? 23.08131 18.78385 36.73376 0.458 16.40355 N ? A ? 254 NH1 1
   ATOM 6691 NH2 A ARG A 251 ? 23.82682 20.40618 38.15646 0.458 24.20466 N ? A ? 254 NH2 1
   ATOM 6692 HB2 A ARG A 251 ? 17.83749 19.11939 36.89416 0.458 12.09795 H ? A ? 254 HB2 1
   ATOM 6693 HB3 A ARG A 251 ? 18.81256 18.80257 35.67997 0.458 12.09795 H ? A ? 254 HB3 1
   ATOM 6694 HG2 A ARG A 251 ? 19.23179 21.04535 37.23795 0.458 17.37171 H ? A ? 254 HG2 1
   ATOM 6695 HG3 A ARG A 251 ? 19.77870 19.63055 37.71193 0.458 17.37171 H ? A ? 254 HG3 1
   ATOM 6696 HD2 A ARG A 251 ? 21.01359 19.56706 35.67167 0.458 15.84889 H ? A ? 254 HD2 1
   ATOM 6697 HD3 A ARG A 251 ? 20.64487 21.10382 35.50484 0.458 15.84889 H ? A ? 254 HD3 1
   ATOM 6698 HE A ARG A 251 ? 21.83330 21.51230 37.42618 0.458 23.56580 H ? A ? 254 HE 1
   ATOM 6699 HH11 A ARG A 251 ? 22.50718 18.49916 36.16024 0.458 19.66823 H ? A ? 254 HH11 1
   ATOM 6700 HH12 A ARG A 251 ? 23.76666 18.30325 36.93103 0.458 19.66823 H ? A ? 254 HH12 1
   ATOM 6701 HH21 A ARG A 251 ? 23.74390 21.18249 38.51709 0.458 29.02956 H ? A ? 254 HH21 1
   ATOM 6702 HH22 A ARG A 251 ? 24.50786 19.91556 38.34375 0.458 29.02956 H ? A ? 254 HH22 1
   ATOM 6703 CB B ARG A 251 ? 18.43778 19.51944 36.23746 0.542 10.04057 C ? A ? 254 CB 1
   ATOM 6704 CG B ARG A 251 ? 19.56422 20.19205 36.92913 0.542 14.38882 C ? A ? 254 CG 1
   ATOM 6705 CD B ARG A 251 ? 20.66573 20.62010 36.06428 0.542 12.83066 C ? A ? 254 CD 1
   ATOM 6706 NE B ARG A 251 ? 21.68162 21.35019 36.80520 0.542 14.89857 N ? A ? 254 NE 1
   ATOM 6707 CZ B ARG A 251 ? 22.92855 20.91960 37.02419 0.542 14.62966 C ? A ? 254 CZ 1
   ATOM 6708 NH1 B ARG A 251 ? 23.37799 19.74356 36.57359 0.542 12.14238 N ? A ? 254 NH1 1
   ATOM 6709 NH2 B ARG A 251 ? 23.75985 21.68060 37.72488 0.542 21.26759 N ? A ? 254 NH2 1
   ATOM 6710 HB2 B ARG A 251 ? 17.85274 19.15143 36.91804 0.542 12.03265 H ? A ? 254 HB2 1
   ATOM 6711 HB3 B ARG A 251 ? 18.80939 18.80447 35.69745 0.542 12.03265 H ? A ? 254 HB3 1
   ATOM 6712 HG2 B ARG A 251 ? 19.22222 20.98355 37.37350 0.542 17.25055 H ? A ? 254 HG2 1
   ATOM 6713 HG3 B ARG A 251 ? 19.93300 19.57773 37.58298 0.542 17.25055 H ? A ? 254 HG3 1
   ATOM 6714 HD2 B ARG A 251 ? 21.08206 19.83953 35.66645 0.542 15.38076 H ? A ? 254 HD2 1
   ATOM 6715 HD3 B ARG A 251 ? 20.31955 21.20182 35.36955 0.542 15.38076 H ? A ? 254 HD3 1
   ATOM 6716 HE B ARG A 251 ? 21.46401 22.11740 37.12712 0.542 17.86225 H ? A ? 254 HE 1
   ATOM 6717 HH11 B ARG A 251 ? 22.85769 19.22882 36.12201 0.542 14.55483 H ? A ? 254 HH11 1
   ATOM 6718 HH12 B ARG A 251 ? 24.18734 19.50195 36.73539 0.542 14.55483 H ? A ? 254 HH12 1
   ATOM 6719 HH21 B ARG A 251 ? 23.49398 22.43903 38.03100 0.542 25.50508 H ? A ? 254 HH21 1
   ATOM 6720 HH22 B ARG A 251 ? 24.56442 21.41533 37.87284 0.542 25.50508 H ? A ? 254 HH22 1
   ATOM 6721 N . LEU A 252 ? 16.94655 19.05622 33.46458 1.000 9.16656 N ? A ? 255 N 1
   ATOM 6722 CA . LEU A 252 ? 16.04419 18.19422 32.74340 1.000 9.33368 C ? A ? 255 CA 1
   ATOM 6723 C . LEU A 252 ? 15.76545 16.90550 33.49698 1.000 8.35540 C ? A ? 255 C 1
   ATOM 6724 O . LEU A 252 ? 16.65179 16.33879 34.14053 1.000 10.95828 O ? A ? 255 O 1
   ATOM 6725 CB . LEU A 252 ? 16.63917 17.87050 31.37308 1.000 9.26656 C ? A ? 255 CB 1
   ATOM 6726 CG . LEU A 252 ? 16.89259 19.07995 30.44409 1.000 10.68423 C ? A ? 255 CG 1
   ATOM 6727 CD1 . LEU A 252 ? 17.39905 18.60745 29.06687 1.000 11.06714 C ? A ? 255 CD1 1
   ATOM 6728 CD2 . LEU A 252 ? 15.73305 19.90367 30.25911 1.000 15.20787 C ? A ? 255 CD2 1
   ATOM 6729 H . LEU A 252 ? 17.70955 19.17752 33.08679 1.000 10.98384 H ? A ? 255 H 1
   ATOM 6730 HA . LEU A 252 ? 15.19581 18.65084 32.63091 1.000 11.18439 H ? A ? 255 HA 1
   ATOM 6731 HB2 . LEU A 252 ? 17.49208 17.42923 31.50990 1.000 11.10384 H ? A ? 255 HB2 1
   ATOM 6732 HB3 . LEU A 252 ? 16.02829 17.27564 30.91062 1.000 11.10384 H ? A ? 255 HB3 1
   ATOM 6733 HG . LEU A 252 ? 17.56692 19.62579 30.87795 1.000 12.80504 H ? A ? 255 HG 1
   ATOM 6734 HD11 . LEU A 252 ? 17.52553 19.38044 28.49469 1.000 13.26453 H ? A ? 255 HD11 1
   ATOM 6735 HD12 . LEU A 252 ? 18.24137 18.14070 29.18327 1.000 13.26453 H ? A ? 255 HD12 1
   ATOM 6736 HD13 . LEU A 252 ? 16.74150 18.01082 28.67627 1.000 13.26453 H ? A ? 255 HD13 1
   ATOM 6737 HD21 . LEU A 252 ? 15.94784 20.61621 29.63697 1.000 18.23341 H ? A ? 255 HD21 1
   ATOM 6738 HD22 . LEU A 252 ? 15.01287 19.35988 29.90339 1.000 18.23341 H ? A ? 255 HD22 1
   ATOM 6739 HD23 . LEU A 252 ? 15.47254 20.27899 31.11477 1.000 18.23341 H ? A ? 255 HD23 1
   ATOM 6740 N A SER A 253 ? 14.51860 16.46186 33.44726 0.194 8.15753 N ? A ? 256 N 1
   ATOM 6741 CA A SER A 253 ? 14.18440 15.17743 34.02489 0.194 9.25735 C ? A ? 256 CA 1
   ATOM 6742 C A SER A 253 ? 14.88599 14.07121 33.24669 0.194 7.34945 C ? A ? 256 C 1
   ATOM 6743 O A SER A 253 ? 15.45752 14.29853 32.15782 0.194 6.66606 O ? A ? 256 O 1
   ATOM 6744 CB A SER A 253 ? 12.67691 14.96327 34.01348 0.194 10.18117 C ? A ? 256 CB 1
   ATOM 6745 OG A SER A 253 ? 12.22550 14.83595 32.67542 0.194 9.70877 O ? A ? 256 OG 1
   ATOM 6746 H A SER A 253 ? 13.85894 16.88161 33.08913 0.194 9.77301 H ? A ? 256 H 1
   ATOM 6747 HA A SER A 253 ? 14.47977 15.14458 34.94824 0.194 11.09279 H ? A ? 256 HA 1
   ATOM 6748 HB2 A SER A 253 ? 12.46427 14.15289 34.50231 0.194 12.20137 H ? A ? 256 HB2 1
   ATOM 6749 HB3 A SER A 253 ? 12.24155 15.72460 34.42789 0.194 12.20137 H ? A ? 256 HB3 1
   ATOM 6750 HG A SER A 253 ? 11.64104 14.23470 32.62537 0.194 11.63449 H ? A ? 256 HG 1
   ATOM 6751 N C SER A 253 ? 14.52291 16.44607 33.42870 0.158 8.18524 N ? A ? 256 N 1
   ATOM 6752 CA C SER A 253 ? 14.18281 15.16363 34.01079 0.158 9.24896 C ? A ? 256 CA 1
   ATOM 6753 C C SER A 253 ? 14.88106 14.04859 33.23626 0.158 7.44238 C ? A ? 256 C 1
   ATOM 6754 O C SER A 253 ? 15.52023 14.27330 32.18547 0.158 6.73442 O ? A ? 256 O 1
   ATOM 6755 CB C SER A 253 ? 12.67543 14.96328 34.00569 0.158 10.17880 C ? A ? 256 CB 1
   ATOM 6756 OG C SER A 253 ? 12.20607 14.89648 32.66597 0.158 9.75781 O ? A ? 256 OG 1
   ATOM 6757 H C SER A 253 ? 13.86692 16.85653 33.05348 0.158 9.80626 H ? A ? 256 H 1
   ATOM 6758 HA C SER A 253 ? 14.48619 15.14206 34.93188 0.158 11.08272 H ? A ? 256 HA 1
   ATOM 6759 HB2 C SER A 253 ? 12.46081 14.13469 34.46206 0.158 12.19853 H ? A ? 256 HB2 1
   ATOM 6760 HB3 C SER A 253 ? 12.25144 15.70999 34.45686 0.158 12.19853 H ? A ? 256 HB3 1
   ATOM 6761 HG C SER A 253 ? 11.61058 14.30781 32.59919 0.158 11.69334 H ? A ? 256 HG 1
   ATOM 6762 N D SER A 253 ? 14.54924 16.42752 33.40627 0.648 7.92339 N ? A ? 256 N 1
   ATOM 6763 CA D SER A 253 ? 14.11838 15.17748 33.99692 0.648 9.21427 C ? A ? 256 CA 1
   ATOM 6764 C D SER A 253 ? 14.62897 13.95417 33.21945 0.648 7.54340 C ? A ? 256 C 1
   ATOM 6765 O D SER A 253 ? 15.05550 14.03430 32.06928 0.648 6.86439 O ? A ? 256 O 1
   ATOM 6766 CB D SER A 253 ? 12.59250 15.09556 33.99081 0.648 10.43108 C ? A ? 256 CB 1
   ATOM 6767 OG D SER A 253 ? 12.18708 14.91493 32.63217 0.648 9.62311 O ? A ? 256 OG 1
   ATOM 6768 H D SER A 253 ? 13.91435 16.82653 32.98519 0.648 9.49204 H ? A ? 256 H 1
   ATOM 6769 HA D SER A 253 ? 14.47432 15.15275 34.89892 0.648 11.04109 H ? A ? 256 HA 1
   ATOM 6770 HB2 D SER A 253 ? 12.29976 14.34153 34.52620 0.648 12.50127 H ? A ? 256 HB2 1
   ATOM 6771 HB3 D SER A 253 ? 12.21587 15.91771 34.34169 0.648 12.50127 H ? A ? 256 HB3 1
   ATOM 6772 HG D SER A 253 ? 12.18791 14.09760 32.43835 0.648 11.53170 H ? A ? 256 HG 1
   ATOM 6773 N A SER A 254 ? 14.80538 12.84408 33.78774 0.194 8.68764 N ? A ? 257 N 1
   ATOM 6774 CA A SER A 254 ? 15.31040 11.69402 33.04043 0.194 9.29065 C ? A ? 257 CA 1
   ATOM 6775 C A SER A 254 ? 14.48168 11.39727 31.78987 0.194 9.22865 C ? A ? 257 C 1
   ATOM 6776 O A SER A 254 ? 15.02222 10.86015 30.80393 0.194 7.48458 O ? A ? 257 O 1
   ATOM 6777 CB A SER A 254 ? 15.34515 10.44756 33.90503 0.194 8.46883 C ? A ? 257 CB 1
   ATOM 6778 OG A SER A 254 ? 16.25178 10.62276 34.99746 0.194 13.92031 O ? A ? 257 OG 1
   ATOM 6779 H A SER A 254 ? 14.47325 12.66185 34.55980 0.194 10.40914 H ? A ? 257 H 1
   ATOM 6780 HA A SER A 254 ? 16.21691 11.91234 32.77307 0.194 11.13275 H ? A ? 257 HA 1
   ATOM 6781 HB2 A SER A 254 ? 14.45612 10.27867 34.25433 0.194 10.14656 H ? A ? 257 HB2 1
   ATOM 6782 HB3 A SER A 254 ? 15.63838 9.69588 33.36662 0.194 10.14656 H ? A ? 257 HB3 1
   ATOM 6783 HG A SER A 254 ? 17.02696 10.76597 34.70733 0.194 16.68834 H ? A ? 257 HG 1
   ATOM 6784 N C SER A 254 ? 14.71517 12.81182 33.72923 0.158 8.84191 N ? A ? 257 N 1
   ATOM 6785 CA C SER A 254 ? 15.19605 11.66072 32.96642 0.158 9.55710 C ? A ? 257 CA 1
   ATOM 6786 C C SER A 254 ? 14.34113 11.39358 31.72962 0.158 9.14052 C ? A ? 257 C 1
   ATOM 6787 O C SER A 254 ? 14.82921 10.80832 30.74751 0.158 7.75148 O ? A ? 257 O 1
   ATOM 6788 CB C SER A 254 ? 15.23153 10.40106 33.82116 0.158 8.26655 C ? A ? 257 CB 1
   ATOM 6789 OG C SER A 254 ? 16.46723 10.29323 34.50779 0.158 15.54902 O ? A ? 257 OG 1
   ATOM 6790 H C SER A 254 ? 14.33913 12.62210 34.47903 0.158 10.59426 H ? A ? 257 H 1
   ATOM 6791 HA C SER A 254 ? 16.10286 11.86455 32.68883 0.158 11.45248 H ? A ? 257 HA 1
   ATOM 6792 HB2 C SER A 254 ? 14.51172 10.43930 34.47024 0.158 9.90383 H ? A ? 257 HB2 1
   ATOM 6793 HB3 C SER A 254 ? 15.12022 9.62679 33.24755 0.158 9.90383 H ? A ? 257 HB3 1
   ATOM 6794 HG C SER A 254 ? 16.52478 9.54215 34.87949 0.158 18.64279 H ? A ? 257 HG 1
   ATOM 6795 N D SER A 254 ? 14.39672 12.76464 33.76625 0.648 8.70537 N ? A ? 257 N 1
   ATOM 6796 CA D SER A 254 ? 14.82525 11.54251 33.09854 0.648 11.16733 C ? A ? 257 CA 1
   ATOM 6797 C D SER A 254 ? 14.15597 11.43198 31.73333 0.648 8.19596 C ? A ? 257 C 1
   ATOM 6798 O D SER A 254 ? 14.81881 11.13910 30.71998 0.648 8.68638 O ? A ? 257 O 1
   ATOM 6799 CB D SER A 254 ? 14.40716 10.32720 33.93281 0.648 12.90482 C ? A ? 257 CB 1
   ATOM 6800 OG D SER A 254 ? 15.08993 10.19434 35.13052 0.648 12.82346 O ? A ? 257 OG 1
   ATOM 6801 H D SER A 254 ? 13.99625 12.63887 34.51685 0.648 10.43041 H ? A ? 257 H 1
   ATOM 6802 HA D SER A 254 ? 15.79030 11.55833 33.00189 0.648 13.38477 H ? A ? 257 HA 1
   ATOM 6803 HB2 D SER A 254 ? 13.46145 10.40927 34.13229 0.648 15.46975 H ? A ? 257 HB2 1
   ATOM 6804 HB3 D SER A 254 ? 14.56679 9.52946 33.40458 0.648 15.46975 H ? A ? 257 HB3 1
   ATOM 6805 HG D SER A 254 ? 14.65481 9.70485 35.65651 0.648 15.37213 H ? A ? 257 HG 1
   ATOM 6806 N A ARG A 255 ? 13.18247 11.73096 31.80077 0.194 7.97064 N ? A ? 258 N 1
   ATOM 6807 CA A ARG A 255 ? 12.34047 11.59400 30.60871 0.194 9.57464 C ? A ? 258 CA 1
   ATOM 6808 C A ARG A 255 ? 12.75562 12.59268 29.53906 0.194 8.48746 C ? A ? 258 C 1
   ATOM 6809 O A ARG A 255 ? 12.85501 12.23846 28.35715 0.194 8.21126 O ? A ? 258 O 1
   ATOM 6810 CB A ARG A 255 ? 10.85327 11.75245 30.99168 0.194 11.68111 C ? A ? 258 CB 1
   ATOM 6811 CG A ARG A 255 ? 9.88825 11.94721 29.80062 0.194 13.78716 C ? A ? 258 CG 1
   ATOM 6812 CD A ARG A 255 ? 8.41041 11.59030 30.12199 0.194 17.06149 C ? A ? 258 CD 1
   ATOM 6813 NE A ARG A 255 ? 7.79582 12.41643 31.15581 0.194 21.06600 N ? A ? 258 NE 1
   ATOM 6814 CZ A ARG A 255 ? 6.72602 13.19305 31.00103 0.194 18.09870 C ? A ? 258 CZ 1
   ATOM 6815 NH1 A ARG A 255 ? 6.04361 13.23354 29.87348 0.194 22.62115 N ? A ? 258 NH1 1
   ATOM 6816 NH2 A ARG A 255 ? 6.32779 13.95239 32.01123 0.194 18.63754 N ? A ? 258 NH2 1
   ATOM 6817 H A ARG A 255 ? 12.76543 12.03914 32.48685 0.194 9.54874 H ? A ? 258 H 1
   ATOM 6818 HA A ARG A 255 ? 12.44563 10.70453 30.23632 0.194 11.47354 H ? A ? 258 HA 1
   ATOM 6819 HB2 A ARG A 255 ? 10.57197 10.95457 31.46619 0.194 14.00130 H ? A ? 258 HB2 1
   ATOM 6820 HB3 A ARG A 255 ? 10.76557 12.52868 31.56672 0.194 14.00130 H ? A ? 258 HB3 1
   ATOM 6821 HG2 A ARG A 255 ? 9.91381 12.87754 29.52725 0.194 16.52856 H ? A ? 258 HG2 1
   ATOM 6822 HG3 A ARG A 255 ? 10.17628 11.37855 29.06948 0.194 16.52856 H ? A ? 258 HG3 1
   ATOM 6823 HD2 A ARG A 255 ? 7.88442 11.69527 29.31377 0.194 20.45776 H ? A ? 258 HD2 1
   ATOM 6824 HD3 A ARG A 255 ? 8.37370 10.66939 30.42444 0.194 20.45776 H ? A ? 258 HD3 1
   ATOM 6825 HE A ARG A 255 ? 8.15760 12.40008 31.93584 0.194 25.26317 H ? A ? 258 HE 1
   ATOM 6826 HH11 A ARG A 255 ? 6.28574 12.74744 29.20663 0.194 27.12935 H ? A ? 258 HH11 1
   ATOM 6827 HH12 A ARG A 255 ? 5.35642 13.74605 29.80492 0.194 27.12935 H ? A ? 258 HH12 1
   ATOM 6828 HH21 A ARG A 255 ? 6.75916 13.93934 32.75510 0.194 22.34901 H ? A ? 258 HH21 1
   ATOM 6829 HH22 A ARG A 255 ? 5.63794 14.45829 31.92302 0.194 22.34901 H ? A ? 258 HH22 1
   ATOM 6830 N C ARG A 255 ? 13.07072 11.79679 31.74524 0.158 8.26787 N ? A ? 258 N 1
   ATOM 6831 CA C ARG A 255 ? 12.27052 11.72037 30.52518 0.158 9.51071 C ? A ? 258 CA 1
   ATOM 6832 C C ARG A 255 ? 12.79708 12.69767 29.48217 0.158 8.47827 C ? A ? 258 C 1
   ATOM 6833 O C ARG A 255 ? 12.98141 12.33461 28.31756 0.158 7.98492 O ? A ? 258 O 1
   ATOM 6834 CB C ARG A 255 ? 10.79293 12.00023 30.82434 0.158 12.21787 C ? A ? 258 CB 1
   ATOM 6835 CG C ARG A 255 ? 10.02002 10.85214 31.45350 0.158 14.22549 C ? A ? 258 CG 1
   ATOM 6836 CD C ARG A 255 ? 8.54295 11.22887 31.59889 0.158 16.88670 C ? A ? 258 CD 1
   ATOM 6837 NE C ARG A 255 ? 7.78306 10.27787 32.40245 0.158 19.34210 N ? A ? 258 NE 1
   ATOM 6838 CZ C ARG A 255 ? 6.55655 10.49574 32.86300 0.158 20.59985 C ? A ? 258 CZ 1
   ATOM 6839 NH1 C ARG A 255 ? 5.92070 11.63358 32.62532 0.158 22.20285 N ? A ? 258 NH1 1
   ATOM 6840 NH2 C ARG A 255 ? 5.95653 9.55354 33.58961 0.158 24.97496 N ? A ? 258 NH2 1
   ATOM 6841 H C ARG A 255 ? 12.65863 12.11064 32.43175 0.158 9.90542 H ? A ? 258 H 1
   ATOM 6842 HA C ARG A 255 ? 12.32970 10.81929 30.17100 0.158 11.39683 H ? A ? 258 HA 1
   ATOM 6843 HB2 C ARG A 255 ? 10.74317 12.75079 31.43679 0.158 14.64541 H ? A ? 258 HB2 1
   ATOM 6844 HB3 C ARG A 255 ? 10.35029 12.22263 29.99037 0.158 14.64541 H ? A ? 258 HB3 1
   ATOM 6845 HG2 C ARG A 255 ? 10.08602 10.06599 30.88914 0.158 17.05455 H ? A ? 258 HG2 1
   ATOM 6846 HG3 C ARG A 255 ? 10.37967 10.65988 32.33361 0.158 17.05455 H ? A ? 258 HG3 1
   ATOM 6847 HD2 C ARG A 255 ? 8.48052 12.09708 32.02692 0.158 20.24801 H ? A ? 258 HD2 1
   ATOM 6848 HD3 C ARG A 255 ? 8.13907 11.26363 30.71766 0.158 20.24801 H ? A ? 258 HD3 1
   ATOM 6849 HE C ARG A 255 ? 8.15428 9.52531 32.59070 0.158 23.19449 H ? A ? 258 HE 1
   ATOM 6850 HH11 C ARG A 255 ? 6.30198 12.25093 32.16369 0.158 26.62738 H ? A ? 258 HH11 1
   ATOM 6851 HH12 C ARG A 255 ? 5.12670 11.75479 32.93269 0.158 26.62738 H ? A ? 258 HH12 1
   ATOM 6852 HH21 C ARG A 255 ? 6.36342 8.81429 33.75562 0.158 29.95392 H ? A ? 258 HH21 1
   ATOM 6853 HH22 C ARG A 255 ? 5.16241 9.68471 33.89253 0.158 29.95392 H ? A ? 258 HH22 1
   ATOM 6854 N D ARG A 255 ? 12.83957 11.64695 31.67503 0.648 8.82155 N ? A ? 258 N 1
   ATOM 6855 CA D ARG A 255 ? 12.11632 11.59968 30.39379 0.648 9.46964 C ? A ? 258 CA 1
   ATOM 6856 C D ARG A 255 ? 12.58288 12.65852 29.41535 0.648 8.02349 C ? A ? 258 C 1
   ATOM 6857 O D ARG A 255 ? 12.71795 12.37911 28.21881 0.648 7.93040 O ? A ? 258 O 1
   ATOM 6858 CB D ARG A 255 ? 10.60790 11.72623 30.61754 0.648 10.62788 C ? A ? 258 CB 1
   ATOM 6859 CG D ARG A 255 ? 9.95613 10.57586 31.37762 0.648 12.60127 C ? A ? 258 CG 1
   ATOM 6860 CD D ARG A 255 ? 8.46721 10.84924 31.62739 0.648 15.18148 C ? A ? 258 CD 1
   ATOM 6861 NE D ARG A 255 ? 7.88200 9.83708 32.52055 0.648 12.00690 N ? A ? 258 NE 1
   ATOM 6862 CZ D ARG A 255 ? 6.68911 9.95207 33.10421 0.648 16.38773 C ? A ? 258 CZ 1
   ATOM 6863 NH1 D ARG A 255 ? 6.00038 11.07904 33.03164 0.648 16.43896 N ? A ? 258 NH1 1
   ATOM 6864 NH2 D ARG A 255 ? 6.19358 8.92335 33.81555 0.648 22.80514 N ? A ? 258 NH2 1
   ATOM 6865 H D ARG A 255 ? 12.34180 11.82108 32.35437 0.648 10.56983 H ? A ? 258 H 1
   ATOM 6866 HA D ARG A 255 ? 12.29915 10.73321 29.99793 0.648 11.34753 H ? A ? 258 HA 1
   ATOM 6867 HB2 D ARG A 255 ? 10.44189 12.53691 31.12364 0.648 12.73742 H ? A ? 258 HB2 1
   ATOM 6868 HB3 D ARG A 255 ? 10.17494 11.78141 29.75128 0.648 12.73742 H ? A ? 258 HB3 1
   ATOM 6869 HG2 D ARG A 255 ? 10.03475 9.76051 30.85807 0.648 15.10549 H ? A ? 258 HG2 1
   ATOM 6870 HG3 D ARG A 255 ? 10.39540 10.46626 32.23548 0.648 15.10549 H ? A ? 258 HG3 1
   ATOM 6871 HD2 D ARG A 255 ? 8.36482 11.71988 32.04260 0.648 18.20175 H ? A ? 258 HD2 1
   ATOM 6872 HD3 D ARG A 255 ? 7.98946 10.82587 30.78353 0.648 18.20175 H ? A ? 258 HD3 1
   ATOM 6873 HE D ARG A 255 ? 8.33901 9.12536 32.67610 0.648 14.39225 H ? A ? 258 HE 1
   ATOM 6874 HH11 D ARG A 255 ? 6.32102 11.75209 32.60292 0.648 19.71072 H ? A ? 258 HH11 1
   ATOM 6875 HH12 D ARG A 255 ? 5.23196 11.13871 33.41318 0.648 19.71072 H ? A ? 258 HH12 1
   ATOM 6876 HH21 D ARG A 255 ? 6.64599 8.19598 33.89202 0.648 27.35014 H ? A ? 258 HH21 1
   ATOM 6877 HH22 D ARG A 255 ? 5.42439 8.99311 34.19381 0.648 27.35014 H ? A ? 258 HH22 1
   ATOM 6878 N A GLU A 256 ? 13.05726 13.82487 29.94646 0.194 7.74654 N ? A ? 259 N 1
   ATOM 6879 CA A GLU A 256 ? 13.48498 14.85444 29.01109 0.194 9.07016 C ? A ? 259 CA 1
   ATOM 6880 C A GLU A 256 ? 14.86225 14.54227 28.45333 0.194 7.54407 C ? A ? 259 C 1
   ATOM 6881 O A GLU A 256 ? 15.10923 14.76085 27.26070 0.194 7.24962 O ? A ? 259 O 1
   ATOM 6882 CB A GLU A 256 ? 13.47091 16.21956 29.69810 0.194 9.00676 C ? A ? 259 CB 1
   ATOM 6883 CG A GLU A 256 ? 12.07249 16.74030 29.99493 0.194 8.98498 C ? A ? 259 CG 1
   ATOM 6884 CD A GLU A 256 ? 12.06957 18.01457 30.83606 0.194 10.16844 C ? A ? 259 CD 1
   ATOM 6885 OE1 A GLU A 256 ? 12.94910 18.17627 31.71035 0.194 10.61906 O ? A ? 259 OE1 1
   ATOM 6886 OE2 A GLU A 256 ? 11.17462 18.85796 30.61344 0.194 10.55833 O ? A ? 259 OE2 1
   ATOM 6887 H A GLU A 256 ? 13.02161 14.08980 30.76386 0.194 9.27982 H ? A ? 259 H 1
   ATOM 6888 HA A GLU A 256 ? 12.86231 14.89000 28.26818 0.194 10.86816 H ? A ? 259 HA 1
   ATOM 6889 HB2 A GLU A 256 ? 13.94625 16.14971 30.54076 0.194 10.79208 H ? A ? 259 HB2 1
   ATOM 6890 HB3 A GLU A 256 ? 13.91083 16.86363 29.12143 0.194 10.79208 H ? A ? 259 HB3 1
   ATOM 6891 HG2 A GLU A 256 ? 11.62554 16.93586 29.15654 0.194 10.76595 H ? A ? 259 HG2 1
   ATOM 6892 HG3 A GLU A 256 ? 11.58103 16.06068 30.48224 0.194 10.76595 H ? A ? 259 HG3 1
   ATOM 6893 N C GLU A 256 ? 13.08505 13.93509 29.88939 0.158 7.73182 N ? A ? 259 N 1
   ATOM 6894 CA C GLU A 256 ? 13.55341 14.94425 28.94607 0.158 8.90761 C ? A ? 259 CA 1
   ATOM 6895 C C GLU A 256 ? 14.94853 14.61859 28.43242 0.158 7.62717 C ? A ? 259 C 1
   ATOM 6896 O C GLU A 256 ? 15.25895 14.88366 27.26315 0.158 7.26042 O ? A ? 259 O 1
   ATOM 6897 CB C GLU A 256 ? 13.52700 16.32065 29.61201 0.158 9.01529 C ? A ? 259 CB 1
   ATOM 6898 CG C GLU A 256 ? 12.12674 16.82984 29.91879 0.158 8.98159 C ? A ? 259 CG 1
   ATOM 6899 CD C GLU A 256 ? 12.12918 18.08256 30.78473 0.158 10.18533 C ? A ? 259 CD 1
   ATOM 6900 OE1 C GLU A 256 ? 13.01769 18.21715 31.65549 0.158 10.56011 O ? A ? 259 OE1 1
   ATOM 6901 OE2 C GLU A 256 ? 11.24163 18.94054 30.58921 0.158 10.54854 O ? A ? 259 OE2 1
   ATOM 6902 H C GLU A 256 ? 13.01777 14.21246 30.70065 0.158 9.26215 H ? A ? 259 H 1
   ATOM 6903 HA C GLU A 256 ? 12.95654 14.96538 28.18174 0.158 10.67310 H ? A ? 259 HA 1
   ATOM 6904 HB2 C GLU A 256 ? 14.01341 16.27051 30.44974 0.158 10.80232 H ? A ? 259 HB2 1
   ATOM 6905 HB3 C GLU A 256 ? 13.95128 16.96114 29.01984 0.158 10.80232 H ? A ? 259 HB3 1
   ATOM 6906 HG2 C GLU A 256 ? 11.67861 17.04280 29.08528 0.158 10.76188 H ? A ? 259 HG2 1
   ATOM 6907 HG3 C GLU A 256 ? 11.63646 16.13955 30.39210 0.158 10.76188 H ? A ? 259 HG3 1
   ATOM 6908 N D GLU A 256 ? 12.90612 13.84120 29.89352 0.648 7.57577 N ? A ? 259 N 1
   ATOM 6909 CA D GLU A 256 ? 13.42001 14.88179 29.02801 0.648 9.21222 C ? A ? 259 CA 1
   ATOM 6910 C D GLU A 256 ? 14.77238 14.50023 28.47420 0.648 7.27019 C ? A ? 259 C 1
   ATOM 6911 O D GLU A 256 ? 14.99630 14.69747 27.26930 0.648 7.09630 O ? A ? 259 O 1
   ATOM 6912 CB D GLU A 256 ? 13.44532 16.21277 29.74802 0.648 8.93612 C ? A ? 259 CB 1
   ATOM 6913 CG D GLU A 256 ? 12.05411 16.74800 29.97321 0.648 8.94134 C ? A ? 259 CG 1
   ATOM 6914 CD D GLU A 256 ? 12.00761 17.97747 30.88089 0.648 10.08619 C ? A ? 259 CD 1
   ATOM 6915 OE1 D GLU A 256 ? 12.79649 18.08032 31.82999 0.648 11.19389 O ? A ? 259 OE1 1
   ATOM 6916 OE2 D GLU A 256 ? 11.14638 18.84370 30.61509 0.648 10.41258 O ? A ? 259 OE2 1
   ATOM 6917 H D GLU A 256 ? 12.83799 14.07063 30.71954 0.648 9.07489 H ? A ? 259 H 1
   ATOM 6918 HA D GLU A 256 ? 12.82161 14.99629 28.27322 0.648 11.03863 H ? A ? 259 HA 1
   ATOM 6919 HB2 D GLU A 256 ? 13.87319 16.10162 30.61143 0.648 10.70732 H ? A ? 259 HB2 1
   ATOM 6920 HB3 D GLU A 256 ? 13.93734 16.85618 29.21432 0.648 10.70732 H ? A ? 259 HB3 1
   ATOM 6921 HG2 D GLU A 256 ? 11.67312 16.99789 29.11688 0.648 10.71358 H ? A ? 259 HG2 1
   ATOM 6922 HG3 D GLU A 256 ? 11.51577 16.05482 30.38624 0.648 10.71358 H ? A ? 259 HG3 1
   ATOM 6923 N A ILE A 257 ? 15.77629 14.03955 29.28475 0.194 7.81594 N ? A ? 260 N 1
   ATOM 6924 CA A ILE A 257 ? 17.10944 13.70810 28.79581 0.194 7.80340 C ? A ? 260 CA 1
   ATOM 6925 C A ILE A 257 ? 17.05092 12.54863 27.81901 0.194 6.58946 C ? A ? 260 C 1
   ATOM 6926 O A ILE A 257 ? 17.70948 12.58102 26.77264 0.194 5.62045 O ? A ? 260 O 1
   ATOM 6927 CB A ILE A 257 ? 18.03849 13.39741 29.98055 0.194 7.88652 C ? A ? 260 CB 1
   ATOM 6928 CG1 A ILE A 257 ? 18.22642 14.63496 30.85416 0.194 8.67006 C ? A ? 260 CG1 1
   ATOM 6929 CG2 A ILE A 257 ? 19.37620 12.85248 29.46857 0.194 7.35681 C ? A ? 260 CG2 1
   ATOM 6930 CD1 A ILE A 257 ? 19.15245 15.66186 30.29740 0.194 9.60274 C ? A ? 260 CD1 1
   ATOM 6931 H A ILE A 257 ? 15.65038 13.88426 30.12119 0.194 9.36309 H ? A ? 260 H 1
   ATOM 6932 HA A ILE A 257 ? 17.46296 14.47655 28.32104 0.194 9.34805 H ? A ? 260 HA 1
   ATOM 6933 HB A ILE A 257 ? 17.62810 12.71411 30.53333 0.194 9.44779 H ? A ? 260 HB 1
   ATOM 6934 HG12 A ILE A 257 ? 17.36244 15.05833 30.97739 0.194 10.38804 H ? A ? 260 HG12 1
   ATOM 6935 HG13 A ILE A 257 ? 18.58385 14.35478 31.71127 0.194 10.38804 H ? A ? 260 HG13 1
   ATOM 6936 HG21 A ILE A 257 ? 20.03760 12.92483 30.17441 0.194 8.81214 H ? A ? 260 HG21 1
   ATOM 6937 HG22 A ILE A 257 ? 19.26256 11.92292 29.21576 0.194 8.81214 H ? A ? 260 HG22 1
   ATOM 6938 HG23 A ILE A 257 ? 19.65542 13.37280 28.69903 0.194 8.81214 H ? A ? 260 HG23 1
   ATOM 6939 HD11 A ILE A 257 ? 19.19782 16.41193 30.91078 0.194 11.50725 H ? A ? 260 HD11 1
   ATOM 6940 HD12 A ILE A 257 ? 20.03261 15.26849 30.19025 0.194 11.50725 H ? A ? 260 HD12 1
   ATOM 6941 HD13 A ILE A 257 ? 18.81548 15.95783 29.43731 0.194 11.50725 H ? A ? 260 HD13 1
   ATOM 6942 N C ILE A 257 ? 15.81059 14.05742 29.27734 0.158 7.79873 N ? A ? 260 N 1
   ATOM 6943 CA C ILE A 257 ? 17.16407 13.74792 28.83323 0.158 7.83213 C ? A ? 260 CA 1
   ATOM 6944 C C ILE A 257 ? 17.15697 12.60087 27.83960 0.158 6.58597 C ? A ? 260 C 1
   ATOM 6945 O C ILE A 257 ? 17.86545 12.64527 26.82319 0.158 5.15164 O ? A ? 260 O 1
   ATOM 6946 CB C ILE A 257 ? 18.04790 13.43638 30.05105 0.158 7.88266 C ? A ? 260 CB 1
   ATOM 6947 CG1 C ILE A 257 ? 18.45887 14.73332 30.75837 0.158 8.36568 C ? A ? 260 CG1 1
   ATOM 6948 CG2 C ILE A 257 ? 19.24943 12.61331 29.62748 0.158 8.56761 C ? A ? 260 CG2 1
   ATOM 6949 CD1 C ILE A 257 ? 19.38556 15.60891 29.97450 0.158 11.00718 C ? A ? 260 CD1 1
   ATOM 6950 H C ILE A 257 ? 15.64008 13.85068 30.09452 0.158 9.34244 H ? A ? 260 H 1
   ATOM 6951 HA C ILE A 257 ? 17.52734 14.52393 28.37854 0.158 9.38252 H ? A ? 260 HA 1
   ATOM 6952 HB C ILE A 257 ? 17.53903 12.90936 30.68681 0.158 9.44316 H ? A ? 260 HB 1
   ATOM 6953 HG12 C ILE A 257 ? 17.65880 15.24892 30.94531 0.158 10.02278 H ? A ? 260 HG12 1
   ATOM 6954 HG13 C ILE A 257 ? 18.90658 14.50327 31.58754 0.158 10.02278 H ? A ? 260 HG13 1
   ATOM 6955 HG21 C ILE A 257 ? 19.91928 12.64863 30.32817 0.158 10.26510 H ? A ? 260 HG21 1
   ATOM 6956 HG22 C ILE A 257 ? 18.96902 11.69590 29.48388 0.158 10.26510 H ? A ? 260 HG22 1
   ATOM 6957 HG23 C ILE A 257 ? 19.61051 12.98130 28.80583 0.158 10.26510 H ? A ? 260 HG23 1
   ATOM 6958 HD11 C ILE A 257 ? 19.68448 16.33835 30.53972 0.158 13.19258 H ? A ? 260 HD11 1
   ATOM 6959 HD12 C ILE A 257 ? 20.14665 15.08265 29.68348 0.158 13.19258 H ? A ? 260 HD12 1
   ATOM 6960 HD13 C ILE A 257 ? 18.91217 15.96000 29.20408 0.158 13.19258 H ? A ? 260 HD13 1
   ATOM 6961 N D ILE A 257 ? 15.69589 13.99022 29.29905 0.648 7.87329 N ? A ? 260 N 1
   ATOM 6962 CA D ILE A 257 ? 17.00036 13.54952 28.81241 0.648 7.94482 C ? A ? 260 CA 1
   ATOM 6963 C D ILE A 257 ? 16.84376 12.40583 27.82813 0.648 6.20077 C ? A ? 260 C 1
   ATOM 6964 O D ILE A 257 ? 17.39010 12.44973 26.72083 0.648 6.28007 O ? A ? 260 O 1
   ATOM 6965 CB D ILE A 257 ? 17.84913 13.14042 30.02240 0.648 7.75314 C ? A ? 260 CB 1
   ATOM 6966 CG1 D ILE A 257 ? 18.19912 14.36957 30.87704 0.648 9.17320 C ? A ? 260 CG1 1
   ATOM 6967 CG2 D ILE A 257 ? 19.04410 12.35688 29.57393 0.648 9.49237 C ? A ? 260 CG2 1
   ATOM 6968 CD1 D ILE A 257 ? 19.24463 15.26252 30.30246 0.648 12.61623 C ? A ? 260 CD1 1
   ATOM 6969 H D ILE A 257 ? 15.58846 13.88983 30.14638 0.648 9.43192 H ? A ? 260 H 1
   ATOM 6970 HA D ILE A 257 ? 17.43821 14.27361 28.33821 0.648 9.51776 H ? A ? 260 HA 1
   ATOM 6971 HB D ILE A 257 ? 17.33484 12.55305 30.59808 0.648 9.28774 H ? A ? 260 HB 1
   ATOM 6972 HG12 D ILE A 257 ? 17.39589 14.90072 30.99363 0.648 10.99181 H ? A ? 260 HG12 1
   ATOM 6973 HG13 D ILE A 257 ? 18.52155 14.06215 31.73868 0.648 10.99181 H ? A ? 260 HG13 1
   ATOM 6974 HG21 D ILE A 257 ? 19.69775 12.34004 30.29042 0.648 11.37481 H ? A ? 260 HG21 1
   ATOM 6975 HG22 D ILE A 257 ? 18.76624 11.45287 29.35837 0.648 11.37481 H ? A ? 260 HG22 1
   ATOM 6976 HG23 D ILE A 257 ? 19.42423 12.78206 28.78932 0.648 11.37481 H ? A ? 260 HG23 1
   ATOM 6977 HD11 D ILE A 257 ? 19.35125 16.03548 30.87871 0.648 15.12345 H ? A ? 260 HD11 1
   ATOM 6978 HD12 D ILE A 257 ? 20.08082 14.77416 30.24602 0.648 15.12345 H ? A ? 260 HD12 1
   ATOM 6979 HD13 D ILE A 257 ? 18.96652 15.54562 29.41736 0.648 15.12345 H ? A ? 260 HD13 1
   ATOM 6980 N A ALA A 258 ? 16.26565 11.51505 28.13593 0.194 7.34251 N ? A ? 261 N 1
   ATOM 6981 CA A ALA A 258 ? 16.19071 10.34049 27.27847 0.194 6.92703 C ? A ? 261 CA 1
   ATOM 6982 C A ALA A 258 ? 15.51192 10.66810 25.96121 0.194 7.63985 C ? A ? 261 C 1
   ATOM 6983 O A ALA A 258 ? 15.91026 10.15551 24.90407 0.194 7.90632 O ? A ? 261 O 1
   ATOM 6984 CB A ALA A 258 ? 15.43451 9.21736 27.99325 0.194 8.40496 C ? A ? 261 CB 1
   ATOM 6985 H A ALA A 258 ? 15.77084 11.47276 28.83805 0.194 8.79499 H ? A ? 261 H 1
   ATOM 6986 HA A ALA A 258 ? 17.09156 10.03274 27.09228 0.194 8.29640 H ? A ? 261 HA 1
   ATOM 6987 HB1 A ALA A 258 ? 15.38632 8.44614 27.40691 0.194 10.06993 H ? A ? 261 HB1 1
   ATOM 6988 HB2 A ALA A 258 ? 15.90896 8.98520 28.80683 0.194 10.06993 H ? A ? 261 HB2 1
   ATOM 6989 HB3 A ALA A 258 ? 14.54035 9.52576 28.20832 0.194 10.06993 H ? A ? 261 HB3 1
   ATOM 6990 N C ALA A 258 ? 16.37568 11.55378 28.12282 0.158 7.24193 N ? A ? 261 N 1
   ATOM 6991 CA C ALA A 258 ? 16.32901 10.39733 27.24119 0.158 6.68801 C ? A ? 261 CA 1
   ATOM 6992 C C ALA A 258 ? 15.66688 10.75063 25.92347 0.158 7.60078 C ? A ? 261 C 1
   ATOM 6993 O C ALA A 258 ? 16.13062 10.31987 24.85188 0.158 7.28526 O ? A ? 261 O 1
   ATOM 6994 CB C ALA A 258 ? 15.59013 9.24210 27.91977 0.158 8.26419 C ? A ? 261 CB 1
   ATOM 6995 H C ALA A 258 ? 15.86867 11.49298 28.81481 0.158 8.67429 H ? A ? 261 H 1
   ATOM 6996 HA C ALA A 258 ? 17.23551 10.10325 27.06045 0.158 8.00958 H ? A ? 261 HA 1
   ATOM 6997 HB1 C ALA A 258 ? 15.56627 8.48396 27.31516 0.158 9.90099 H ? A ? 261 HB1 1
   ATOM 6998 HB2 C ALA A 258 ? 16.05983 9.00148 28.73363 0.158 9.90099 H ? A ? 261 HB2 1
   ATOM 6999 HB3 C ALA A 258 ? 14.68676 9.52554 28.13069 0.158 9.90099 H ? A ? 261 HB3 1
   ATOM 7000 N D ALA A 258 ? 16.03859 11.40900 28.15425 0.648 7.72194 N ? A ? 261 N 1
   ATOM 7001 CA D ALA A 258 ? 15.87966 10.30273 27.23043 0.648 7.65677 C ? A ? 261 CA 1
   ATOM 7002 C D ALA A 258 ? 15.31575 10.80007 25.91171 0.648 7.50791 C ? A ? 261 C 1
   ATOM 7003 O D ALA A 258 ? 15.79164 10.41996 24.82728 0.648 8.46511 O ? A ? 261 O 1
   ATOM 7004 CB D ALA A 258 ? 14.96462 9.24022 27.83824 0.648 9.73131 C ? A ? 261 CB 1
   ATOM 7005 H D ALA A 258 ? 15.58580 11.35040 28.88305 0.648 9.25030 H ? A ? 261 H 1
   ATOM 7006 HA D ALA A 258 ? 16.74222 9.89052 27.06618 0.648 9.17209 H ? A ? 261 HA 1
   ATOM 7007 HB1 D ALA A 258 ? 14.87331 8.50587 27.21111 0.648 11.66155 H ? A ? 261 HB1 1
   ATOM 7008 HB2 D ALA A 258 ? 15.35715 8.92143 28.66600 0.648 11.66155 H ? A ? 261 HB2 1
   ATOM 7009 HB3 D ALA A 258 ? 14.09613 9.63469 28.01439 0.648 11.66155 H ? A ? 261 HB3 1
   ATOM 7010 N A SER A 259 ? 14.46496 11.48749 26.00269 0.194 6.90533 N ? A ? 262 N 1
   ATOM 7011 CA A SER A 259 ? 13.81596 11.88191 24.75928 0.194 6.98120 C ? A ? 262 CA 1
   ATOM 7012 C A SER A 259 ? 14.70477 12.78056 23.91311 0.194 7.45567 C ? A ? 262 C 1
   ATOM 7013 O A SER A 259 ? 14.61346 12.73709 22.67628 0.194 6.66996 O ? A ? 262 O 1
   ATOM 7014 CB A SER A 259 ? 12.49805 12.59240 25.05939 0.194 7.68478 C ? A ? 262 CB 1
   ATOM 7015 OG A SER A 259 ? 11.54097 11.69844 25.62863 0.194 9.36207 O ? A ? 262 OG 1
   ATOM 7016 H A SER A 259 ? 14.12082 11.81953 26.71748 0.194 8.27036 H ? A ? 262 H 1
   ATOM 7017 HA A SER A 259 ? 13.62430 11.08043 24.24761 0.194 8.36141 H ? A ? 262 HA 1
   ATOM 7018 HB2 A SER A 259 ? 12.66617 13.31264 25.68701 0.194 9.20570 H ? A ? 262 HB2 1
   ATOM 7019 HB3 A SER A 259 ? 12.13945 12.95016 24.23216 0.194 9.20570 H ? A ? 262 HB3 1
   ATOM 7020 HG A SER A 259 ? 11.82205 11.40728 26.36471 0.194 11.21846 H ? A ? 262 HG 1
   ATOM 7021 N C SER A 259 ? 14.58973 11.54146 25.97626 0.158 6.99396 N ? A ? 262 N 1
   ATOM 7022 CA C SER A 259 ? 13.92532 11.92875 24.73416 0.158 6.89867 C ? A ? 262 CA 1
   ATOM 7023 C C SER A 259 ? 14.78628 12.86225 23.89309 0.158 7.46132 C ? A ? 262 C 1
   ATOM 7024 O C SER A 259 ? 14.69941 12.83674 22.65734 0.158 6.71986 O ? A ? 262 O 1
   ATOM 7025 CB C SER A 259 ? 12.56829 12.57920 25.01979 0.158 7.64120 C ? A ? 262 CB 1
   ATOM 7026 OG C SER A 259 ? 12.66088 13.87715 25.59968 0.158 7.52519 O ? A ? 262 OG 1
   ATOM 7027 H C SER A 259 ? 14.23718 11.85560 26.69503 0.158 8.37672 H ? A ? 262 H 1
   ATOM 7028 HA C SER A 259 ? 13.76333 11.12208 24.22041 0.158 8.26237 H ? A ? 262 HA 1
   ATOM 7029 HB2 C SER A 259 ? 12.08577 12.65501 24.18175 0.158 9.15340 H ? A ? 262 HB2 1
   ATOM 7030 HB3 C SER A 259 ? 12.08064 12.00709 25.63281 0.158 9.15340 H ? A ? 262 HB3 1
   ATOM 7031 HG C SER A 259 ? 13.08245 13.83828 26.32519 0.158 9.01420 H ? A ? 262 HG 1
   ATOM 7032 N D SER A 259 ? 14.27565 11.60399 25.96239 0.648 6.74304 N ? A ? 262 N 1
   ATOM 7033 CA D SER A 259 ? 13.69930 12.07080 24.71416 0.648 7.46269 C ? A ? 262 CA 1
   ATOM 7034 C D SER A 259 ? 14.63784 12.95280 23.88552 0.648 7.25821 C ? A ? 262 C 1
   ATOM 7035 O D SER A 259 ? 14.65722 12.82735 22.64554 0.648 6.62864 O ? A ? 262 O 1
   ATOM 7036 CB D SER A 259 ? 12.46460 12.87592 25.06795 0.648 7.88733 C ? A ? 262 CB 1
   ATOM 7037 OG D SER A 259 ? 11.37803 12.06934 25.52649 0.648 9.96983 O ? A ? 262 OG 1
   ATOM 7038 H D SER A 259 ? 13.89433 11.88704 26.67938 0.648 8.07562 H ? A ? 262 H 1
   ATOM 7039 HA D SER A 259 ? 13.49234 11.29760 24.16623 0.648 8.93920 H ? A ? 262 HA 1
   ATOM 7040 HB2 D SER A 259 ? 12.69860 13.50240 25.77056 0.648 9.44877 H ? A ? 262 HB2 1
   ATOM 7041 HB3 D SER A 259 ? 12.17596 13.35729 24.27684 0.648 9.44877 H ? A ? 262 HB3 1
   ATOM 7042 HG D SER A 259 ? 11.59887 11.66083 26.22645 0.648 11.94777 H ? A ? 262 HG 1
   ATOM 7043 N A PHE A 260 ? 15.57724 13.57549 24.54534 0.194 6.47110 N ? A ? 263 N 1
   ATOM 7044 CA A PHE A 260 ? 16.49784 14.41937 23.79385 0.194 7.35341 C ? A ? 263 CA 1
   ATOM 7045 C A PHE A 260 ? 17.58407 13.55633 23.16166 0.194 7.06077 C ? A ? 263 C 1
   ATOM 7046 O A PHE A 260 ? 17.95239 13.75397 21.99210 0.194 6.91894 O ? A ? 263 O 1
   ATOM 7047 CB A PHE A 260 ? 17.07428 15.48992 24.73718 0.194 8.11401 C ? A ? 263 CB 1
   ATOM 7048 CG A PHE A 260 ? 17.32639 16.83744 24.08107 0.194 7.49417 C ? A ? 263 CG 1
   ATOM 7049 CD1 A PHE A 260 ? 17.62445 16.92165 22.72722 0.194 8.97168 C ? A ? 263 CD1 1
   ATOM 7050 CD2 A PHE A 260 ? 17.25842 18.02186 24.81590 0.194 8.96741 C ? A ? 263 CD2 1
   ATOM 7051 CE1 A PHE A 260 ? 17.85444 18.15058 22.10702 0.194 8.36306 C ? A ? 263 CE1 1
   ATOM 7052 CE2 A PHE A 260 ? 17.49978 19.24285 24.21079 0.194 7.92885 C ? A ? 263 CE2 1
   ATOM 7053 CZ A PHE A 260 ? 17.80086 19.30978 22.86468 0.194 10.26271 C ? A ? 263 CZ 1
   ATOM 7054 H A PHE A 260 ? 15.65210 13.64083 25.39958 0.194 7.74929 H ? A ? 263 H 1
   ATOM 7055 HA A PHE A 260 ? 16.04237 14.88737 23.07661 0.194 8.80806 H ? A ? 263 HA 1
   ATOM 7056 HB2 A PHE A 260 ? 16.44795 15.63073 25.46436 0.194 9.72078 H ? A ? 263 HB2 1
   ATOM 7057 HB3 A PHE A 260 ? 17.92129 15.17083 25.08596 0.194 9.72078 H ? A ? 263 HB3 1
   ATOM 7058 HD1 A PHE A 260 ? 17.67183 16.14182 22.22272 0.194 10.74998 H ? A ? 263 HD1 1
   ATOM 7059 HD2 A PHE A 260 ? 17.04879 17.99035 25.72142 0.194 10.74486 H ? A ? 263 HD2 1
   ATOM 7060 HE1 A PHE A 260 ? 18.04129 18.19109 21.19689 0.194 10.01964 H ? A ? 263 HE1 1
   ATOM 7061 HE2 A PHE A 260 ? 17.45893 20.02376 24.71419 0.194 9.49859 H ? A ? 263 HE2 1
   ATOM 7062 HZ A PHE A 260 ? 17.96779 20.13338 22.46629 0.194 12.29923 H ? A ? 263 HZ 1
   ATOM 7063 N C PHE A 260 ? 15.62345 13.68246 24.53137 0.158 6.54054 N ? A ? 263 N 1
   ATOM 7064 CA C PHE A 260 ? 16.55625 14.51871 23.78728 0.158 7.40529 C ? A ? 263 CA 1
   ATOM 7065 C C PHE A 260 ? 17.64216 13.65146 23.15903 0.158 7.04880 C ? A ? 263 C 1
   ATOM 7066 O C PHE A 260 ? 17.98330 13.81972 21.97931 0.158 6.93059 O ? A ? 263 O 1
   ATOM 7067 CB C PHE A 260 ? 17.13309 15.56963 24.74583 0.158 8.07120 C ? A ? 263 CB 1
   ATOM 7068 CG C PHE A 260 ? 17.52067 16.87337 24.08962 0.158 7.47141 C ? A ? 263 CG 1
   ATOM 7069 CD1 C PHE A 260 ? 17.92796 16.90846 22.77448 0.158 8.99616 C ? A ? 263 CD1 1
   ATOM 7070 CD2 C PHE A 260 ? 17.46347 18.07341 24.79712 0.158 9.23613 C ? A ? 263 CD2 1
   ATOM 7071 CE1 C PHE A 260 ? 18.27935 18.09182 22.18355 0.158 9.23066 C ? A ? 263 CE1 1
   ATOM 7072 CE2 C PHE A 260 ? 17.82273 19.26057 24.19701 0.158 8.37040 C ? A ? 263 CE2 1
   ATOM 7073 CZ C PHE A 260 ? 18.24769 19.26524 22.89084 0.158 9.47603 C ? A ? 263 CZ 1
   ATOM 7074 H C PHE A 260 ? 15.66905 13.77085 25.38560 0.158 7.83262 H ? A ? 263 H 1
   ATOM 7075 HA C PHE A 260 ? 16.11206 14.99160 23.06619 0.158 8.87031 H ? A ? 263 HA 1
   ATOM 7076 HB2 C PHE A 260 ? 16.46694 15.76926 25.42207 0.158 9.66941 H ? A ? 263 HB2 1
   ATOM 7077 HB3 C PHE A 260 ? 17.92915 15.20374 25.16215 0.158 9.66941 H ? A ? 263 HB3 1
   ATOM 7078 HD1 C PHE A 260 ? 17.96458 16.11987 22.28286 0.158 10.77936 H ? A ? 263 HD1 1
   ATOM 7079 HD2 C PHE A 260 ? 17.18001 18.07259 25.68287 0.158 11.06732 H ? A ? 263 HD2 1
   ATOM 7080 HE1 C PHE A 260 ? 18.54269 18.09976 21.29165 0.158 11.06076 H ? A ? 263 HE1 1
   ATOM 7081 HE2 C PHE A 260 ? 17.77760 20.05690 24.67526 0.158 10.02844 H ? A ? 263 HE2 1
   ATOM 7082 HZ C PHE A 260 ? 18.51261 20.06072 22.48844 0.158 11.35520 H ? A ? 263 HZ 1
   ATOM 7083 N D PHE A 260 ? 15.42874 13.82599 24.50787 0.648 6.85122 N ? A ? 263 N 1
   ATOM 7084 CA D PHE A 260 ? 16.39000 14.65353 23.78232 0.648 7.62116 C ? A ? 263 CA 1
   ATOM 7085 C D PHE A 260 ? 17.47712 13.79202 23.13014 0.648 6.92891 C ? A ? 263 C 1
   ATOM 7086 O D PHE A 260 ? 17.79839 13.96139 21.93807 0.648 7.11110 O ? A ? 263 O 1
   ATOM 7087 CB D PHE A 260 ? 17.00761 15.68279 24.76857 0.648 7.87556 C ? A ? 263 CB 1
   ATOM 7088 CG D PHE A 260 ? 17.31616 17.03394 24.18884 0.648 7.03721 C ? A ? 263 CG 1
   ATOM 7089 CD1 D PHE A 260 ? 17.83844 17.19477 22.91379 0.648 8.45117 C ? A ? 263 CD1 1
   ATOM 7090 CD2 D PHE A 260 ? 17.11186 18.18607 24.96367 0.648 7.43466 C ? A ? 263 CD2 1
   ATOM 7091 CE1 D PHE A 260 ? 18.13615 18.42842 22.41299 0.648 7.96097 C ? A ? 263 CE1 1
   ATOM 7092 CE2 D PHE A 260 ? 17.40511 19.44484 24.45133 0.648 7.99021 C ? A ? 263 CE2 1
   ATOM 7093 CZ D PHE A 260 ? 17.86482 19.58778 23.17988 0.648 7.96401 C ? A ? 263 CZ 1
   ATOM 7094 H D PHE A 260 ? 15.42900 13.96023 25.35733 0.648 8.20543 H ? A ? 263 H 1
   ATOM 7095 HA D PHE A 260 ? 15.93906 15.13656 23.07222 0.648 9.12936 H ? A ? 263 HA 1
   ATOM 7096 HB2 D PHE A 260 ? 16.38295 15.81825 25.49819 0.648 9.43464 H ? A ? 263 HB2 1
   ATOM 7097 HB3 D PHE A 260 ? 17.83994 15.31804 25.10782 0.648 9.43464 H ? A ? 263 HB3 1
   ATOM 7098 HD1 D PHE A 260 ? 17.98937 16.44310 22.38738 0.648 10.12538 H ? A ? 263 HD1 1
   ATOM 7099 HD2 D PHE A 260 ? 16.77726 18.10683 25.82776 0.648 8.90556 H ? A ? 263 HD2 1
   ATOM 7100 HE1 D PHE A 260 ? 18.51711 18.50804 21.56835 0.648 9.53714 H ? A ? 263 HE1 1
   ATOM 7101 HE2 D PHE A 260 ? 17.28546 20.19750 24.98434 0.648 9.57222 H ? A ? 263 HE2 1
   ATOM 7102 HZ D PHE A 260 ? 17.99913 20.43433 22.81904 0.648 9.54078 H ? A ? 263 HZ 1
   ATOM 7103 N A PHE A 261 ? 18.06481 12.55143 23.90347 0.194 6.59875 N ? A ? 264 N 1
   ATOM 7104 CA A PHE A 261 ? 19.04354 11.61863 23.35819 0.194 6.81107 C ? A ? 264 CA 1
   ATOM 7105 C A PHE A 261 ? 18.46640 10.84000 22.19294 0.194 6.92160 C ? A ? 264 C 1
   ATOM 7106 O A PHE A 261 ? 19.14763 10.64042 21.18214 0.194 6.57000 O ? A ? 264 O 1
   ATOM 7107 CB A PHE A 261 ? 19.48142 10.66350 24.46585 0.194 7.99921 C ? A ? 264 CB 1
   ATOM 7108 CG A PHE A 261 ? 20.48695 9.63879 24.04250 0.194 6.82717 C ? A ? 264 CG 1
   ATOM 7109 CD1 A PHE A 261 ? 20.08828 8.45633 23.42162 0.194 6.06062 C ? A ? 264 CD1 1
   ATOM 7110 CD2 A PHE A 261 ? 21.83174 9.83571 24.32631 0.194 7.13325 C ? A ? 264 CD2 1
   ATOM 7111 CE1 A PHE A 261 ? 21.00569 7.51742 23.06748 0.194 8.31214 C ? A ? 264 CE1 1
   ATOM 7112 CE2 A PHE A 261 ? 22.77295 8.89798 23.93394 0.194 7.83901 C ? A ? 264 CE2 1
   ATOM 7113 CZ A PHE A 261 ? 22.34871 7.72839 23.32542 0.194 6.79402 C ? A ? 264 CZ 1
   ATOM 7114 H A PHE A 261 ? 17.83990 12.39246 24.71818 0.194 7.90246 H ? A ? 264 H 1
   ATOM 7115 HA A PHE A 261 ? 19.81622 12.10861 23.03601 0.194 8.15725 H ? A ? 264 HA 1
   ATOM 7116 HB2 A PHE A 261 ? 19.87729 11.18309 25.18294 0.194 9.58302 H ? A ? 264 HB2 1
   ATOM 7117 HB3 A PHE A 261 ? 18.70022 10.18970 24.79166 0.194 9.58302 H ? A ? 264 HB3 1
   ATOM 7118 HD1 A PHE A 261 ? 19.18671 8.30824 23.24803 0.194 7.25672 H ? A ? 264 HD1 1
   ATOM 7119 HD2 A PHE A 261 ? 22.10177 10.60030 24.78171 0.194 8.54387 H ? A ? 264 HD2 1
   ATOM 7120 HE1 A PHE A 261 ? 20.73028 6.73259 22.65145 0.194 9.95854 H ? A ? 264 HE1 1
   ATOM 7121 HE2 A PHE A 261 ? 23.67882 9.05198 24.07742 0.194 9.39078 H ? A ? 264 HE2 1
   ATOM 7122 HZ A PHE A 261 ? 22.97144 7.07965 23.08827 0.194 8.13679 H ? A ? 264 HZ 1
   ATOM 7123 N C PHE A 261 ? 18.16344 12.68838 23.92535 0.158 6.81089 N ? A ? 264 N 1
   ATOM 7124 CA C PHE A 261 ? 19.12290 11.72417 23.39652 0.158 6.84835 C ? A ? 264 CA 1
   ATOM 7125 C C PHE A 261 ? 18.55114 10.97382 22.20833 0.158 6.99133 C ? A ? 264 C 1
   ATOM 7126 O C PHE A 261 ? 19.25689 10.74122 21.21908 0.158 6.56674 O ? A ? 264 O 1
   ATOM 7127 CB C PHE A 261 ? 19.48292 10.75394 24.52491 0.158 7.99854 C ? A ? 264 CB 1
   ATOM 7128 CG C PHE A 261 ? 20.49589 9.70588 24.16300 0.158 6.90476 C ? A ? 264 CG 1
   ATOM 7129 CD1 C PHE A 261 ? 20.12487 8.56245 23.46460 0.158 6.27952 C ? A ? 264 CD1 1
   ATOM 7130 CD2 C PHE A 261 ? 21.80657 9.83446 24.58469 0.158 6.15438 C ? A ? 264 CD2 1
   ATOM 7131 CE1 C PHE A 261 ? 21.04802 7.59441 23.16856 0.158 8.24078 C ? A ? 264 CE1 1
   ATOM 7132 CE2 C PHE A 261 ? 22.75557 8.86730 24.27206 0.158 7.06967 C ? A ? 264 CE2 1
   ATOM 7133 CZ C PHE A 261 ? 22.36208 7.73826 23.57085 0.158 6.29250 C ? A ? 264 CZ 1
   ATOM 7134 H C PHE A 261 ? 17.97616 12.57303 24.75675 0.158 8.15703 H ? A ? 264 H 1
   ATOM 7135 HA C PHE A 261 ? 19.92338 12.17899 23.09113 0.158 8.20199 H ? A ? 264 HA 1
   ATOM 7136 HB2 C PHE A 261 ? 19.84555 11.26517 25.26521 0.158 9.58222 H ? A ? 264 HB2 1
   ATOM 7137 HB3 C PHE A 261 ? 18.67563 10.29390 24.80336 0.158 9.58222 H ? A ? 264 HB3 1
   ATOM 7138 HD1 C PHE A 261 ? 19.24127 8.45362 23.19570 0.158 7.51939 H ? A ? 264 HD1 1
   ATOM 7139 HD2 C PHE A 261 ? 22.05679 10.57793 25.08422 0.158 7.36922 H ? A ? 264 HD2 1
   ATOM 7140 HE1 C PHE A 261 ? 20.78913 6.83718 22.69477 0.158 9.87291 H ? A ? 264 HE1 1
   ATOM 7141 HE2 C PHE A 261 ? 23.64239 8.97656 24.52999 0.158 8.46758 H ? A ? 264 HE2 1
   ATOM 7142 HZ C PHE A 261 ? 22.98378 7.07619 23.37073 0.158 7.53497 H ? A ? 264 HZ 1
   ATOM 7143 N D PHE A 261 ? 18.04012 12.84165 23.87831 0.648 6.96736 N ? A ? 264 N 1
   ATOM 7144 CA D PHE A 261 ? 19.09065 11.97179 23.35199 0.648 6.26134 C ? A ? 264 CA 1
   ATOM 7145 C D PHE A 261 ? 18.58560 11.16126 22.16367 0.648 7.04003 C ? A ? 264 C 1
   ATOM 7146 O D PHE A 261 ? 19.23952 11.11303 21.10407 0.648 5.78393 O ? A ? 264 O 1
   ATOM 7147 CB D PHE A 261 ? 19.53329 11.09863 24.53077 0.648 7.94689 C ? A ? 264 CB 1
   ATOM 7148 CG D PHE A 261 ? 20.60780 10.05604 24.25481 0.648 6.50372 C ? A ? 264 CG 1
   ATOM 7149 CD1 D PHE A 261 ? 20.32897 8.90442 23.54111 0.648 7.17666 C ? A ? 264 CD1 1
   ATOM 7150 CD2 D PHE A 261 ? 21.87534 10.20050 24.73769 0.648 7.88982 C ? A ? 264 CD2 1
   ATOM 7151 CE1 D PHE A 261 ? 21.28944 7.93345 23.36340 0.648 7.99385 C ? A ? 264 CE1 1
   ATOM 7152 CE2 D PHE A 261 ? 22.85106 9.25091 24.52376 0.648 8.15521 C ? A ? 264 CE2 1
   ATOM 7153 CZ D PHE A 261 ? 22.58373 8.10116 23.85593 0.648 8.34361 C ? A ? 264 CZ 1
   ATOM 7154 H D PHE A 261 ? 17.83118 12.67929 24.69659 0.648 8.34480 H ? A ? 264 H 1
   ATOM 7155 HA D PHE A 261 ? 19.85200 12.46841 23.01345 0.648 7.49758 H ? A ? 264 HA 1
   ATOM 7156 HB2 D PHE A 261 ? 19.87924 11.68359 25.22290 0.648 9.52024 H ? A ? 264 HB2 1
   ATOM 7157 HB3 D PHE A 261 ? 18.75492 10.62135 24.85826 0.648 9.52024 H ? A ? 264 HB3 1
   ATOM 7158 HD1 D PHE A 261 ? 19.48191 8.78423 23.17651 0.648 8.59596 H ? A ? 264 HD1 1
   ATOM 7159 HD2 D PHE A 261 ? 22.08757 10.96292 25.22612 0.648 9.45175 H ? A ? 264 HD2 1
   ATOM 7160 HE1 D PHE A 261 ? 21.07143 7.15281 22.90735 0.648 9.57658 H ? A ? 264 HE1 1
   ATOM 7161 HE2 D PHE A 261 ? 23.71100 9.40175 24.84415 0.648 9.77022 H ? A ? 264 HE2 1
   ATOM 7162 HZ D PHE A 261 ? 23.23685 7.45091 23.73140 0.648 9.99630 H ? A ? 264 HZ 1
   ATOM 7163 N A ILE A 262 ? 17.21381 10.39574 22.31401 0.194 6.40832 N ? A ? 265 N 1
   ATOM 7164 CA A ILE A 262 ? 16.56723 9.64584 21.24204 0.194 6.95337 C ? A ? 265 CA 1
   ATOM 7165 C A ILE A 262 ? 16.29703 10.53308 20.03627 0.194 6.96819 C ? A ? 265 C 1
   ATOM 7166 O A ILE A 262 ? 16.44746 10.09192 18.89688 0.194 6.62547 O ? A ? 265 O 1
   ATOM 7167 CB A ILE A 262 ? 15.28774 8.96976 21.77647 0.194 7.56105 C ? A ? 265 CB 1
   ATOM 7168 CG1 A ILE A 262 ? 15.66149 7.86940 22.77102 0.194 8.29459 C ? A ? 265 CG1 1
   ATOM 7169 CG2 A ILE A 262 ? 14.41987 8.42053 20.65554 0.194 7.32584 C ? A ? 265 CG2 1
   ATOM 7170 CD1 A ILE A 262 ? 14.47801 7.25011 23.48753 0.194 9.17456 C ? A ? 265 CD1 1
   ATOM 7171 H A ILE A 262 ? 16.71824 10.51579 23.00654 0.194 7.67395 H ? A ? 265 H 1
   ATOM 7172 HA A ILE A 262 ? 17.17115 8.94825 20.94282 0.194 8.32802 H ? A ? 265 HA 1
   ATOM 7173 HB A ILE A 262 ? 14.76232 9.64610 22.23189 0.194 9.05723 H ? A ? 265 HB 1
   ATOM 7174 HG12 A ILE A 262 ? 16.11882 7.16074 22.29191 0.194 9.93747 H ? A ? 265 HG12 1
   ATOM 7175 HG13 A ILE A 262 ? 16.24847 8.24679 23.44477 0.194 9.93747 H ? A ? 265 HG13 1
   ATOM 7176 HG21 A ILE A 262 ? 13.71041 7.88238 21.04020 0.194 8.77498 H ? A ? 265 HG21 1
   ATOM 7177 HG22 A ILE A 262 ? 14.04022 9.16165 20.15803 0.194 8.77498 H ? A ? 265 HG22 1
   ATOM 7178 HG23 A ILE A 262 ? 14.96815 7.87530 20.06987 0.194 8.77498 H ? A ? 265 HG23 1
   ATOM 7179 HD11 A ILE A 262 ? 14.79788 6.76311 24.26303 0.194 10.99344 H ? A ? 265 HD11 1
   ATOM 7180 HD12 A ILE A 262 ? 13.87317 7.95540 23.76617 0.194 10.99344 H ? A ? 265 HD12 1
   ATOM 7181 HD13 A ILE A 262 ? 14.02325 6.64473 22.88121 0.194 10.99344 H ? A ? 265 HD13 1
   ATOM 7182 N C ILE A 262 ? 17.27800 10.58313 22.29080 0.158 6.40685 N ? A ? 265 N 1
   ATOM 7183 CA C ILE A 262 ? 16.63834 9.85650 21.20089 0.158 6.82268 C ? A ? 265 CA 1
   ATOM 7184 C C ILE A 262 ? 16.45116 10.76441 19.99605 0.158 6.75838 C ? A ? 265 C 1
   ATOM 7185 O C ILE A 262 ? 16.71437 10.36607 18.85657 0.158 6.74241 O ? A ? 265 O 1
   ATOM 7186 CB C ILE A 262 ? 15.30819 9.24421 21.68336 0.158 7.95204 C ? A ? 265 CB 1
   ATOM 7187 CG1 C ILE A 262 ? 15.57767 8.10349 22.66592 0.158 8.05563 C ? A ? 265 CG1 1
   ATOM 7188 CG2 C ILE A 262 ? 14.48541 8.74096 20.51227 0.158 8.32277 C ? A ? 265 CG2 1
   ATOM 7189 CD1 C ILE A 262 ? 14.35490 7.70902 23.49399 0.158 7.51924 C ? A ? 265 CD1 1
   ATOM 7190 H C ILE A 262 ? 16.76554 10.72696 22.96631 0.158 7.67219 H ? A ? 265 H 1
   ATOM 7191 HA C ILE A 262 ? 17.21600 9.12688 20.92729 0.158 8.17118 H ? A ? 265 HA 1
   ATOM 7192 HB C ILE A 262 ? 14.80451 9.93952 22.13476 0.158 9.52642 H ? A ? 265 HB 1
   ATOM 7193 HG12 C ILE A 262 ? 15.86316 7.32207 22.16714 0.158 9.65072 H ? A ? 265 HG12 1
   ATOM 7194 HG13 C ILE A 262 ? 16.27619 8.37840 23.28023 0.158 9.65072 H ? A ? 265 HG13 1
   ATOM 7195 HG21 C ILE A 262 ? 13.78184 8.16259 20.84600 0.158 9.97129 H ? A ? 265 HG21 1
   ATOM 7196 HG22 C ILE A 262 ? 14.09778 9.50009 20.04927 0.158 9.97129 H ? A ? 265 HG22 1
   ATOM 7197 HG23 C ILE A 262 ? 15.06280 8.24594 19.91021 0.158 9.97129 H ? A ? 265 HG23 1
   ATOM 7198 HD11 C ILE A 262 ? 14.62686 7.07637 24.17714 0.158 9.00706 H ? A ? 265 HD11 1
   ATOM 7199 HD12 C ILE A 262 ? 13.98412 8.50396 23.90811 0.158 9.00706 H ? A ? 265 HD12 1
   ATOM 7200 HD13 C ILE A 262 ? 13.69585 7.30223 22.90998 0.158 9.00706 H ? A ? 265 HD13 1
   ATOM 7201 N D ILE A 262 ? 17.42882 10.50374 22.33012 0.648 5.90538 N ? A ? 265 N 1
   ATOM 7202 CA D ILE A 262 ? 16.81101 9.70409 21.27938 0.648 6.91905 C ? A ? 265 CA 1
   ATOM 7203 C D ILE A 262 ? 16.56456 10.55620 20.05161 0.648 6.80639 C ? A ? 265 C 1
   ATOM 7204 O D ILE A 262 ? 16.87114 10.14142 18.92996 0.648 7.00186 O ? A ? 265 O 1
   ATOM 7205 CB D ILE A 262 ? 15.53395 9.00923 21.82082 0.648 8.08202 C ? A ? 265 CB 1
   ATOM 7206 CG1 D ILE A 262 ? 15.94848 7.95967 22.83561 0.648 8.21950 C ? A ? 265 CG1 1
   ATOM 7207 CG2 D ILE A 262 ? 14.70355 8.38361 20.70359 0.648 8.99114 C ? A ? 265 CG2 1
   ATOM 7208 CD1 D ILE A 262 ? 14.77538 7.46254 23.69612 0.648 10.02184 C ? A ? 265 CD1 1
   ATOM 7209 H D ILE A 262 ? 16.97539 10.50790 23.06087 0.648 7.07042 H ? A ? 265 H 1
   ATOM 7210 HA D ILE A 262 ? 17.41746 8.99717 21.00850 0.648 8.28683 H ? A ? 265 HA 1
   ATOM 7211 HB D ILE A 262 ? 14.97250 9.67864 22.24220 0.648 9.68239 H ? A ? 265 HB 1
   ATOM 7212 HG12 D ILE A 262 ? 16.31996 7.19660 22.36590 0.648 9.84737 H ? A ? 265 HG12 1
   ATOM 7213 HG13 D ILE A 262 ? 16.61476 8.34067 23.42874 0.648 9.84737 H ? A ? 265 HG13 1
   ATOM 7214 HG21 D ILE A 262 ? 14.00541 7.83714 21.09712 0.648 10.77334 H ? A ? 265 HG21 1
   ATOM 7215 HG22 D ILE A 262 ? 14.30872 9.09071 20.16972 0.648 10.77334 H ? A ? 265 HG22 1
   ATOM 7216 HG23 D ILE A 262 ? 15.28103 7.83462 20.15040 0.648 10.77334 H ? A ? 265 HG23 1
   ATOM 7217 HD11 D ILE A 262 ? 15.12207 6.90860 24.41296 0.648 12.01018 H ? A ? 265 HD11 1
   ATOM 7218 HD12 D ILE A 262 ? 14.30836 8.22806 24.06595 0.648 12.01018 H ? A ? 265 HD12 1
   ATOM 7219 HD13 D ILE A 262 ? 14.17283 6.94461 23.13972 0.648 12.01018 H ? A ? 265 HD13 1
   ATOM 7220 N A LEU A 263 ? 15.86365 11.77532 20.24920 0.194 6.85255 N ? A ? 266 N 1
   ATOM 7221 CA A LEU A 263 ? 15.61537 12.66935 19.11786 0.194 7.63900 C ? A ? 266 CA 1
   ATOM 7222 C A LEU A 263 ? 16.87701 12.87326 18.29202 0.194 6.65111 C ? A ? 266 C 1
   ATOM 7223 O A LEU A 263 ? 16.83039 12.86474 17.05354 0.194 7.19166 O ? A ? 266 O 1
   ATOM 7224 CB A LEU A 263 ? 15.08430 14.01132 19.62965 0.194 7.22039 C ? A ? 266 CB 1
   ATOM 7225 CG A LEU A 263 ? 14.90854 15.11664 18.60218 0.194 7.70434 C ? A ? 266 CG 1
   ATOM 7226 CD1 A LEU A 263 ? 13.92852 14.69332 17.50786 0.194 8.09724 C ? A ? 266 CD1 1
   ATOM 7227 CD2 A LEU A 263 ? 14.45467 16.35126 19.22790 0.194 7.10586 C ? A ? 266 CD2 1
   ATOM 7228 H A LEU A 263 ? 15.70837 12.11910 21.02206 0.194 8.20703 H ? A ? 266 H 1
   ATOM 7229 HA A LEU A 263 ? 14.94199 12.27451 18.54205 0.194 9.15077 H ? A ? 266 HA 1
   ATOM 7230 HB2 A LEU A 263 ? 14.21468 13.85566 20.03019 0.194 8.64844 H ? A ? 266 HB2 1
   ATOM 7231 HB3 A LEU A 263 ? 15.70342 14.34229 20.29902 0.194 8.64844 H ? A ? 266 HB3 1
   ATOM 7232 HG A LEU A 263 ? 15.77126 15.28618 18.19247 0.194 9.22918 H ? A ? 266 HG 1
   ATOM 7233 HD11 A LEU A 263 ? 13.72588 15.46132 16.95107 0.194 9.70065 H ? A ? 266 HD11 1
   ATOM 7234 HD12 A LEU A 263 ? 14.33579 13.99466 16.97222 0.194 9.70065 H ? A ? 266 HD12 1
   ATOM 7235 HD13 A LEU A 263 ? 13.11656 14.36164 17.92213 0.194 9.70065 H ? A ? 266 HD13 1
   ATOM 7236 HD21 A LEU A 263 ? 14.37414 17.03868 18.54829 0.194 8.51100 H ? A ? 266 HD21 1
   ATOM 7237 HD22 A LEU A 263 ? 13.59276 16.19570 19.64480 0.194 8.51100 H ? A ? 266 HD22 1
   ATOM 7238 HD23 A LEU A 263 ? 15.10191 16.62239 19.89757 0.194 8.51100 H ? A ? 266 HD23 1
   ATOM 7239 N C LEU A 263 ? 15.98017 11.98956 20.21402 0.158 6.92820 N ? A ? 266 N 1
   ATOM 7240 CA C LEU A 263 ? 15.80068 12.91389 19.09866 0.158 7.33043 C ? A ? 266 CA 1
   ATOM 7241 C C LEU A 263 ? 17.10291 13.09299 18.32364 0.158 7.12812 C ? A ? 266 C 1
   ATOM 7242 O C LEU A 263 ? 17.11758 13.06461 17.08971 0.158 6.22056 O ? A ? 266 O 1
   ATOM 7243 CB C LEU A 263 ? 15.30196 14.25993 19.62706 0.158 6.95434 C ? A ? 266 CB 1
   ATOM 7244 CG C LEU A 263 ? 15.35966 15.43696 18.65729 0.158 7.12942 C ? A ? 266 CG 1
   ATOM 7245 CD1 C LEU A 263 ? 14.47967 15.20921 17.44251 0.158 7.55596 C ? A ? 266 CD1 1
   ATOM 7246 CD2 C LEU A 263 ? 14.99665 16.71790 19.38271 0.158 7.21793 C ? A ? 266 CD2 1
   ATOM 7247 H C LEU A 263 ? 15.76090 12.30497 20.98345 0.158 8.29781 H ? A ? 266 H 1
   ATOM 7248 HA C LEU A 263 ? 15.13506 12.55532 18.49098 0.158 8.78049 H ? A ? 266 HA 1
   ATOM 7249 HB2 C LEU A 263 ? 14.37472 14.15382 19.89140 0.158 8.32918 H ? A ? 266 HB2 1
   ATOM 7250 HB3 C LEU A 263 ? 15.84125 14.49864 20.39718 0.158 8.32918 H ? A ? 266 HB3 1
   ATOM 7251 HG C LEU A 263 ? 16.26473 15.52598 18.31991 0.158 8.53928 H ? A ? 266 HG 1
   ATOM 7252 HD11 C LEU A 263 ? 14.55182 15.97549 16.85215 0.158 9.05112 H ? A ? 266 HD11 1
   ATOM 7253 HD12 C LEU A 263 ? 14.77692 14.40840 16.98289 0.158 9.05112 H ? A ? 266 HD12 1
   ATOM 7254 HD13 C LEU A 263 ? 13.56077 15.10153 17.73392 0.158 9.05112 H ? A ? 266 HD13 1
   ATOM 7255 HD21 C LEU A 263 ? 15.04482 17.45883 18.75854 0.158 8.64548 H ? A ? 266 HD21 1
   ATOM 7256 HD22 C LEU A 263 ? 14.09546 16.63817 19.73257 0.158 8.64548 H ? A ? 266 HD22 1
   ATOM 7257 HD23 C LEU A 263 ? 15.62284 16.85709 20.11032 0.158 8.64548 H ? A ? 266 HD23 1
   ATOM 7258 N D LEU A 263 ? 15.99695 11.74312 20.22566 0.648 6.67434 N ? A ? 266 N 1
   ATOM 7259 CA D LEU A 263 ? 15.76468 12.63782 19.09191 0.648 7.55163 C ? A ? 266 CA 1
   ATOM 7260 C D LEU A 263 ? 17.04654 12.81738 18.29940 0.648 6.54316 C ? A ? 266 C 1
   ATOM 7261 O D LEU A 263 ? 17.06616 12.69104 17.07318 0.648 6.90574 O ? A ? 266 O 1
   ATOM 7262 CB D LEU A 263 ? 15.27310 14.00143 19.61001 0.648 7.20519 C ? A ? 266 CB 1
   ATOM 7263 CG D LEU A 263 ? 15.26832 15.09246 18.57552 0.648 6.45835 C ? A ? 266 CG 1
   ATOM 7264 CD1 D LEU A 263 ? 14.35332 14.85315 17.42011 0.648 7.81583 C ? A ? 266 CD1 1
   ATOM 7265 CD2 D LEU A 263 ? 14.90531 16.40521 19.25438 0.648 7.74895 C ? A ? 266 CD2 1
   ATOM 7266 H D LEU A 263 ? 15.73731 12.05584 20.98354 0.648 7.99318 H ? A ? 266 H 1
   ATOM 7267 HA D LEU A 263 ? 15.08319 12.26200 18.51293 0.648 9.04593 H ? A ? 266 HA 1
   ATOM 7268 HB2 D LEU A 263 ? 14.36463 13.89939 19.93428 0.648 8.63020 H ? A ? 266 HB2 1
   ATOM 7269 HB3 D LEU A 263 ? 15.85381 14.28452 20.33357 0.648 8.63020 H ? A ? 266 HB3 1
   ATOM 7270 HG D LEU A 263 ? 16.15793 15.12466 18.19022 0.648 7.73399 H ? A ? 266 HG 1
   ATOM 7271 HD11 D LEU A 263 ? 14.43758 15.58835 16.79299 0.648 9.36296 H ? A ? 266 HD11 1
   ATOM 7272 HD12 D LEU A 263 ? 14.60064 14.02035 16.98863 0.648 9.36296 H ? A ? 266 HD12 1
   ATOM 7273 HD13 D LEU A 263 ? 13.44117 14.79890 17.74559 0.648 9.36296 H ? A ? 266 HD13 1
   ATOM 7274 HD21 D LEU A 263 ? 14.93605 17.11906 18.59835 0.648 9.28271 H ? A ? 266 HD21 1
   ATOM 7275 HD22 D LEU A 263 ? 14.01108 16.33327 19.62328 0.648 9.28271 H ? A ? 266 HD22 1
   ATOM 7276 HD23 D LEU A 263 ? 15.54281 16.58056 19.96414 0.648 9.28271 H ? A ? 266 HD23 1
   ATOM 7277 N A LEU A 264 ? 18.01808 13.05991 18.95947 0.194 7.05995 N ? A ? 267 N 1
   ATOM 7278 CA A LEU A 264 ? 19.23848 13.38973 18.23424 0.194 7.50792 C ? A ? 267 CA 1
   ATOM 7279 C A LEU A 264 ? 19.79322 12.17073 17.50047 0.194 7.38501 C ? A ? 267 C 1
   ATOM 7280 O A LEU A 264 ? 20.19041 12.27316 16.33316 0.194 5.87702 O ? A ? 267 O 1
   ATOM 7281 CB A LEU A 264 ? 20.28036 14.00211 19.17343 0.194 8.29789 C ? A ? 267 CB 1
   ATOM 7282 CG A LEU A 264 ? 19.95685 15.38718 19.72401 0.194 8.99843 C ? A ? 267 CG 1
   ATOM 7283 CD1 A LEU A 264 ? 21.11575 15.93034 20.56126 0.194 9.49429 C ? A ? 267 CD1 1
   ATOM 7284 CD2 A LEU A 264 ? 19.62684 16.37906 18.62772 0.194 9.43804 C ? A ? 267 CD2 1
   ATOM 7285 H A LEU A 264 ? 18.10779 13.00213 19.81283 0.194 8.45591 H ? A ? 267 H 1
   ATOM 7286 HA A LEU A 264 ? 19.03034 14.06376 17.56846 0.194 8.99348 H ? A ? 267 HA 1
   ATOM 7287 HB2 A LEU A 264 ? 20.38699 13.40920 19.93368 0.194 9.94144 H ? A ? 267 HB2 1
   ATOM 7288 HB3 A LEU A 264 ? 21.11772 14.07457 18.68920 0.194 9.94144 H ? A ? 267 HB3 1
   ATOM 7289 HG A LEU A 264 ? 19.17254 15.29091 20.28659 0.194 10.78208 H ? A ? 267 HG 1
   ATOM 7290 HD11 A LEU A 264 ? 20.88064 16.81139 20.89200 0.194 11.37712 H ? A ? 267 HD11 1
   ATOM 7291 HD12 A LEU A 264 ? 21.27628 15.32955 21.30570 0.194 11.37712 H ? A ? 267 HD12 1
   ATOM 7292 HD13 A LEU A 264 ? 21.90823 15.98655 20.00474 0.194 11.37712 H ? A ? 267 HD13 1
   ATOM 7293 HD21 A LEU A 264 ? 19.67536 17.27765 18.98977 0.194 11.30962 H ? A ? 267 HD21 1
   ATOM 7294 HD22 A LEU A 264 ? 20.26789 16.27784 17.90682 0.194 11.30962 H ? A ? 267 HD22 1
   ATOM 7295 HD23 A LEU A 264 ? 18.73086 16.20205 18.30093 0.194 11.30962 H ? A ? 267 HD23 1
   ATOM 7296 N C LEU A 264 ? 18.21207 13.28721 19.03284 0.158 7.10290 N ? A ? 267 N 1
   ATOM 7297 CA C LEU A 264 ? 19.47900 13.58409 18.37251 0.158 7.47224 C ? A ? 267 CA 1
   ATOM 7298 C C LEU A 264 ? 20.01510 12.37892 17.60764 0.158 7.13253 C ? A ? 267 C 1
   ATOM 7299 O C LEU A 264 ? 20.44998 12.51141 16.45565 0.158 7.11612 O ? A ? 267 O 1
   ATOM 7300 CB C LEU A 264 ? 20.49487 14.06328 19.40795 0.158 8.22472 C ? A ? 267 CB 1
   ATOM 7301 CG C LEU A 264 ? 20.20391 15.44022 19.99321 0.158 8.37240 C ? A ? 267 CG 1
   ATOM 7302 CD1 C LEU A 264 ? 21.02818 15.64188 21.23778 0.158 7.25376 C ? A ? 267 CD1 1
   ATOM 7303 CD2 C LEU A 264 ? 20.47420 16.52275 18.97488 0.158 7.13059 C ? A ? 267 CD2 1
   ATOM 7304 H C LEU A 264 ? 18.25804 13.25297 19.89093 0.158 8.50745 H ? A ? 267 H 1
   ATOM 7305 HA C LEU A 264 ? 19.33459 14.29479 17.72835 0.158 8.95065 H ? A ? 267 HA 1
   ATOM 7306 HB2 C LEU A 264 ? 20.50821 13.42958 20.14222 0.158 9.85363 H ? A ? 267 HB2 1
   ATOM 7307 HB3 C LEU A 264 ? 21.36807 14.10214 18.98735 0.158 9.85363 H ? A ? 267 HB3 1
   ATOM 7308 HG C LEU A 264 ? 19.26635 15.50358 20.23376 0.158 10.03085 H ? A ? 267 HG 1
   ATOM 7309 HD11 C LEU A 264 ? 20.82073 16.51038 21.61668 0.158 8.68848 H ? A ? 267 HD11 1
   ATOM 7310 HD12 C LEU A 264 ? 20.81360 14.94305 21.87535 0.158 8.68848 H ? A ? 267 HD12 1
   ATOM 7311 HD13 C LEU A 264 ? 21.96863 15.59903 21.00409 0.158 8.68848 H ? A ? 267 HD13 1
   ATOM 7312 HD21 C LEU A 264 ? 20.37073 17.38871 19.39951 0.158 8.54067 H ? A ? 267 HD21 1
   ATOM 7313 HD22 C LEU A 264 ? 21.37977 16.42384 18.64164 0.158 8.54067 H ? A ? 267 HD22 1
   ATOM 7314 HD23 C LEU A 264 ? 19.84161 16.43463 18.24484 0.158 8.54067 H ? A ? 267 HD23 1
   ATOM 7315 N D LEU A 264 ? 18.12793 13.19097 18.98316 0.648 7.01223 N ? A ? 267 N 1
   ATOM 7316 CA D LEU A 264 ? 19.37073 13.53512 18.30165 0.648 7.43635 C ? A ? 267 CA 1
   ATOM 7317 C D LEU A 264 ? 19.98852 12.33125 17.58726 0.648 7.00959 C ? A ? 267 C 1
   ATOM 7318 O D LEU A 264 ? 20.42682 12.46342 16.42484 0.648 7.06753 O ? A ? 267 O 1
   ATOM 7319 CB D LEU A 264 ? 20.36064 14.18690 19.27471 0.648 8.20394 C ? A ? 267 CB 1
   ATOM 7320 CG D LEU A 264 ? 19.93682 15.54687 19.79316 0.648 9.23154 C ? A ? 267 CG 1
   ATOM 7321 CD1 D LEU A 264 ? 20.82005 15.94961 20.97900 0.648 8.11145 C ? A ? 267 CD1 1
   ATOM 7322 CD2 D LEU A 264 ? 19.96527 16.59110 18.73336 0.648 9.54766 C ? A ? 267 CD2 1
   ATOM 7323 H D LEU A 264 ? 18.16745 13.25292 19.84002 0.648 8.39865 H ? A ? 267 H 1
   ATOM 7324 HA D LEU A 264 ? 19.16827 14.19358 17.61876 0.648 8.90759 H ? A ? 267 HA 1
   ATOM 7325 HB2 D LEU A 264 ? 20.46874 13.60212 20.04103 0.648 9.82870 H ? A ? 267 HB2 1
   ATOM 7326 HB3 D LEU A 264 ? 21.21024 14.29861 18.82017 0.648 9.82870 H ? A ? 267 HB3 1
   ATOM 7327 HG D LEU A 264 ? 19.01571 15.48575 20.09101 0.648 11.06182 H ? A ? 267 HG 1
   ATOM 7328 HD11 D LEU A 264 ? 20.54905 16.82720 21.29092 0.648 9.71770 H ? A ? 267 HD11 1
   ATOM 7329 HD12 D LEU A 264 ? 20.71146 15.29801 21.68930 0.648 9.71770 H ? A ? 267 HD12 1
   ATOM 7330 HD13 D LEU A 264 ? 21.74568 15.97260 20.68989 0.648 9.71770 H ? A ? 267 HD13 1
   ATOM 7331 HD21 D LEU A 264 ? 19.84566 17.46154 19.14438 0.648 11.44116 H ? A ? 267 HD21 1
   ATOM 7332 HD22 D LEU A 264 ? 20.82078 16.55526 18.27759 0.648 11.44116 H ? A ? 267 HD22 1
   ATOM 7333 HD23 D LEU A 264 ? 19.24750 16.42133 18.10338 0.648 11.44116 H ? A ? 267 HD23 1
   ATOM 7334 N A VAL A 265 ? 19.80526 11.00118 18.13846 0.194 7.67323 N ? A ? 268 N 1
   ATOM 7335 CA A VAL A 265 ? 20.37206 9.83175 17.46318 0.194 7.55022 C ? A ? 268 CA 1
   ATOM 7336 C A VAL A 265 ? 19.43298 9.30506 16.38092 0.194 7.05637 C ? A ? 268 C 1
   ATOM 7337 O A VAL A 265 ? 19.87738 8.86063 15.30367 0.194 6.32413 O ? A ? 268 O 1
   ATOM 7338 CB A VAL A 265 ? 20.73757 8.74768 18.49070 0.194 8.77485 C ? A ? 268 CB 1
   ATOM 7339 CG1 A VAL A 265 ? 21.72148 9.29473 19.49106 0.194 8.16295 C ? A ? 268 CG1 1
   ATOM 7340 CG2 A VAL A 265 ? 19.49026 8.21457 19.18613 0.194 10.20200 C ? A ? 268 CG2 1
   ATOM 7341 H A VAL A 265 ? 19.50387 10.86118 18.93166 0.194 9.19185 H ? A ? 268 H 1
   ATOM 7342 HA A VAL A 265 ? 21.19122 10.10099 17.01890 0.194 9.04423 H ? A ? 268 HA 1
   ATOM 7343 HB A VAL A 265 ? 21.15393 8.00274 18.02961 0.194 10.51379 H ? A ? 268 HB 1
   ATOM 7344 HG11 A VAL A 265 ? 21.96459 8.59064 20.11239 0.194 9.77951 H ? A ? 268 HG11 1
   ATOM 7345 HG12 A VAL A 265 ? 22.50989 9.60714 19.02020 0.194 9.77951 H ? A ? 268 HG12 1
   ATOM 7346 HG13 A VAL A 265 ? 21.30891 10.03053 19.96989 0.194 9.77951 H ? A ? 268 HG13 1
   ATOM 7347 HG21 A VAL A 265 ? 19.75240 7.76870 20.00672 0.194 12.22637 H ? A ? 268 HG21 1
   ATOM 7348 HG22 A VAL A 265 ? 18.89919 8.95691 19.38729 0.194 12.22637 H ? A ? 268 HG22 1
   ATOM 7349 HG23 A VAL A 265 ? 19.04396 7.58675 18.59658 0.194 12.22637 H ? A ? 268 HG23 1
   ATOM 7350 N C VAL A 265 ? 20.00463 11.19593 18.22669 0.158 7.67705 N ? A ? 268 N 1
   ATOM 7351 CA C VAL A 265 ? 20.63190 10.04204 17.58663 0.158 8.37138 C ? A ? 268 CA 1
   ATOM 7352 C C VAL A 265 ? 19.75295 9.44469 16.49670 0.158 7.42916 C ? A ? 268 C 1
   ATOM 7353 O C VAL A 265 ? 20.27639 8.94199 15.49103 0.158 8.02112 O ? A ? 268 O 1
   ATOM 7354 CB C VAL A 265 ? 21.07103 8.99816 18.62932 0.158 8.53069 C ? A ? 268 CB 1
   ATOM 7355 CG1 C VAL A 265 ? 21.88759 9.68459 19.71194 0.158 8.02921 C ? A ? 268 CG1 1
   ATOM 7356 CG2 C VAL A 265 ? 19.88559 8.23605 19.20069 0.158 9.17219 C ? A ? 268 CG2 1
   ATOM 7357 H C VAL A 265 ? 19.65119 11.04029 18.99510 0.158 9.19643 H ? A ? 268 H 1
   ATOM 7358 HA C VAL A 265 ? 21.43770 10.35547 17.14690 0.158 10.02962 H ? A ? 268 HA 1
   ATOM 7359 HB C VAL A 265 ? 21.62936 8.33046 18.20114 0.158 10.22080 H ? A ? 268 HB 1
   ATOM 7360 HG11 C VAL A 265 ? 22.21736 9.01479 20.33123 0.158 9.61902 H ? A ? 268 HG11 1
   ATOM 7361 HG12 C VAL A 265 ? 22.63260 10.14871 19.29909 0.158 9.61902 H ? A ? 268 HG12 1
   ATOM 7362 HG13 C VAL A 265 ? 21.32180 10.31814 20.18033 0.158 9.61902 H ? A ? 268 HG13 1
   ATOM 7363 HG21 C VAL A 265 ? 20.18392 7.71093 19.95973 0.158 10.99060 H ? A ? 268 HG21 1
   ATOM 7364 HG22 C VAL A 265 ? 19.20859 8.87071 19.48313 0.158 10.99060 H ? A ? 268 HG22 1
   ATOM 7365 HG23 C VAL A 265 ? 19.52573 7.65172 18.51516 0.158 10.99060 H ? A ? 268 HG23 1
   ATOM 7366 N D VAL A 265 ? 20.02498 11.14850 18.22427 0.648 7.70796 N ? A ? 268 N 1
   ATOM 7367 CA D VAL A 265 ? 20.61372 10.00823 17.52994 0.648 8.37479 C ? A ? 268 CA 1
   ATOM 7368 C D VAL A 265 ? 19.71540 9.46892 16.43264 0.648 7.38348 C ? A ? 268 C 1
   ATOM 7369 O D VAL A 265 ? 20.21191 9.04947 15.37569 0.648 8.26950 O ? A ? 268 O 1
   ATOM 7370 CB D VAL A 265 ? 21.11286 8.89110 18.45459 0.648 9.02670 C ? A ? 268 CB 1
   ATOM 7371 CG1 D VAL A 265 ? 22.26043 9.37090 19.26045 0.648 8.04271 C ? A ? 268 CG1 1
   ATOM 7372 CG2 D VAL A 265 ? 20.11391 8.26485 19.34714 0.648 8.53051 C ? A ? 268 CG2 1
   ATOM 7373 H D VAL A 265 ? 19.72936 10.99463 19.01707 0.648 9.23352 H ? A ? 268 H 1
   ATOM 7374 HA D VAL A 265 ? 21.40845 10.37602 17.11277 0.648 10.03372 H ? A ? 268 HA 1
   ATOM 7375 HB D VAL A 265 ? 21.36999 8.17941 17.84773 0.648 10.81601 H ? A ? 268 HB 1
   ATOM 7376 HG11 D VAL A 265 ? 22.54222 8.66337 19.86121 0.648 9.63522 H ? A ? 268 HG11 1
   ATOM 7377 HG12 D VAL A 265 ? 22.98791 9.60787 18.66421 0.648 9.63522 H ? A ? 268 HG12 1
   ATOM 7378 HG13 D VAL A 265 ? 21.98472 10.14816 19.77109 0.648 9.63522 H ? A ? 268 HG13 1
   ATOM 7379 HG21 D VAL A 265 ? 20.55116 7.58391 19.88196 0.648 10.22058 H ? A ? 268 HG21 1
   ATOM 7380 HG22 D VAL A 265 ? 19.73507 8.94615 19.92439 0.648 10.22058 H ? A ? 268 HG22 1
   ATOM 7381 HG23 D VAL A 265 ? 19.41550 7.86327 18.80691 0.648 10.22058 H ? A ? 268 HG23 1
   ATOM 7382 N A VAL A 266 ? 18.12543 9.36934 16.58565 0.194 7.60928 N ? A ? 269 N 1
   ATOM 7383 CA A VAL A 266 ? 17.23001 8.96319 15.51627 0.194 8.60813 C ? A ? 269 CA 1
   ATOM 7384 C A VAL A 266 ? 17.36861 9.91944 14.35354 0.194 7.61975 C ? A ? 269 C 1
   ATOM 7385 O A VAL A 266 ? 17.39465 9.49500 13.19407 0.194 6.05979 O ? A ? 269 O 1
   ATOM 7386 CB A VAL A 266 ? 15.78212 8.87930 16.02535 0.194 8.54942 C ? A ? 269 CB 1
   ATOM 7387 CG1 A VAL A 266 ? 14.84555 8.58315 14.86540 0.194 10.10230 C ? A ? 269 CG1 1
   ATOM 7388 CG2 A VAL A 266 ? 15.65593 7.78875 17.07402 0.194 8.69972 C ? A ? 269 CG2 1
   ATOM 7389 H A VAL A 266 ? 17.74441 9.63520 17.30934 0.194 9.11511 H ? A ? 269 H 1
   ATOM 7390 HA A VAL A 266 ? 17.47743 8.07521 15.21433 0.194 10.31373 H ? A ? 269 HA 1
   ATOM 7391 HB A VAL A 266 ? 15.53591 9.72747 16.42647 0.194 10.24328 H ? A ? 269 HB 1
   ATOM 7392 HG11 A VAL A 266 ? 13.97114 8.35272 15.21642 0.194 12.10672 H ? A ? 269 HG11 1
   ATOM 7393 HG12 A VAL A 266 ? 14.77935 9.37127 14.30381 0.194 12.10672 H ? A ? 269 HG12 1
   ATOM 7394 HG13 A VAL A 266 ? 15.20239 7.84087 14.35297 0.194 12.10672 H ? A ? 269 HG13 1
   ATOM 7395 HG21 A VAL A 266 ? 14.93095 8.01371 17.67792 0.194 10.42364 H ? A ? 269 HG21 1
   ATOM 7396 HG22 A VAL A 266 ? 15.46880 6.94579 16.63208 0.194 10.42364 H ? A ? 269 HG22 1
   ATOM 7397 HG23 A VAL A 266 ? 16.48929 7.72621 17.56646 0.194 10.42364 H ? A ? 269 HG23 1
   ATOM 7398 N C VAL A 266 ? 18.42772 9.48280 16.65499 0.158 7.72910 N ? A ? 269 N 1
   ATOM 7399 CA C VAL A 266 ? 17.53831 8.99224 15.60792 0.158 9.01573 C ? A ? 269 CA 1
   ATOM 7400 C C VAL A 266 ? 17.60437 9.91132 14.40292 0.158 6.95817 C ? A ? 269 C 1
   ATOM 7401 O C VAL A 266 ? 17.72771 9.45098 13.26223 0.158 7.17903 O ? A ? 269 O 1
   ATOM 7402 CB C VAL A 266 ? 16.09670 8.86686 16.13829 0.158 8.65265 C ? A ? 269 CB 1
   ATOM 7403 CG1 C VAL A 266 ? 15.12731 8.51445 15.00672 0.158 10.08664 C ? A ? 269 CG1 1
   ATOM 7404 CG2 C VAL A 266 ? 15.99567 7.82261 17.23435 0.158 9.73745 C ? A ? 269 CG2 1
   ATOM 7405 H C VAL A 266 ? 18.02497 9.78490 17.35222 0.158 9.25888 H ? A ? 269 H 1
   ATOM 7406 HA C VAL A 266 ? 17.83364 8.10871 15.33763 0.158 10.80284 H ? A ? 269 HA 1
   ATOM 7407 HB C VAL A 266 ? 15.84784 9.72687 16.51160 0.158 10.36714 H ? A ? 269 HB 1
   ATOM 7408 HG11 C VAL A 266 ? 14.29512 8.19728 15.39112 0.158 12.08794 H ? A ? 269 HG11 1
   ATOM 7409 HG12 C VAL A 266 ? 14.96388 9.30739 14.47247 0.158 12.08794 H ? A ? 269 HG12 1
   ATOM 7410 HG13 C VAL A 266 ? 15.52311 7.82062 14.45642 0.158 12.08794 H ? A ? 269 HG13 1
   ATOM 7411 HG21 C VAL A 266 ? 15.11209 7.86679 17.63215 0.158 11.66891 H ? A ? 269 HG21 1
   ATOM 7412 HG22 C VAL A 266 ? 16.14117 6.94465 16.84846 0.158 11.66891 H ? A ? 269 HG22 1
   ATOM 7413 HG23 C VAL A 266 ? 16.67066 8.00434 17.90686 0.158 11.66891 H ? A ? 269 HG23 1
   ATOM 7414 N D VAL A 266 ? 18.40184 9.45974 16.61423 0.648 7.58007 N ? A ? 269 N 1
   ATOM 7415 CA D VAL A 266 ? 17.52021 8.99605 15.54834 0.648 8.97802 C ? A ? 269 CA 1
   ATOM 7416 C D VAL A 266 ? 17.66747 9.92558 14.38190 0.648 6.62381 C ? A ? 269 C 1
   ATOM 7417 O D VAL A 266 ? 17.87523 9.49530 13.24620 0.648 7.30180 O ? A ? 269 O 1
   ATOM 7418 CB D VAL A 266 ? 16.05384 8.92377 16.04141 0.648 8.58276 C ? A ? 269 CB 1
   ATOM 7419 CG1 D VAL A 266 ? 15.05857 8.80036 14.82242 0.648 9.93942 C ? A ? 269 CG1 1
   ATOM 7420 CG2 D VAL A 266 ? 15.83260 7.78333 17.02286 0.648 8.98698 C ? A ? 269 CG2 1
   ATOM 7421 H D VAL A 266 ? 18.00039 9.71195 17.33175 0.648 9.08005 H ? A ? 269 H 1
   ATOM 7422 HA D VAL A 266 ? 17.77225 8.09875 15.27960 0.648 10.75760 H ? A ? 269 HA 1
   ATOM 7423 HB D VAL A 266 ? 15.86639 9.74960 16.51446 0.648 10.28328 H ? A ? 269 HB 1
   ATOM 7424 HG11 D VAL A 266 ? 14.20081 8.48333 15.14591 0.648 11.91127 H ? A ? 269 HG11 1
   ATOM 7425 HG12 D VAL A 266 ? 14.95485 9.67212 14.40990 0.648 11.91127 H ? A ? 269 HG12 1
   ATOM 7426 HG13 D VAL A 266 ? 15.42270 8.17156 14.17984 0.648 11.91127 H ? A ? 269 HG13 1
   ATOM 7427 HG21 D VAL A 266 ? 14.91307 7.80567 17.33088 0.648 10.76835 H ? A ? 269 HG21 1
   ATOM 7428 HG22 D VAL A 266 ? 16.01092 6.94183 16.57457 0.648 10.76835 H ? A ? 269 HG22 1
   ATOM 7429 HG23 D VAL A 266 ? 16.43597 7.89205 17.77454 0.648 10.76835 H ? A ? 269 HG23 1
   ATOM 7430 N . ALA A 267 ? 17.49214 11.22169 14.63323 1.000 7.61684 N ? A ? 270 N 1
   ATOM 7431 CA . ALA A 267 ? 17.59232 12.15270 13.55304 1.000 8.75658 C ? A ? 270 CA 1
   ATOM 7432 C . ALA A 267 ? 18.94458 12.02341 12.88363 1.000 8.33384 C ? A ? 270 C 1
   ATOM 7433 O . ALA A 267 ? 19.03476 12.10606 11.64751 1.000 10.05955 O ? A ? 270 O 1
   ATOM 7434 CB . ALA A 267 ? 17.36188 13.56806 14.08943 1.000 11.40204 C ? A ? 270 CB 1
   ATOM 7435 HA . ALA A 267 ? 16.91101 11.97803 12.88505 1.000 10.49186 H ? A ? 270 HA 1
   ATOM 7436 HB1 . ALA A 267 ? 17.40476 14.19628 13.35159 1.000 13.66641 H ? A ? 270 HB1 1
   ATOM 7437 HB2 . ALA A 267 ? 16.48783 13.60870 14.50810 1.000 13.66641 H ? A ? 270 HB2 1
   ATOM 7438 HB3 . ALA A 267 ? 18.05046 13.77503 14.74052 1.000 13.66641 H ? A ? 270 HB3 1
   ATOM 7439 H A ALA A 267 ? 17.51797 11.56386 15.42180 0.194 9.12417 H ? A ? 270 H 1
   ATOM 7440 H C ALA A 267 ? 17.35910 11.57789 15.40461 0.158 9.12417 H ? A ? 270 H 1
   ATOM 7441 H D ALA A 267 ? 17.31967 11.56339 15.40336 0.648 9.12417 H ? A ? 270 H 1
   ATOM 7442 N . GLY A 268 ? 20.03999 11.87254 13.63963 1.000 8.96918 N ? A ? 271 N 1
   ATOM 7443 CA . GLY A 268 ? 21.35010 11.67093 12.99889 1.000 10.08249 C ? A ? 271 CA 1
   ATOM 7444 C . GLY A 268 ? 21.51299 10.43620 12.14596 1.000 7.70209 C ? A ? 271 C 1
   ATOM 7445 O . GLY A 268 ? 22.36821 10.39328 11.22490 1.000 11.70797 O ? A ? 271 O 1
   ATOM 7446 H . GLY A 268 ? 20.05400 11.88226 14.49946 1.000 10.74699 H ? A ? 271 H 1
   ATOM 7447 HA2 . GLY A 268 ? 21.53031 12.43648 12.43112 1.000 12.08296 H ? A ? 271 HA2 1
   ATOM 7448 HA3 . GLY A 268 ? 22.02416 11.62848 13.69512 1.000 12.08296 H ? A ? 271 HA3 1
   ATOM 7449 N . ASN A 269 ? 20.82278 9.38747 12.46798 1.000 8.80911 N ? A ? 272 N 1
   ATOM 7450 CA . ASN A 269 ? 21.05035 8.06506 11.86877 1.000 10.26764 C ? A ? 272 CA 1
   ATOM 7451 C . ASN A 269 ? 20.07240 7.65819 10.76385 1.000 10.82436 C ? A ? 272 C 1
   ATOM 7452 O . ASN A 269 ? 20.33920 6.66920 10.04736 1.000 11.24908 O ? A ? 272 O 1
   ATOM 7453 CB . ASN A 269 ? 20.90070 6.97484 12.96730 1.000 10.85825 C ? A ? 272 CB 1
   ATOM 7454 CG . ASN A 269 ? 22.01331 6.94412 13.98432 1.000 11.27103 C ? A ? 272 CG 1
   ATOM 7455 OD1 . ASN A 269 ? 23.06839 7.60628 13.84855 1.000 11.76701 O ? A ? 272 OD1 1
   ATOM 7456 ND2 . ASN A 269 ? 21.82962 6.05763 15.00539 1.000 11.18599 N ? A ? 272 ND2 1
   ATOM 7457 H . ASN A 269 ? 20.18920 9.39215 13.04948 1.000 10.55490 H ? A ? 272 H 1
   ATOM 7458 HA . ASN A 269 ? 21.94373 8.08481 11.49144 1.000 12.30514 H ? A ? 272 HA 1
   ATOM 7459 HB2 . ASN A 269 ? 20.07230 7.13222 13.44677 1.000 13.01387 H ? A ? 272 HB2 1
   ATOM 7460 HB3 . ASN A 269 ? 20.87521 6.10569 12.53738 1.000 13.01387 H ? A ? 272 HB3 1
   ATOM 7461 HD21 . ASN A 269 ? 22.42315 5.98460 15.62345 1.000 13.40716 H ? A ? 272 HD21 1
   ATOM 7462 HD22 . ASN A 269 ? 21.12033 5.57197 15.03082 1.000 13.40716 H ? A ? 272 HD22 1
   ATOM 7463 N . GLU A 270 ? 18.96458 8.33906 10.63541 1.000 9.59423 N ? A ? 273 N 1
   ATOM 7464 CA . GLU A 270 ? 17.82566 7.84284 9.82948 1.000 9.83770 C ? A ? 273 CA 1
   ATOM 7465 C . GLU A 270 ? 17.44909 8.80739 8.70300 1.000 10.56350 C ? A ? 273 C 1
   ATOM 7466 O . GLU A 270 ? 16.33872 8.74254 8.17861 1.000 13.15011 O ? A ? 273 O 1
   ATOM 7467 CB . GLU A 270 ? 16.59317 7.48433 10.68614 1.000 11.56035 C ? A ? 273 CB 1
   ATOM 7468 CG . GLU A 270 ? 16.93748 6.54297 11.82061 1.000 11.41582 C ? A ? 273 CG 1
   ATOM 7469 CD . GLU A 270 ? 17.47970 5.20971 11.35477 1.000 11.82370 C ? A ? 273 CD 1
   ATOM 7470 OE1 . GLU A 270 ? 17.06503 4.72549 10.22664 1.000 11.07385 O ? A ? 273 OE1 1
   ATOM 7471 OE2 . GLU A 270 ? 18.32322 4.57363 12.03406 1.000 11.96766 O ? A ? 273 OE2 1
   ATOM 7472 H . GLU A 270 ? 18.82423 9.10439 11.00169 1.000 11.49704 H ? A ? 273 H 1
   ATOM 7473 HA . GLU A 270 ? 18.11251 7.01010 9.42308 1.000 11.78920 H ? A ? 273 HA 1
   ATOM 7474 HB2 . GLU A 270 ? 16.22482 8.29633 11.06807 1.000 13.85639 H ? A ? 273 HB2 1
   ATOM 7475 HB3 . GLU A 270 ? 15.93102 7.05180 10.12455 1.000 13.85639 H ? A ? 273 HB3 1
   ATOM 7476 HG2 . GLU A 270 ? 17.61264 6.95918 12.37903 1.000 13.68295 H ? A ? 273 HG2 1
   ATOM 7477 HG3 . GLU A 270 ? 16.13631 6.37235 12.34015 1.000 13.68295 H ? A ? 273 HG3 1
   ATOM 7478 N . THR A 271 ? 18.33921 9.70993 8.30982 1.000 7.77925 N ? A ? 274 N 1
   ATOM 7479 CA . THR A 271 ? 18.05202 10.83115 7.37933 1.000 10.05631 C ? A ? 274 CA 1
   ATOM 7480 C . THR A 271 ? 19.18499 10.98747 6.37080 1.000 6.10270 C ? A ? 274 C 1
   ATOM 7481 O . THR A 271 ? 19.02675 10.80737 5.15693 1.000 7.68146 O ? A ? 274 O 1
   ATOM 7482 H . THR A 271 ? 19.15841 9.70753 8.57157 1.000 9.31907 H ? A ? 274 H 1
   ATOM 7483 HA . THR A 271 ? 17.25033 10.68947 6.85195 1.000 12.05154 H ? A ? 274 HA 1
   ATOM 7484 CB B THR A 271 ? 17.69205 12.06565 8.18852 0.309 13.70165 C ? A ? 274 CB 1
   ATOM 7485 OG1 B THR A 271 ? 17.18197 11.67367 9.48763 0.309 13.81227 O ? A ? 274 OG1 1
   ATOM 7486 CG2 B THR A 271 ? 16.57647 12.71991 7.43436 0.309 11.44557 C ? A ? 274 CG2 1
   ATOM 7487 HB B THR A 271 ? 18.45370 12.65180 8.31970 0.309 16.42595 H ? A ? 274 HB 1
   ATOM 7488 HG1 B THR A 271 ? 17.80467 11.36553 9.95975 0.309 16.55869 H ? A ? 274 HG1 1
   ATOM 7489 HG21 B THR A 271 ? 16.25144 13.49077 7.92531 0.309 13.71865 H ? A ? 274 HG21 1
   ATOM 7490 HG22 B THR A 271 ? 16.89027 13.01058 6.56376 0.309 13.71865 H ? A ? 274 HG22 1
   ATOM 7491 HG23 B THR A 271 ? 15.84607 12.09334 7.31264 0.309 13.71865 H ? A ? 274 HG23 1
   ATOM 7492 CB C THR A 271 ? 17.87068 12.16100 8.32181 0.691 10.50803 C ? A ? 274 CB 1
   ATOM 7493 OG1 C THR A 271 ? 19.08722 12.44249 8.94346 0.691 12.18893 O ? A ? 274 OG1 1
   ATOM 7494 CG2 C THR A 271 ? 16.60799 11.99505 9.25488 0.691 14.57324 C ? A ? 274 CG2 1
   ATOM 7495 HB C THR A 271 ? 17.66502 12.96535 7.82019 0.691 12.59361 H ? A ? 274 HB 1
   ATOM 7496 HG1 C THR A 271 ? 19.31722 11.79756 9.43004 0.691 14.61068 H ? A ? 274 HG1 1
   ATOM 7497 HG21 C THR A 271 ? 16.42889 12.82626 9.72170 0.691 17.47186 H ? A ? 274 HG21 1
   ATOM 7498 HG22 C THR A 271 ? 15.83160 11.75881 8.72355 0.691 17.47186 H ? A ? 274 HG22 1
   ATOM 7499 HG23 C THR A 271 ? 16.76746 11.29547 9.90761 0.691 17.47186 H ? A ? 274 HG23 1
   ATOM 7500 N . THR A 272 ? 20.33011 11.38974 6.85302 1.000 6.15329 N ? A ? 275 N 1
   ATOM 7501 CA . THR A 272 ? 21.48132 11.60473 5.99361 1.000 7.58854 C ? A ? 275 CA 1
   ATOM 7502 C . THR A 272 ? 21.83829 10.37280 5.20455 1.000 6.68054 C ? A ? 275 C 1
   ATOM 7503 O . THR A 272 ? 22.19167 10.46958 3.98668 1.000 7.92398 O ? A ? 275 O 1
   ATOM 7504 H . THR A 272 ? 20.47960 11.55056 7.68452 1.000 7.36792 H ? A ? 275 H 1
   ATOM 7505 HA . THR A 272 ? 21.26404 12.30242 5.35571 1.000 9.09022 H ? A ? 275 HA 1
   ATOM 7506 CB B THR A 272 ? 22.67289 12.09210 6.81172 0.224 9.17147 C ? A ? 275 CB 1
   ATOM 7507 OG1 B THR A 272 ? 22.20944 13.11324 7.69716 0.224 9.33576 O ? A ? 275 OG1 1
   ATOM 7508 CG2 B THR A 272 ? 23.75162 12.65578 5.85515 0.224 9.86954 C ? A ? 275 CG2 1
   ATOM 7509 HB B THR A 272 ? 23.07359 11.37463 7.32705 0.224 10.98973 H ? A ? 275 HB 1
   ATOM 7510 HG1 B THR A 272 ? 22.85652 13.44280 8.11939 0.224 11.18689 H ? A ? 275 HG1 1
   ATOM 7511 HG21 B THR A 272 ? 24.48667 13.02840 6.36676 0.224 11.82742 H ? A ? 275 HG21 1
   ATOM 7512 HG22 B THR A 272 ? 24.09160 11.94856 5.28492 0.224 11.82742 H ? A ? 275 HG22 1
   ATOM 7513 HG23 B THR A 272 ? 23.37013 13.35277 5.29876 0.224 11.82742 H ? A ? 275 HG23 1
   ATOM 7514 CB C THR A 272 ? 22.66983 12.06079 6.83878 0.776 8.99971 C ? A ? 275 CB 1
   ATOM 7515 OG1 C THR A 272 ? 22.27378 13.25152 7.52845 0.776 8.75758 O ? A ? 275 OG1 1
   ATOM 7516 CG2 C THR A 272 ? 23.86078 12.42068 5.89114 0.776 11.15887 C ? A ? 275 CG2 1
   ATOM 7517 HB C THR A 272 ? 22.94757 11.37092 7.46154 0.776 10.78362 H ? A ? 275 HB 1
   ATOM 7518 HG1 C THR A 272 ? 22.90826 13.53458 8.00059 0.776 10.49306 H ? A ? 275 HG1 1
   ATOM 7519 HG21 C THR A 272 ? 24.55936 12.86993 6.39218 0.776 13.37461 H ? A ? 275 HG21 1
   ATOM 7520 HG22 C THR A 272 ? 24.22604 11.61355 5.49613 0.776 13.37461 H ? A ? 275 HG22 1
   ATOM 7521 HG23 C THR A 272 ? 23.55484 13.00759 5.18202 0.776 13.37461 H ? A ? 275 HG23 1
   ATOM 7522 N . ARG A 273 ? 21.74796 9.20953 5.80754 1.000 7.89159 N ? A ? 276 N 1
   ATOM 7523 CA . ARG A 273 ? 22.04383 7.98054 5.08826 1.000 9.32550 C ? A ? 276 CA 1
   ATOM 7524 C . ARG A 273 ? 21.16764 7.85037 3.85589 1.000 7.46305 C ? A ? 276 C 1
   ATOM 7525 O . ARG A 273 ? 21.63064 7.43447 2.77000 1.000 7.48184 O ? A ? 276 O 1
   ATOM 7526 H . ARG A 273 ? 21.51908 9.09714 6.62887 1.000 9.45388 H ? A ? 276 H 1
   ATOM 7527 HA . ARG A 273 ? 22.96556 7.98387 4.78608 1.000 11.17456 H ? A ? 276 HA 1
   ATOM 7528 CB A ARG A 273 ? 21.89051 6.77787 6.02484 0.189 8.19059 C ? A ? 276 CB 1
   ATOM 7529 CG A ARG A 273 ? 20.72079 5.84604 5.76113 0.189 15.21230 C ? A ? 276 CG 1
   ATOM 7530 CD A ARG A 273 ? 20.93290 4.45412 6.41552 0.189 10.99794 C ? A ? 276 CD 1
   ATOM 7531 NE A ARG A 273 ? 21.02057 4.51437 7.87543 0.189 11.89895 N ? A ? 276 NE 1
   ATOM 7532 CZ A ARG A 273 ? 20.09357 4.05551 8.71112 0.189 8.33990 C ? A ? 276 CZ 1
   ATOM 7533 NH1 A ARG A 273 ? 18.99623 3.45873 8.26810 0.189 12.57300 N ? A ? 276 NH1 1
   ATOM 7534 NH2 A ARG A 273 ? 20.27603 4.18706 10.02817 0.189 11.03749 N ? A ? 276 NH2 1
   ATOM 7535 HB2 A ARG A 273 ? 22.69750 6.24350 5.96064 0.189 9.81268 H ? A ? 276 HB2 1
   ATOM 7536 HB3 A ARG A 273 ? 21.78602 7.11369 6.92883 0.189 9.81268 H ? A ? 276 HB3 1
   ATOM 7537 HG2 A ARG A 273 ? 19.91233 6.23485 6.13009 0.189 18.23873 H ? A ? 276 HG2 1
   ATOM 7538 HG3 A ARG A 273 ? 20.62152 5.71973 4.80453 0.189 18.23873 H ? A ? 276 HG3 1
   ATOM 7539 HD2 A ARG A 273 ? 20.18565 3.88028 6.18481 0.189 13.18150 H ? A ? 276 HD2 1
   ATOM 7540 HD3 A ARG A 273 ? 21.75987 4.07200 6.08236 0.189 13.18150 H ? A ? 276 HD3 1
   ATOM 7541 HE A ARG A 273 ? 21.72328 4.87289 8.21787 0.189 14.26271 H ? A ? 276 HE 1
   ATOM 7542 HH11 A ARG A 273 ? 18.87127 3.36101 7.42286 0.189 15.07157 H ? A ? 276 HH11 1
   ATOM 7543 HH12 A ARG A 273 ? 18.40916 3.16920 8.82588 0.189 15.07157 H ? A ? 276 HH12 1
   ATOM 7544 HH21 A ARG A 273 ? 20.98769 4.56553 10.32801 0.189 13.22896 H ? A ? 276 HH21 1
   ATOM 7545 HH22 A ARG A 273 ? 19.68181 3.89327 10.57607 0.189 13.22896 H ? A ? 276 HH22 1
   ATOM 7546 CB C ARG A 273 ? 21.86207 6.80461 6.02777 0.811 7.99275 C ? A ? 276 CB 1
   ATOM 7547 CG C ARG A 273 ? 20.47315 6.44081 6.49729 0.811 8.31438 C ? A ? 276 CG 1
   ATOM 7548 CD C ARG A 273 ? 20.65557 5.12426 7.27716 0.811 8.25433 C ? A ? 276 CD 1
   ATOM 7549 NE C ARG A 273 ? 19.39337 4.60249 7.80864 0.811 9.09610 N ? A ? 276 NE 1
   ATOM 7550 CZ C ARG A 273 ? 18.85459 3.45809 7.45286 0.811 8.63102 C ? A ? 276 CZ 1
   ATOM 7551 NH1 C ARG A 273 ? 19.17168 2.90228 6.28113 0.811 9.33487 N ? A ? 276 NH1 1
   ATOM 7552 NH2 C ARG A 273 ? 17.97307 2.88662 8.27155 0.811 9.96330 N ? A ? 276 NH2 1
   ATOM 7553 HB2 C ARG A 273 ? 22.21235 6.01874 5.57988 0.811 9.57527 H ? A ? 276 HB2 1
   ATOM 7554 HB3 C ARG A 273 ? 22.37972 6.98931 6.82704 0.811 9.57527 H ? A ? 276 HB3 1
   ATOM 7555 HG2 C ARG A 273 ? 20.11401 7.12669 7.08165 0.811 9.96122 H ? A ? 276 HG2 1
   ATOM 7556 HG3 C ARG A 273 ? 19.87796 6.30167 5.74410 0.811 9.96122 H ? A ? 276 HG3 1
   ATOM 7557 HD2 C ARG A 273 ? 21.03114 4.45462 6.68435 0.811 9.88916 H ? A ? 276 HD2 1
   ATOM 7558 HD3 C ARG A 273 ? 21.25445 5.27930 8.02429 0.811 9.88916 H ? A ? 276 HD3 1
   ATOM 7559 HE C ARG A 273 ? 18.97735 5.07727 8.39268 0.811 10.89929 H ? A ? 276 HE 1
   ATOM 7560 HH11 C ARG A 273 ? 19.73002 3.29333 5.75679 0.811 11.18581 H ? A ? 276 HH11 1
   ATOM 7561 HH12 C ARG A 273 ? 18.81759 2.15320 6.05069 0.811 11.18581 H ? A ? 276 HH12 1
   ATOM 7562 HH21 C ARG A 273 ? 17.76757 3.26670 9.01512 0.811 11.93993 H ? A ? 276 HH21 1
   ATOM 7563 HH22 C ARG A 273 ? 17.60938 2.13753 8.05660 0.811 11.93993 H ? A ? 276 HH22 1
   ATOM 7564 N . ASN A 274 ? 19.91089 8.27457 3.93753 1.000 8.41029 N ? A ? 277 N 1
   ATOM 7565 CA . ASN A 274 ? 19.02138 8.18287 2.79937 1.000 8.13340 C ? A ? 277 CA 1
   ATOM 7566 C . ASN A 274 ? 19.27895 9.26393 1.79374 1.000 7.26207 C ? A ? 277 C 1
   ATOM 7567 O . ASN A 274 ? 19.16121 8.99065 0.59310 1.000 8.33185 O ? A ? 277 O 1
   ATOM 7568 H . ASN A 274 ? 19.55413 8.61784 4.64073 1.000 10.07632 H ? A ? 277 H 1
   ATOM 7569 HA . ASN A 274 ? 19.15956 7.34202 2.33591 1.000 9.74405 H ? A ? 277 HA 1
   ATOM 7570 CB A ASN A 274 ? 17.58471 8.20375 3.29346 0.736 8.37232 C ? A ? 277 CB 1
   ATOM 7571 CG A ASN A 274 ? 17.27033 6.94267 4.07391 0.736 8.73156 C ? A ? 277 CG 1
   ATOM 7572 OD1 A ASN A 274 ? 17.65459 5.85053 3.67241 0.736 9.26899 O ? A ? 277 OD1 1
   ATOM 7573 ND2 A ASN A 274 ? 16.57378 7.06153 5.19582 0.736 8.80132 N ? A ? 277 ND2 1
   ATOM 7574 HB2 A ASN A 274 ? 17.45310 8.96832 3.87571 0.736 10.03075 H ? A ? 277 HB2 1
   ATOM 7575 HB3 A ASN A 274 ? 16.98180 8.25635 2.53541 0.736 10.03075 H ? A ? 277 HB3 1
   ATOM 7576 HD21 A ASN A 274 ? 16.38123 6.36263 5.65850 0.736 10.54555 H ? A ? 277 HD21 1
   ATOM 7577 HD22 A ASN A 274 ? 16.31454 7.83752 5.46084 0.736 10.54555 H ? A ? 277 HD22 1
   ATOM 7578 CB B ASN A 274 ? 17.58146 8.28599 3.26581 0.264 8.35014 C ? A ? 277 CB 1
   ATOM 7579 CG B ASN A 274 ? 17.18166 7.10241 4.07748 0.264 8.83697 C ? A ? 277 CG 1
   ATOM 7580 OD1 B ASN A 274 ? 17.33484 5.96623 3.62491 0.264 7.70794 O ? A ? 277 OD1 1
   ATOM 7581 ND2 B ASN A 274 ? 16.65260 7.34176 5.29128 0.264 9.08835 N ? A ? 277 ND2 1
   ATOM 7582 HB2 B ASN A 274 ? 17.47797 9.08004 3.81325 0.264 10.00414 H ? A ? 277 HB2 1
   ATOM 7583 HB3 B ASN A 274 ? 16.99716 8.33721 2.49323 0.264 10.00414 H ? A ? 277 HB3 1
   ATOM 7584 HD21 B ASN A 274 ? 16.40890 6.68572 5.79110 0.264 10.88999 H ? A ? 277 HD21 1
   ATOM 7585 HD22 B ASN A 274 ? 16.55814 8.15079 5.56725 0.264 10.88999 H ? A ? 277 HD22 1
   ATOM 7586 N . ALA A 275 ? 19.68045 10.46483 2.20356 1.000 7.81529 N ? A ? 278 N 1
   ATOM 7587 CA . ALA A 275 ? 20.12867 11.43269 1.21854 1.000 8.25354 C ? A ? 278 CA 1
   ATOM 7588 C . ALA A 275 ? 21.31017 10.88117 0.40647 1.000 7.11981 C ? A ? 278 C 1
   ATOM 7589 O . ALA A 275 ? 21.35874 11.01272 -0.83527 1.000 7.21970 O ? A ? 278 O 1
   ATOM 7590 CB . ALA A 275 ? 20.46625 12.76938 1.87481 1.000 7.50261 C ? A ? 278 CB 1
   ATOM 7591 H . ALA A 275 ? 19.70110 10.73227 3.02066 1.000 9.36231 H ? A ? 278 H 1
   ATOM 7592 HA . ALA A 275 ? 19.40023 11.60624 0.60197 1.000 9.88821 H ? A ? 278 HA 1
   ATOM 7593 HB1 . ALA A 275 ? 20.77533 13.38663 1.19336 1.000 8.98710 H ? A ? 278 HB1 1
   ATOM 7594 HB2 . ALA A 275 ? 19.67005 13.12098 2.30300 1.000 8.98710 H ? A ? 278 HB2 1
   ATOM 7595 HB3 . ALA A 275 ? 21.16284 12.62993 2.53528 1.000 8.98710 H ? A ? 278 HB3 1
   ATOM 7596 N . ILE A 276 ? 22.30965 10.31842 1.06928 1.000 6.48964 N ? A ? 279 N 1
   ATOM 7597 CA . ILE A 276 ? 23.46868 9.77414 0.37597 1.000 8.28198 C ? A ? 279 CA 1
   ATOM 7598 C . ILE A 276 ? 23.04292 8.67055 -0.59254 1.000 7.00999 C ? A ? 279 C 1
   ATOM 7599 O . ILE A 276 ? 23.45463 8.64916 -1.75141 1.000 7.16274 O ? A ? 279 O 1
   ATOM 7600 CB . ILE A 276 ? 24.53847 9.29326 1.37401 1.000 7.26389 C ? A ? 279 CB 1
   ATOM 7601 CG1 . ILE A 276 ? 25.10857 10.46135 2.16320 1.000 7.51103 C ? A ? 279 CG1 1
   ATOM 7602 CG2 . ILE A 276 ? 25.63409 8.52282 0.62406 1.000 7.58798 C ? A ? 279 CG2 1
   ATOM 7603 CD1 . ILE A 276 ? 25.89729 10.03763 3.40933 1.000 7.86918 C ? A ? 279 CD1 1
   ATOM 7604 H . ILE A 276 ? 22.34313 10.23784 1.92484 1.000 7.77154 H ? A ? 279 H 1
   ATOM 7605 HA . ILE A 276 ? 23.86916 10.48552 -0.14791 1.000 9.92235 H ? A ? 279 HA 1
   ATOM 7606 HB . ILE A 276 ? 24.12620 8.69326 2.01505 1.000 8.70063 H ? A ? 279 HB 1
   ATOM 7607 HG12 . ILE A 276 ? 25.70857 10.96264 1.58909 1.000 8.99721 H ? A ? 279 HG12 1
   ATOM 7608 HG13 . ILE A 276 ? 24.37707 11.02808 2.45410 1.000 8.99721 H ? A ? 279 HG13 1
   ATOM 7609 HG21 . ILE A 276 ? 26.41201 8.44143 1.19775 1.000 9.08954 H ? A ? 279 HG21 1
   ATOM 7610 HG22 . ILE A 276 ? 25.29944 7.64202 0.39361 1.000 9.08954 H ? A ? 279 HG22 1
   ATOM 7611 HG23 . ILE A 276 ? 25.86703 9.00950 -0.18203 1.000 9.08954 H ? A ? 279 HG23 1
   ATOM 7612 HD11 . ILE A 276 ? 26.12988 10.82883 3.92001 1.000 9.42698 H ? A ? 279 HD11 1
   ATOM 7613 HD12 . ILE A 276 ? 25.34589 9.44747 3.94652 1.000 9.42698 H ? A ? 279 HD12 1
   ATOM 7614 HD13 . ILE A 276 ? 26.70308 9.57496 3.13086 1.000 9.42698 H ? A ? 279 HD13 1
   ATOM 7615 N A THR A 277 ? 22.19153 7.75835 -0.14826 0.542 7.01142 N ? A ? 280 N 1
   ATOM 7616 CA A THR A 277 ? 21.89696 6.60572 -0.97805 0.542 6.84112 C ? A ? 280 CA 1
   ATOM 7617 C A THR A 277 ? 21.02241 7.01529 -2.15325 0.542 6.93324 C ? A ? 280 C 1
   ATOM 7618 O A THR A 277 ? 21.25883 6.55886 -3.28211 0.542 6.65543 O ? A ? 280 O 1
   ATOM 7619 CB A THR A 277 ? 21.29220 5.48493 -0.13656 0.542 7.50701 C ? A ? 280 CB 1
   ATOM 7620 OG1 A THR A 277 ? 22.13033 5.20617 1.00029 0.542 6.91832 O ? A ? 280 OG1 1
   ATOM 7621 CG2 A THR A 277 ? 21.15640 4.19700 -0.94587 0.542 5.60032 C ? A ? 280 CG2 1
   ATOM 7622 H A THR A 277 ? 21.78306 7.78304 0.60813 0.542 8.39768 H ? A ? 280 H 1
   ATOM 7623 HA A THR A 277 ? 22.71507 6.23826 -1.34759 0.542 8.19332 H ? A ? 280 HA 1
   ATOM 7624 HB A THR A 277 ? 20.41290 5.77048 0.15703 0.542 8.99238 H ? A ? 280 HB 1
   ATOM 7625 HG1 A THR A 277 ? 22.39228 5.92493 1.34723 0.542 8.28595 H ? A ? 280 HG1 1
   ATOM 7626 HG21 A THR A 277 ? 20.74604 3.50576 -0.40301 0.542 6.70435 H ? A ? 280 HG21 1
   ATOM 7627 HG22 A THR A 277 ? 20.60360 4.35307 -1.72750 0.542 6.70435 H ? A ? 280 HG22 1
   ATOM 7628 HG23 A THR A 277 ? 22.03106 3.89279 -1.23454 0.542 6.70435 H ? A ? 280 HG23 1
   ATOM 7629 N D THR A 277 ? 22.19336 7.75849 -0.13874 0.458 7.02452 N ? A ? 280 N 1
   ATOM 7630 CA D THR A 277 ? 21.85223 6.60937 -0.95605 0.458 6.85697 C ? A ? 280 CA 1
   ATOM 7631 C D THR A 277 ? 21.02535 7.05345 -2.15594 0.458 6.90125 C ? A ? 280 C 1
   ATOM 7632 O D THR A 277 ? 21.28605 6.62441 -3.28828 0.458 6.70537 O ? A ? 280 O 1
   ATOM 7633 CB D THR A 277 ? 21.13029 5.55488 -0.11101 0.458 8.06815 C ? A ? 280 CB 1
   ATOM 7634 OG1 D THR A 277 ? 21.91678 5.16089 1.02321 0.458 7.59730 O ? A ? 280 OG1 1
   ATOM 7635 CG2 D THR A 277 ? 20.85529 4.32869 -0.94246 0.458 6.27853 C ? A ? 280 CG2 1
   ATOM 7636 H D THR A 277 ? 21.80652 7.78268 0.62897 0.458 8.41339 H ? A ? 280 H 1
   ATOM 7637 HA D THR A 277 ? 22.65868 6.18682 -1.29069 0.458 8.21233 H ? A ? 280 HA 1
   ATOM 7638 HB D THR A 277 ? 20.29746 5.93856 0.20535 0.458 9.66575 H ? A ? 280 HB 1
   ATOM 7639 HG1 D THR A 277 ? 22.24601 5.83892 1.39401 0.458 9.10072 H ? A ? 280 HG1 1
   ATOM 7640 HG21 D THR A 277 ? 20.52053 3.61382 -0.37871 0.458 7.51820 H ? A ? 280 HG21 1
   ATOM 7641 HG22 D THR A 277 ? 20.19295 4.53023 -1.62186 0.458 7.51820 H ? A ? 280 HG22 1
   ATOM 7642 HG23 D THR A 277 ? 21.67075 4.03208 -1.37599 0.458 7.51820 H ? A ? 280 HG23 1
   ATOM 7643 N A HIS A 278 ? 19.98081 7.83275 -1.93775 0.542 6.99980 N ? A ? 281 N 1
   ATOM 7644 CA A HIS A 278 ? 19.26234 8.38778 -3.08074 0.542 7.77986 C ? A ? 281 CA 1
   ATOM 7645 C A HIS A 278 ? 20.18903 9.16103 -3.99438 0.542 6.60967 C ? A ? 281 C 1
   ATOM 7646 O A HIS A 278 ? 20.00716 9.15297 -5.20916 0.542 6.13936 O ? A ? 281 O 1
   ATOM 7647 CB A HIS A 278 ? 18.12968 9.31879 -2.60958 0.542 7.64839 C ? A ? 281 CB 1
   ATOM 7648 CG A HIS A 278 ? 16.99449 8.60724 -1.95412 0.542 9.42805 C ? A ? 281 CG 1
   ATOM 7649 ND1 A HIS A 278 ? 16.08890 7.84454 -2.64916 0.542 15.34622 N ? A ? 281 ND1 1
   ATOM 7650 CD2 A HIS A 278 ? 16.61869 8.55191 -0.65386 0.542 10.63916 C ? A ? 281 CD2 1
   ATOM 7651 CE1 A HIS A 278 ? 15.18680 7.36198 -1.80406 0.542 10.37027 C ? A ? 281 CE1 1
   ATOM 7652 NE2 A HIS A 278 ? 15.47106 7.79701 -0.59035 0.542 15.25717 N ? A ? 281 NE2 1
   ATOM 7653 H A HIS A 278 ? 19.68459 8.07009 -1.16605 0.542 8.38373 H ? A ? 281 H 1
   ATOM 7654 HA A HIS A 278 ? 18.86963 7.65116 -3.57477 0.542 9.31980 H ? A ? 281 HA 1
   ATOM 7655 HB2 A HIS A 278 ? 18.49216 9.95002 -1.96843 0.542 9.16204 H ? A ? 281 HB2 1
   ATOM 7656 HB3 A HIS A 278 ? 17.77643 9.79290 -3.37856 0.542 9.16204 H ? A ? 281 HB3 1
   ATOM 7657 HD2 A HIS A 278 ? 17.05606 8.95081 0.06342 0.542 12.75096 H ? A ? 281 HD2 1
   ATOM 7658 HE1 A HIS A 278 ? 14.47335 6.80951 -2.02916 0.542 12.42829 H ? A ? 281 HE1 1
   ATOM 7659 HE2 A HIS A 278 ? 15.01502 7.63538 0.12064 0.542 18.29257 H ? A ? 281 HE2 1
   ATOM 7660 N D HIS A 278 ? 19.99782 7.88290 -1.94569 0.458 7.01510 N ? A ? 281 N 1
   ATOM 7661 CA D HIS A 278 ? 19.21665 8.38541 -3.07098 0.458 7.93880 C ? A ? 281 CA 1
   ATOM 7662 C D HIS A 278 ? 20.04067 9.23325 -4.00335 0.458 6.05277 C ? A ? 281 C 1
   ATOM 7663 O D HIS A 278 ? 19.76657 9.27858 -5.21262 0.458 6.41083 O ? A ? 281 O 1
   ATOM 7664 CB D HIS A 278 ? 18.06062 9.22148 -2.52428 0.458 7.67878 C ? A ? 281 CB 1
   ATOM 7665 CG D HIS A 278 ? 16.81453 8.43952 -2.34686 0.458 9.29770 C ? A ? 281 CG 1
   ATOM 7666 ND1 D HIS A 278 ? 16.35783 8.02278 -1.12255 0.458 13.92975 N ? A ? 281 ND1 1
   ATOM 7667 CD2 D HIS A 278 ? 15.92863 7.99712 -3.25889 0.458 9.25615 C ? A ? 281 CD2 1
   ATOM 7668 CE1 D HIS A 278 ? 15.22635 7.36938 -1.27998 0.458 6.61433 C ? A ? 281 CE1 1
   ATOM 7669 NE2 D HIS A 278 ? 14.94970 7.32326 -2.57528 0.458 17.79824 N ? A ? 281 NE2 1
   ATOM 7670 H D HIS A 278 ? 19.73943 8.16304 -1.17474 0.458 8.40209 H ? A ? 281 H 1
   ATOM 7671 HA D HIS A 278 ? 18.87453 7.63247 -3.57787 0.458 9.51053 H ? A ? 281 HA 1
   ATOM 7672 HB2 D HIS A 278 ? 18.31368 9.58163 -1.65990 0.458 9.19850 H ? A ? 281 HB2 1
   ATOM 7673 HB3 D HIS A 278 ? 17.87465 9.94465 -3.14343 0.458 9.19850 H ? A ? 281 HB3 1
   ATOM 7674 HD1 D HIS A 278 ? 16.74930 8.16594 -0.37032 0.458 16.69966 H ? A ? 281 HD1 1
   ATOM 7675 HD2 D HIS A 278 ? 15.97240 8.12457 -4.17908 0.458 11.09134 H ? A ? 281 HD2 1
   ATOM 7676 HE1 D HIS A 278 ? 14.70959 7.00291 -0.59913 0.458 7.92117 H ? A ? 281 HE1 1
   ATOM 7677 N A GLY A 279 ? 21.18884 9.85000 -3.46581 0.542 7.02714 N ? A ? 282 N 1
   ATOM 7678 CA A GLY A 279 ? 22.10726 10.58319 -4.32650 0.542 7.73675 C ? A ? 282 CA 1
   ATOM 7679 C A GLY A 279 ? 22.94357 9.65655 -5.19385 0.542 5.49852 C ? A ? 282 C 1
   ATOM 7680 O A GLY A 279 ? 23.16451 9.93382 -6.38407 0.542 6.59550 O ? A ? 282 O 1
   ATOM 7681 H A GLY A 279 ? 21.35757 9.91024 -2.62468 0.542 8.41654 H ? A ? 282 H 1
   ATOM 7682 HA2 A GLY A 279 ? 21.60222 11.17383 -4.90699 0.542 9.26806 H ? A ? 282 HA2 1
   ATOM 7683 HA3 A GLY A 279 ? 22.70632 11.11469 -3.77921 0.542 9.26806 H ? A ? 282 HA3 1
   ATOM 7684 N D GLY A 279 ? 21.03536 9.93415 -3.47901 0.458 6.61571 N ? A ? 282 N 1
   ATOM 7685 CA D GLY A 279 ? 21.89588 10.72710 -4.33381 0.458 6.68224 C ? A ? 282 CA 1
   ATOM 7686 C D GLY A 279 ? 22.74744 9.87341 -5.24591 0.458 5.84659 C ? A ? 282 C 1
   ATOM 7687 O D GLY A 279 ? 22.88293 10.20341 -6.43055 0.458 5.39262 O ? A ? 282 O 1
   ATOM 7688 H D GLY A 279 ? 21.23002 9.96657 -2.64196 0.458 7.92282 H ? A ? 282 H 1
   ATOM 7689 HA2 D GLY A 279 ? 21.35123 11.31217 -4.88331 0.458 8.00266 H ? A ? 282 HA2 1
   ATOM 7690 HA3 D GLY A 279 ? 22.48426 11.26775 -3.78389 0.458 8.00266 H ? A ? 282 HA3 1
   ATOM 7691 N A VAL A 280 ? 23.37808 8.51717 -4.66031 0.542 7.45305 N ? A ? 283 N 1
   ATOM 7692 CA A VAL A 280 ? 24.06701 7.53887 -5.50643 0.542 6.75180 C ? A ? 283 CA 1
   ATOM 7693 C A VAL A 280 ? 23.11474 6.94246 -6.55057 0.542 6.81873 C ? A ? 283 C 1
   ATOM 7694 O A VAL A 280 ? 23.46736 6.77451 -7.73583 0.542 6.60461 O ? A ? 283 O 1
   ATOM 7695 CB A VAL A 280 ? 24.77752 6.46557 -4.65776 0.542 6.12447 C ? A ? 283 CB 1
   ATOM 7696 CG1 A VAL A 280 ? 25.26538 5.35071 -5.54676 0.542 7.68272 C ? A ? 283 CG1 1
   ATOM 7697 CG2 A VAL A 280 ? 25.95707 7.09873 -3.96659 0.542 6.94604 C ? A ? 283 CG2 1
   ATOM 7698 H A VAL A 280 ? 23.29079 8.28988 -3.83549 0.542 8.92763 H ? A ? 283 H 1
   ATOM 7699 HA A VAL A 280 ? 24.76160 8.00750 -5.99514 0.542 8.08613 H ? A ? 283 HA 1
   ATOM 7700 HB A VAL A 280 ? 24.16276 6.10071 -4.00213 0.542 7.33333 H ? A ? 283 HB 1
   ATOM 7701 HG11 A VAL A 280 ? 25.93214 4.83385 -5.06804 0.542 9.20323 H ? A ? 283 HG11 1
   ATOM 7702 HG12 A VAL A 280 ? 24.51461 4.78389 -5.78330 0.542 9.20323 H ? A ? 283 HG12 1
   ATOM 7703 HG13 A VAL A 280 ? 25.65609 5.73356 -6.34781 0.542 9.20323 H ? A ? 283 HG13 1
   ATOM 7704 HG21 A VAL A 280 ? 26.40125 6.42932 -3.42300 0.542 8.31921 H ? A ? 283 HG21 1
   ATOM 7705 HG22 A VAL A 280 ? 26.56964 7.44042 -4.63661 0.542 8.31921 H ? A ? 283 HG22 1
   ATOM 7706 HG23 A VAL A 280 ? 25.64206 7.82461 -3.40555 0.542 8.31921 H ? A ? 283 HG23 1
   ATOM 7707 N D VAL A 280 ? 23.30805 8.75837 -4.74435 0.458 6.65464 N ? A ? 283 N 1
   ATOM 7708 CA D VAL A 280 ? 24.07008 7.82556 -5.59283 0.458 6.64054 C ? A ? 283 CA 1
   ATOM 7709 C D VAL A 280 ? 23.17274 7.14465 -6.61313 0.458 7.34823 C ? A ? 283 C 1
   ATOM 7710 O D VAL A 280 ? 23.56450 6.93060 -7.77582 0.458 6.97187 O ? A ? 283 O 1
   ATOM 7711 CB D VAL A 280 ? 24.81613 6.79024 -4.73356 0.458 8.07290 C ? A ? 283 CB 1
   ATOM 7712 CG1 D VAL A 280 ? 25.49838 5.72110 -5.58035 0.458 7.80203 C ? A ? 283 CG1 1
   ATOM 7713 CG2 D VAL A 280 ? 25.85660 7.47068 -3.86931 0.458 9.37865 C ? A ? 283 CG2 1
   ATOM 7714 H D VAL A 280 ? 23.26213 8.51982 -3.91938 0.458 7.96953 H ? A ? 283 H 1
   ATOM 7715 HA D VAL A 280 ? 24.72710 8.34893 -6.07791 0.458 7.95262 H ? A ? 283 HA 1
   ATOM 7716 HB D VAL A 280 ? 24.15460 6.35433 -4.17386 0.458 9.67145 H ? A ? 283 HB 1
   ATOM 7717 HG11 D VAL A 280 ? 26.13417 5.23929 -5.02851 0.458 9.34640 H ? A ? 283 HG11 1
   ATOM 7718 HG12 D VAL A 280 ? 24.82567 5.11036 -5.91997 0.458 9.34640 H ? A ? 283 HG12 1
   ATOM 7719 HG13 D VAL A 280 ? 25.95917 6.14946 -6.31865 0.458 9.34640 H ? A ? 283 HG13 1
   ATOM 7720 HG21 D VAL A 280 ? 26.31679 6.79940 -3.34157 0.458 11.23835 H ? A ? 283 HG21 1
   ATOM 7721 HG22 D VAL A 280 ? 26.48924 7.93261 -4.44138 0.458 11.23835 H ? A ? 283 HG22 1
   ATOM 7722 HG23 D VAL A 280 ? 25.41479 8.10578 -3.28419 0.458 11.23835 H ? A ? 283 HG23 1
   ATOM 7723 N A LEU A 281 ? 21.88404 6.63648 -6.17282 0.542 6.98745 N ? A ? 284 N 1
   ATOM 7724 CA A LEU A 281 ? 20.87008 6.23343 -7.14404 0.542 7.97542 C ? A ? 284 CA 1
   ATOM 7725 C A LEU A 281 ? 20.74440 7.24649 -8.27513 0.542 6.41329 C ? A ? 284 C 1
   ATOM 7726 O A LEU A 281 ? 20.81107 6.87990 -9.45753 0.542 6.84344 O ? A ? 284 O 1
   ATOM 7727 CB A LEU A 281 ? 19.52971 5.97127 -6.42912 0.542 7.88607 C ? A ? 284 CB 1
   ATOM 7728 CG A LEU A 281 ? 18.41265 5.61793 -7.42420 0.542 7.62214 C ? A ? 284 CG 1
   ATOM 7729 CD1 A LEU A 281 ? 18.66296 4.30464 -8.10825 0.542 9.02567 C ? A ? 284 CD1 1
   ATOM 7730 CD2 A LEU A 281 ? 17.09841 5.47992 -6.56155 0.542 14.05330 C ? A ? 284 CD2 1
   ATOM 7731 H A LEU A 281 ? 21.60471 6.65267 -5.35961 0.542 8.36891 H ? A ? 284 H 1
   ATOM 7732 HA A LEU A 281 ? 21.13682 5.39674 -7.55598 0.542 9.55447 H ? A ? 284 HA 1
   ATOM 7733 HB2 A LEU A 281 ? 19.63633 5.22904 -5.81379 0.542 9.44725 H ? A ? 284 HB2 1
   ATOM 7734 HB3 A LEU A 281 ? 19.26555 6.76882 -5.94431 0.542 9.44725 H ? A ? 284 HB3 1
   ATOM 7735 HG A LEU A 281 ? 18.34955 6.29522 -8.11572 0.542 9.13054 H ? A ? 284 HG 1
   ATOM 7736 HD11 A LEU A 281 ? 17.88735 4.07440 -8.64334 0.542 10.81478 H ? A ? 284 HD11 1
   ATOM 7737 HD12 A LEU A 281 ? 19.44414 4.38869 -8.67709 0.542 10.81478 H ? A ? 284 HD12 1
   ATOM 7738 HD13 A LEU A 281 ? 18.81529 3.62232 -7.43584 0.542 10.81478 H ? A ? 284 HD13 1
   ATOM 7739 HD21 A LEU A 281 ? 16.35391 5.27946 -7.15014 0.542 16.84793 H ? A ? 284 HD21 1
   ATOM 7740 HD22 A LEU A 281 ? 17.21564 4.76177 -5.92013 0.542 16.84793 H ? A ? 284 HD22 1
   ATOM 7741 HD23 A LEU A 281 ? 16.93669 6.31566 -6.09650 0.542 16.84793 H ? A ? 284 HD23 1
   ATOM 7742 N D LEU A 281 ? 21.94131 6.83590 -6.23567 0.458 6.64596 N ? A ? 284 N 1
   ATOM 7743 CA D LEU A 281 ? 20.95755 6.32122 -7.18189 0.458 7.85039 C ? A ? 284 CA 1
   ATOM 7744 C D LEU A 281 ? 20.66208 7.33761 -8.28588 0.458 6.26516 C ? A ? 284 C 1
   ATOM 7745 O D LEU A 281 ? 20.53987 6.97802 -9.46813 0.458 6.42627 O ? A ? 284 O 1
   ATOM 7746 CB D LEU A 281 ? 19.69702 5.89003 -6.41931 0.458 7.75647 C ? A ? 284 CB 1
   ATOM 7747 CG D LEU A 281 ? 18.62449 5.22087 -7.28833 0.458 8.60589 C ? A ? 284 CG 1
   ATOM 7748 CD1 D LEU A 281 ? 19.05390 3.88881 -7.84164 0.458 10.70740 C ? A ? 284 CD1 1
   ATOM 7749 CD2 D LEU A 281 ? 17.36680 5.05553 -6.38672 0.458 12.65141 C ? A ? 284 CD2 1
   ATOM 7750 H D LEU A 281 ? 21.64421 6.91439 -5.43244 0.458 7.95912 H ? A ? 284 H 1
   ATOM 7751 HA D LEU A 281 ? 21.30507 5.53252 -7.62696 0.458 9.40444 H ? A ? 284 HA 1
   ATOM 7752 HB2 D LEU A 281 ? 19.95464 5.25654 -5.73140 0.458 9.29173 H ? A ? 284 HB2 1
   ATOM 7753 HB3 D LEU A 281 ? 19.29812 6.67588 -6.01406 0.458 9.29173 H ? A ? 284 HB3 1
   ATOM 7754 HG D LEU A 281 ? 18.44205 5.76849 -8.06789 0.458 10.31103 H ? A ? 284 HG 1
   ATOM 7755 HD11 D LEU A 281 ? 18.30741 3.48727 -8.31325 0.458 12.83285 H ? A ? 284 HD11 1
   ATOM 7756 HD12 D LEU A 281 ? 19.79596 4.02452 -8.45142 0.458 12.83285 H ? A ? 284 HD12 1
   ATOM 7757 HD13 D LEU A 281 ? 19.32865 3.31608 -7.10857 0.458 12.83285 H ? A ? 284 HD13 1
   ATOM 7758 HD21 D LEU A 281 ? 16.69426 4.55247 -6.87202 0.458 15.16566 H ? A ? 284 HD21 1
   ATOM 7759 HD22 D LEU A 281 ? 17.61730 4.57965 -5.57944 0.458 15.16566 H ? A ? 284 HD22 1
   ATOM 7760 HD23 D LEU A 281 ? 17.02322 5.93380 -6.15983 0.458 15.16566 H ? A ? 284 HD23 1
   ATOM 7761 N A ALA A 282 ? 20.56769 8.51562 -7.94507 0.542 6.60003 N ? A ? 285 N 1
   ATOM 7762 CA A ALA A 282 ? 20.45132 9.56551 -8.94609 0.542 6.51901 C ? A ? 285 CA 1
   ATOM 7763 C A ALA A 282 ? 21.69540 9.68825 -9.82094 0.542 6.35016 C ? A ? 285 C 1
   ATOM 7764 O A ALA A 282 ? 21.57551 9.83649 -11.05128 0.542 7.46428 O ? A ? 285 O 1
   ATOM 7765 CB A ALA A 282 ? 20.09802 10.89363 -8.24245 0.542 8.16533 C ? A ? 285 CB 1
   ATOM 7766 H A ALA A 282 ? 20.51055 8.80268 -7.13641 0.542 7.90400 H ? A ? 285 H 1
   ATOM 7767 HA A ALA A 282 ? 19.72971 9.34445 -9.55545 0.542 7.80678 H ? A ? 285 HA 1
   ATOM 7768 HB1 A ALA A 282 ? 20.02002 11.59346 -8.90957 0.542 9.78236 H ? A ? 285 HB1 1
   ATOM 7769 HB2 A ALA A 282 ? 19.25544 10.78821 -7.77357 0.542 9.78236 H ? A ? 285 HB2 1
   ATOM 7770 HB3 A ALA A 282 ? 20.80181 11.11419 -7.61242 0.542 9.78236 H ? A ? 285 HB3 1
   ATOM 7771 N D ALA A 282 ? 20.58253 8.60932 -7.94354 0.458 6.67078 N ? A ? 285 N 1
   ATOM 7772 CA D ALA A 282 ? 20.33156 9.64033 -8.93954 0.458 6.88872 C ? A ? 285 CA 1
   ATOM 7773 C D ALA A 282 ? 21.52922 9.84842 -9.84903 0.458 6.88884 C ? A ? 285 C 1
   ATOM 7774 O D ALA A 282 ? 21.35820 9.98848 -11.06925 0.458 7.29911 O ? A ? 285 O 1
   ATOM 7775 CB D ALA A 282 ? 19.91552 10.93560 -8.21079 0.458 7.56867 C ? A ? 285 CB 1
   ATOM 7776 H D ALA A 282 ? 20.66964 8.90686 -7.14137 0.458 7.98891 H ? A ? 285 H 1
   ATOM 7777 HA D ALA A 282 ? 19.60098 9.37367 -9.51923 0.458 8.25043 H ? A ? 285 HA 1
   ATOM 7778 HB1 D ALA A 282 ? 19.75592 11.63059 -8.86837 0.458 9.06637 H ? A ? 285 HB1 1
   ATOM 7779 HB2 D ALA A 282 ? 19.10547 10.76689 -7.70457 0.458 9.06637 H ? A ? 285 HB2 1
   ATOM 7780 HB3 D ALA A 282 ? 20.62977 11.20445 -7.61207 0.458 9.06637 H ? A ? 285 HB3 1
   ATOM 7781 N A LEU A 283 ? 22.89361 9.60820 -9.25031 0.542 8.36218 N ? A ? 286 N 1
   ATOM 7782 CA A LEU A 283 ? 24.07394 9.68851 -10.09626 0.542 6.71992 C ? A ? 286 CA 1
   ATOM 7783 C A LEU A 283 ? 24.14823 8.50212 -11.04433 0.542 7.50188 C ? A ? 286 C 1
   ATOM 7784 O A LEU A 283 ? 24.62150 8.64490 -12.18504 0.542 7.50922 O ? A ? 286 O 1
   ATOM 7785 CB A LEU A 283 ? 25.36488 9.71142 -9.31012 0.542 8.52043 C ? A ? 286 CB 1
   ATOM 7786 CG A LEU A 283 ? 25.58661 10.89100 -8.39545 0.542 8.94608 C ? A ? 286 CG 1
   ATOM 7787 CD1 A LEU A 283 ? 26.99856 10.80367 -7.85186 0.542 10.43814 C ? A ? 286 CD1 1
   ATOM 7788 CD2 A LEU A 283 ? 25.42916 12.19451 -9.10872 0.542 9.28565 C ? A ? 286 CD2 1
   ATOM 7789 H A LEU A 283 ? 23.04315 9.51116 -8.40899 0.542 10.01859 H ? A ? 286 H 1
   ATOM 7790 HA A LEU A 283 ? 24.00107 10.52702 -10.57842 0.542 8.04788 H ? A ? 286 HA 1
   ATOM 7791 HB2 A LEU A 283 ? 25.39210 8.91503 -8.75701 0.542 10.20849 H ? A ? 286 HB2 1
   ATOM 7792 HB3 A LEU A 283 ? 26.10018 9.70131 -9.94268 0.542 10.20849 H ? A ? 286 HB3 1
   ATOM 7793 HG A LEU A 283 ? 24.92725 10.86658 -7.68444 0.542 10.71926 H ? A ? 286 HG 1
   ATOM 7794 HD11 A LEU A 283 ? 27.17097 11.57878 -7.29473 0.542 12.50974 H ? A ? 286 HD11 1
   ATOM 7795 HD12 A LEU A 283 ? 27.08512 9.99286 -7.32651 0.542 12.50974 H ? A ? 286 HD12 1
   ATOM 7796 HD13 A LEU A 283 ? 27.62227 10.78480 -8.59451 0.542 12.50974 H ? A ? 286 HD13 1
   ATOM 7797 HD21 A LEU A 283 ? 25.77812 12.90527 -8.54841 0.542 11.12675 H ? A ? 286 HD21 1
   ATOM 7798 HD22 A LEU A 283 ? 25.92190 12.15925 -9.94351 0.542 11.12675 H ? A ? 286 HD22 1
   ATOM 7799 HD23 A LEU A 283 ? 24.48762 12.34551 -9.28650 0.542 11.12675 H ? A ? 286 HD23 1
   ATOM 7800 N D LEU A 283 ? 22.74185 9.86759 -9.29972 0.458 5.91747 N ? A ? 286 N 1
   ATOM 7801 CA D LEU A 283 ? 23.91763 9.96782 -10.15575 0.458 7.43372 C ? A ? 286 CA 1
   ATOM 7802 C D LEU A 283 ? 23.97318 8.79489 -11.12692 0.458 7.05475 C ? A ? 286 C 1
   ATOM 7803 O D LEU A 283 ? 24.31645 8.96235 -12.31229 0.458 6.56223 O ? A ? 286 O 1
   ATOM 7804 CB D LEU A 283 ? 25.22062 10.05623 -9.37685 0.458 7.28587 C ? A ? 286 CB 1
   ATOM 7805 CG D LEU A 283 ? 25.42020 11.24329 -8.41688 0.458 8.18651 C ? A ? 286 CG 1
   ATOM 7806 CD1 D LEU A 283 ? 26.88342 11.28137 -7.94830 0.458 6.71201 C ? A ? 286 CD1 1
   ATOM 7807 CD2 D LEU A 283 ? 25.08116 12.54649 -9.04469 0.458 8.13856 C ? A ? 286 CD2 1
   ATOM 7808 H D LEU A 283 ? 22.90620 9.82499 -8.45665 0.458 7.08494 H ? A ? 286 H 1
   ATOM 7809 HA D LEU A 283 ? 23.84001 10.80267 -10.64349 0.458 8.90443 H ? A ? 286 HA 1
   ATOM 7810 HB2 D LEU A 283 ? 25.29701 9.25113 -8.84124 0.458 8.72701 H ? A ? 286 HB2 1
   ATOM 7811 HB3 D LEU A 283 ? 25.94485 10.09620 -10.02090 0.458 8.72701 H ? A ? 286 HB3 1
   ATOM 7812 HG D LEU A 283 ? 24.82237 11.11921 -7.66315 0.458 9.80778 H ? A ? 286 HG 1
   ATOM 7813 HD11 D LEU A 283 ? 26.99505 12.01232 -7.32049 0.458 8.03838 H ? A ? 286 HD11 1
   ATOM 7814 HD12 D LEU A 283 ? 27.09907 10.43947 -7.51750 0.458 8.03838 H ? A ? 286 HD12 1
   ATOM 7815 HD13 D LEU A 283 ? 27.45813 11.41580 -8.71807 0.458 8.03838 H ? A ? 286 HD13 1
   ATOM 7816 HD21 D LEU A 283 ? 25.31837 13.26221 -8.43448 0.458 9.75024 H ? A ? 286 HD21 1
   ATOM 7817 HD22 D LEU A 283 ? 25.57990 12.63791 -9.87161 0.458 9.75024 H ? A ? 286 HD22 1
   ATOM 7818 HD23 D LEU A 283 ? 24.12900 12.57034 -9.22833 0.458 9.75024 H ? A ? 286 HD23 1
   ATOM 7819 N A SER A 284 ? 23.60026 7.35118 -10.63317 0.542 6.75902 N ? A ? 287 N 1
   ATOM 7820 CA A SER A 284 ? 23.52641 6.17171 -11.48078 0.542 8.07783 C ? A ? 287 CA 1
   ATOM 7821 C A SER A 284 ? 22.53356 6.34327 -12.59865 0.542 7.04037 C ? A ? 287 C 1
   ATOM 7822 O A SER A 284 ? 22.75551 5.80743 -13.69973 0.542 9.24113 O ? A ? 287 O 1
   ATOM 7823 CB A SER A 284 ? 23.07011 4.96845 -10.65326 0.542 8.51312 C ? A ? 287 CB 1
   ATOM 7824 OG A SER A 284 ? 23.96022 4.68927 -9.58275 0.542 7.83078 O ? A ? 287 OG 1
   ATOM 7825 H A SER A 284 ? 23.25962 7.23114 -9.85269 0.542 8.09480 H ? A ? 287 H 1
   ATOM 7826 HA A SER A 284 ? 24.41080 6.01680 -11.84789 0.542 9.67737 H ? A ? 287 HA 1
   ATOM 7827 HB2 A SER A 284 ? 22.19245 5.15826 -10.28640 0.542 10.19971 H ? A ? 287 HB2 1
   ATOM 7828 HB3 A SER A 284 ? 23.02672 4.19140 -11.23223 0.542 10.19971 H ? A ? 287 HB3 1
   ATOM 7829 HG A SER A 284 ? 24.27591 5.40531 -9.27742 0.542 9.38091 H ? A ? 287 HG 1
   ATOM 7830 N D SER A 284 ? 23.58133 7.59921 -10.66630 0.458 7.71397 N ? A ? 287 N 1
   ATOM 7831 CA D SER A 284 ? 23.60998 6.40124 -11.51158 0.458 8.45906 C ? A ? 287 CA 1
   ATOM 7832 C D SER A 284 ? 22.60648 6.51866 -12.64553 0.458 7.68023 C ? A ? 287 C 1
   ATOM 7833 O D SER A 284 ? 22.88976 6.15292 -13.80684 0.458 8.61445 O ? A ? 287 O 1
   ATOM 7834 CB D SER A 284 ? 23.32618 5.17357 -10.62864 0.458 8.33698 C ? A ? 287 CB 1
   ATOM 7835 OG D SER A 284 ? 24.32784 4.89900 -9.64705 0.458 8.28310 O ? A ? 287 OG 1
   ATOM 7836 H D SER A 284 ? 23.29479 7.45523 -9.86832 0.458 9.24073 H ? A ? 287 H 1
   ATOM 7837 HA D SER A 284 ? 24.48532 6.28974 -11.91438 0.458 10.13484 H ? A ? 287 HA 1
   ATOM 7838 HB2 D SER A 284 ? 22.48657 5.32380 -10.16671 0.458 9.98835 H ? A ? 287 HB2 1
   ATOM 7839 HB3 D SER A 284 ? 23.25250 4.39846 -11.20715 0.458 9.98835 H ? A ? 287 HB3 1
   ATOM 7840 HG D SER A 284 ? 24.53284 5.60492 -9.24053 0.458 9.92368 H ? A ? 287 HG 1
   ATOM 7841 N . ARG A 285 ? 21.43374 7.04820 -12.35293 1.000 8.65302 N ? A ? 288 N 1
   ATOM 7842 CA . ARG A 285 ? 20.42760 7.30145 -13.37673 1.000 9.04069 C ? A ? 288 CA 1
   ATOM 7843 C . ARG A 285 ? 20.70387 8.46935 -14.29686 1.000 7.07240 C ? A ? 288 C 1
   ATOM 7844 O . ARG A 285 ? 20.25879 8.44378 -15.46443 1.000 8.74668 O ? A ? 288 O 1
   ATOM 7845 HA . ARG A 285 ? 20.41696 6.50805 -13.93468 1.000 10.83280 H ? A ? 288 HA 1
   ATOM 7846 CB A ARG A 285 ? 19.06653 7.50250 -12.74477 0.602 8.59620 C ? A ? 288 CB 1
   ATOM 7847 CG A ARG A 285 ? 18.51316 6.21838 -12.15445 0.602 9.37045 C ? A ? 288 CG 1
   ATOM 7848 CD A ARG A 285 ? 17.32372 6.47655 -11.25125 0.602 14.23487 C ? A ? 288 CD 1
   ATOM 7849 NE A ARG A 285 ? 16.67130 5.24893 -10.80389 0.602 13.37187 N ? A ? 288 NE 1
   ATOM 7850 CZ A ARG A 285 ? 15.63833 5.21969 -9.98556 0.602 14.85224 C ? A ? 288 CZ 1
   ATOM 7851 NH1 A ARG A 285 ? 15.10649 6.32617 -9.52843 0.602 13.00333 N ? A ? 288 NH1 1
   ATOM 7852 NH2 A ARG A 285 ? 15.12601 4.05250 -9.62459 0.602 14.76635 N ? A ? 288 NH2 1
   ATOM 7853 H A ARG A 285 ? 21.24377 7.39604 -11.58971 0.542 10.36759 H ? A ? 288 H 1
   ATOM 7854 HB2 A ARG A 285 ? 19.14052 8.15617 -12.03193 0.602 10.29941 H ? A ? 288 HB2 1
   ATOM 7855 HB3 A ARG A 285 ? 18.44577 7.81725 -13.42041 0.602 10.29941 H ? A ? 288 HB3 1
   ATOM 7856 HG2 A ARG A 285 ? 18.22640 5.63372 -12.87336 0.602 11.22850 H ? A ? 288 HG2 1
   ATOM 7857 HG3 A ARG A 285 ? 19.20373 5.78444 -11.62937 0.602 11.22850 H ? A ? 288 HG3 1
   ATOM 7858 HD2 A ARG A 285 ? 17.62338 6.95937 -10.46513 0.602 17.06582 H ? A ? 288 HD2 1
   ATOM 7859 HD3 A ARG A 285 ? 16.66886 7.00394 -11.73490 0.602 17.06582 H ? A ? 288 HD3 1
   ATOM 7860 HE A ARG A 285 ? 16.97978 4.49958 -11.09184 0.602 16.03021 H ? A ? 288 HE 1
   ATOM 7861 HH11 A ARG A 285 ? 15.43114 7.08764 -9.76159 0.602 15.58796 H ? A ? 288 HH11 1
   ATOM 7862 HH12 A ARG A 285 ? 14.43271 6.29108 -8.99515 0.602 15.58796 H ? A ? 288 HH12 1
   ATOM 7863 HH21 A ARG A 285 ? 15.46735 3.32206 -9.92384 0.602 17.70359 H ? A ? 288 HH21 1
   ATOM 7864 HH22 A ARG A 285 ? 14.45209 4.02525 -9.09103 0.602 17.70359 H ? A ? 288 HH22 1
   ATOM 7865 CB B ARG A 285 ? 19.06424 7.51486 -12.75447 0.398 8.64454 C ? A ? 288 CB 1
   ATOM 7866 CG B ARG A 285 ? 18.47468 6.25178 -12.18548 0.398 9.36108 C ? A ? 288 CG 1
   ATOM 7867 CD B ARG A 285 ? 17.10721 6.49277 -11.62725 0.398 12.10182 C ? A ? 288 CD 1
   ATOM 7868 NE B ARG A 285 ? 16.50677 5.24608 -11.15336 0.398 14.27171 N ? A ? 288 NE 1
   ATOM 7869 CZ B ARG A 285 ? 15.32861 5.16567 -10.56041 0.398 13.24775 C ? A ? 288 CZ 1
   ATOM 7870 NH1 B ARG A 285 ? 14.63332 6.25441 -10.27629 0.398 14.27212 N ? A ? 288 NH1 1
   ATOM 7871 NH2 B ARG A 285 ? 14.84452 3.96629 -10.23875 0.398 12.01760 N ? A ? 288 NH2 1
   ATOM 7872 HB2 B ARG A 285 ? 19.14430 8.15924 -12.03387 0.398 10.35741 H ? A ? 288 HB2 1
   ATOM 7873 HB3 B ARG A 285 ? 18.45726 7.84965 -13.43299 0.398 10.35741 H ? A ? 288 HB3 1
   ATOM 7874 HG2 B ARG A 285 ? 18.40547 5.58464 -12.88622 0.398 11.21727 H ? A ? 288 HG2 1
   ATOM 7875 HG3 B ARG A 285 ? 19.04316 5.92457 -11.47087 0.398 11.21727 H ? A ? 288 HG3 1
   ATOM 7876 HD2 B ARG A 285 ? 17.16735 7.10817 -10.87988 0.398 14.50615 H ? A ? 288 HD2 1
   ATOM 7877 HD3 B ARG A 285 ? 16.53726 6.86485 -12.31835 0.398 14.50615 H ? A ? 288 HD3 1
   ATOM 7878 HE B ARG A 285 ? 16.94945 4.51775 -11.26813 0.398 17.11002 H ? A ? 288 HE 1
   ATOM 7879 HH11 B ARG A 285 ? 14.94675 7.02952 -10.47769 0.398 17.11051 H ? A ? 288 HH11 1
   ATOM 7880 HH12 B ARG A 285 ? 13.86783 6.18718 -9.89016 0.398 17.11051 H ? A ? 288 HH12 1
   ATOM 7881 HH21 B ARG A 285 ? 15.29779 3.25760 -10.41738 0.398 14.40509 H ? A ? 288 HH21 1
   ATOM 7882 HH22 B ARG A 285 ? 14.07889 3.90106 -9.85255 0.398 14.40509 H ? A ? 288 HH22 1
   ATOM 7883 H D ARG A 285 ? 21.18762 7.27460 -11.56062 0.458 10.36759 H ? A ? 288 H 1
   ATOM 7884 N . TYR A 286 ? 21.52227 9.40779 -13.88700 1.000 6.79897 N ? A ? 289 N 1
   ATOM 7885 CA . TYR A 286 ? 21.79470 10.66185 -14.59572 1.000 8.39349 C ? A ? 289 CA 1
   ATOM 7886 C . TYR A 286 ? 23.28740 10.90855 -14.65786 1.000 7.24582 C ? A ? 289 C 1
   ATOM 7887 O . TYR A 286 ? 23.84419 11.80490 -14.00462 1.000 7.55022 O ? A ? 289 O 1
   ATOM 7888 CB . TYR A 286 ? 21.06769 11.81353 -13.88861 1.000 8.55337 C ? A ? 289 CB 1
   ATOM 7889 CG . TYR A 286 ? 19.58188 11.59012 -13.69734 1.000 8.36639 C ? A ? 289 CG 1
   ATOM 7890 CD1 . TYR A 286 ? 18.73541 11.39733 -14.79378 1.000 8.54860 C ? A ? 289 CD1 1
   ATOM 7891 CD2 . TYR A 286 ? 19.03138 11.49938 -12.39843 1.000 7.21578 C ? A ? 289 CD2 1
   ATOM 7892 CE1 . TYR A 286 ? 17.42638 11.09154 -14.58182 1.000 8.19686 C ? A ? 289 CE1 1
   ATOM 7893 CE2 . TYR A 286 ? 17.74168 11.19124 -12.23591 1.000 8.62805 C ? A ? 289 CE2 1
   ATOM 7894 CZ . TYR A 286 ? 16.91862 10.99150 -13.28772 1.000 8.86055 C ? A ? 289 CZ 1
   ATOM 7895 OH . TYR A 286 ? 15.59709 10.68073 -13.08667 1.000 10.38366 O ? A ? 289 OH 1
   ATOM 7896 H . TYR A 286 ? 21.96737 9.34923 -13.15348 1.000 8.14274 H ? A ? 289 H 1
   ATOM 7897 HA . TYR A 286 ? 21.48322 10.59363 -15.51181 1.000 10.05615 H ? A ? 289 HA 1
   ATOM 7898 HB2 . TYR A 286 ? 21.46162 11.93564 -13.01066 1.000 10.24802 H ? A ? 289 HB2 1
   ATOM 7899 HB3 . TYR A 286 ? 21.17776 12.61972 -14.41667 1.000 10.24802 H ? A ? 289 HB3 1
   ATOM 7900 HD1 . TYR A 286 ? 19.06416 11.47738 -15.66005 1.000 10.24229 H ? A ? 289 HD1 1
   ATOM 7901 HD2 . TYR A 286 ? 19.56841 11.65459 -11.65519 1.000 8.64290 H ? A ? 289 HD2 1
   ATOM 7902 HE1 . TYR A 286 ? 16.86430 10.94771 -15.30866 1.000 9.82020 H ? A ? 289 HE1 1
   ATOM 7903 HE2 . TYR A 286 ? 17.40109 11.11205 -11.37416 1.000 10.33762 H ? A ? 289 HE2 1
   ATOM 7904 HH . TYR A 286 ? 15.32058 10.18648 -13.70704 1.000 12.44435 H ? A ? 289 HH 1
   ATOM 7905 N . PRO A 287 ? 23.99084 10.11482 -15.48499 1.000 8.80146 N ? A ? 290 N 1
   ATOM 7906 CA . PRO A 287 ? 25.47532 10.20583 -15.52649 1.000 9.21987 C ? A ? 290 CA 1
   ATOM 7907 C . PRO A 287 ? 26.00987 11.54199 -15.91202 1.000 8.43737 C ? A ? 290 C 1
   ATOM 7908 O . PRO A 287 ? 27.12085 11.88782 -15.52189 1.000 9.37591 O ? A ? 290 O 1
   ATOM 7909 HA . PRO A 287 ? 25.81857 9.97779 -14.64838 1.000 11.04781 H ? A ? 290 HA 1
   ATOM 7910 CB A PRO A 287 ? 25.89283 9.11369 -16.52240 0.733 13.83343 C ? A ? 290 CB 1
   ATOM 7911 CG A PRO A 287 ? 24.68488 8.81436 -17.26178 0.733 10.86827 C ? A ? 290 CG 1
   ATOM 7912 CD A PRO A 287 ? 23.51417 8.97490 -16.31339 0.733 10.22637 C ? A ? 290 CD 1
   ATOM 7913 HB2 A PRO A 287 ? 26.58765 9.44880 -17.11047 0.733 16.58408 H ? A ? 290 HB2 1
   ATOM 7914 HB3 A PRO A 287 ? 26.21147 8.33240 -16.04392 0.733 16.58408 H ? A ? 290 HB3 1
   ATOM 7915 HG2 A PRO A 287 ? 24.60352 9.43224 -18.00508 0.733 13.02589 H ? A ? 290 HG2 1
   ATOM 7916 HG3 A PRO A 287 ? 24.72911 7.90308 -17.59119 0.733 13.02589 H ? A ? 290 HG3 1
   ATOM 7917 HD2 A PRO A 287 ? 22.69874 9.19742 -16.78925 0.733 12.25562 H ? A ? 290 HD2 1
   ATOM 7918 HD3 A PRO A 287 ? 23.37856 8.17785 -15.77746 0.733 12.25562 H ? A ? 290 HD3 1
   ATOM 7919 CB C PRO A 287 ? 25.87458 9.10773 -16.52679 0.267 13.75024 C ? A ? 290 CB 1
   ATOM 7920 CG C PRO A 287 ? 24.67593 8.14726 -16.56472 0.267 7.61766 C ? A ? 290 CG 1
   ATOM 7921 CD C PRO A 287 ? 23.46850 9.02190 -16.33433 0.267 10.42613 C ? A ? 290 CD 1
   ATOM 7922 HB2 C PRO A 287 ? 26.03343 9.49893 -17.40008 0.267 16.48425 H ? A ? 290 HB2 1
   ATOM 7923 HB3 C PRO A 287 ? 26.67347 8.65344 -16.21648 0.267 16.48425 H ? A ? 290 HB3 1
   ATOM 7924 HG2 C PRO A 287 ? 24.62848 7.71152 -17.43004 0.267 9.12516 H ? A ? 290 HG2 1
   ATOM 7925 HG3 C PRO A 287 ? 24.76198 7.48304 -15.86307 0.267 9.12516 H ? A ? 290 HG3 1
   ATOM 7926 HD2 C PRO A 287 ? 23.13003 9.36998 -17.17407 0.267 12.49533 H ? A ? 290 HD2 1
   ATOM 7927 HD3 C PRO A 287 ? 22.77045 8.53093 -15.87326 0.267 12.49533 H ? A ? 290 HD3 1
   ATOM 7928 N . GLU A 288 ? 25.29629 12.34537 -16.68753 1.000 8.91219 N ? A ? 291 N 1
   ATOM 7929 CA . GLU A 288 ? 25.81175 13.66930 -17.00823 1.000 8.41981 C ? A ? 291 CA 1
   ATOM 7930 C . GLU A 288 ? 25.95286 14.49344 -15.75103 1.000 6.99130 C ? A ? 291 C 1
   ATOM 7931 O . GLU A 288 ? 26.81660 15.36328 -15.68111 1.000 8.14608 O ? A ? 291 O 1
   ATOM 7932 CB . GLU A 288 ? 24.89503 14.31714 -18.06006 1.000 9.03935 C ? A ? 291 CB 1
   ATOM 7933 CG . GLU A 288 ? 24.75776 13.64794 -19.39968 1.000 13.32522 C ? A ? 291 CG 1
   ATOM 7934 CD . GLU A 288 ? 25.92881 13.75293 -20.27019 1.000 19.64470 C ? A ? 291 CD 1
   ATOM 7935 OE1 . GLU A 288 ? 26.74474 12.81315 -20.24518 1.000 18.83219 O ? A ? 291 OE1 1
   ATOM 7936 OE2 . GLU A 288 ? 26.04118 14.76171 -21.03618 1.000 18.27533 O ? A ? 291 OE2 1
   ATOM 7937 H . GLU A 288 ? 24.53171 12.15520 -17.03229 1.000 10.67860 H ? A ? 291 H 1
   ATOM 7938 HA . GLU A 288 ? 26.69478 13.62211 -17.40689 1.000 10.08774 H ? A ? 291 HA 1
   ATOM 7939 HB2 . GLU A 288 ? 24.00277 14.36442 -17.68252 1.000 10.83119 H ? A ? 291 HB2 1
   ATOM 7940 HB3 . GLU A 288 ? 25.23063 15.21099 -18.23124 1.000 10.83119 H ? A ? 291 HB3 1
   ATOM 7941 HG2 . GLU A 288 ? 24.58799 12.70391 -19.25512 1.000 15.97423 H ? A ? 291 HG2 1
   ATOM 7942 HG3 . GLU A 288 ? 24.01082 14.05128 -19.86904 1.000 15.97423 H ? A ? 291 HG3 1
   ATOM 7943 N . GLN A 289 ? 25.04723 14.31358 -14.76752 1.000 8.83787 N ? A ? 292 N 1
   ATOM 7944 CA . GLN A 289 ? 25.16811 15.06354 -13.52912 1.000 7.34373 C ? A ? 292 CA 1
   ATOM 7945 C . GLN A 289 ? 26.36849 14.57482 -12.74271 1.000 7.95612 C ? A ? 292 C 1
   ATOM 7946 O . GLN A 289 ? 27.06695 15.38085 -12.13194 1.000 8.47397 O ? A ? 292 O 1
   ATOM 7947 H . GLN A 289 ? 24.37700 13.77587 -14.80298 1.000 10.58942 H ? A ? 292 H 1
   ATOM 7948 HA . GLN A 289 ? 25.30460 16.00560 -13.71569 1.000 8.79644 H ? A ? 292 HA 1
   ATOM 7949 CB B GLN A 289 ? 23.85957 15.00217 -12.73059 0.464 8.85186 C ? A ? 292 CB 1
   ATOM 7950 CG B GLN A 289 ? 22.67661 15.65282 -13.42048 0.464 8.91687 C ? A ? 292 CG 1
   ATOM 7951 CD B GLN A 289 ? 22.93406 17.05331 -13.83716 0.464 8.80381 C ? A ? 292 CD 1
   ATOM 7952 OE1 B GLN A 289 ? 23.13981 17.99655 -13.02983 0.464 8.55901 O ? A ? 292 OE1 1
   ATOM 7953 NE2 B GLN A 289 ? 22.96841 17.21498 -15.12803 0.464 7.36114 N ? A ? 292 NE2 1
   ATOM 7954 HB2 B GLN A 289 ? 23.63426 14.07139 -12.57634 0.464 10.60620 H ? A ? 292 HB2 1
   ATOM 7955 HB3 B GLN A 289 ? 23.99199 15.45620 -11.88370 0.464 10.60620 H ? A ? 292 HB3 1
   ATOM 7956 HG2 B GLN A 289 ? 22.45728 15.14190 -14.21531 0.464 10.68421 H ? A ? 292 HG2 1
   ATOM 7957 HG3 B GLN A 289 ? 21.92215 15.65815 -12.81084 0.464 10.68421 H ? A ? 292 HG3 1
   ATOM 7958 HE21 B GLN A 289 ? 22.84731 16.54162 -15.64909 0.464 8.81734 H ? A ? 292 HE21 1
   ATOM 7959 HE22 B GLN A 289 ? 23.11221 17.99519 -15.45999 0.464 8.81734 H ? A ? 292 HE22 1
   ATOM 7960 CB C GLN A 289 ? 23.86257 14.97015 -12.72927 0.536 8.89784 C ? A ? 292 CB 1
   ATOM 7961 CG C GLN A 289 ? 22.67923 15.51566 -13.45751 0.536 9.10861 C ? A ? 292 CG 1
   ATOM 7962 CD C GLN A 289 ? 22.80367 16.94363 -13.72729 0.536 7.94586 C ? A ? 292 CD 1
   ATOM 7963 OE1 C GLN A 289 ? 23.27126 17.72054 -12.87237 0.536 9.08569 O ? A ? 292 OE1 1
   ATOM 7964 NE2 C GLN A 289 ? 22.43512 17.33635 -14.92891 0.536 8.97072 N ? A ? 292 NE2 1
   ATOM 7965 HB2 C GLN A 289 ? 23.68451 14.03799 -12.52858 0.536 10.66138 H ? A ? 292 HB2 1
   ATOM 7966 HB3 C GLN A 289 ? 23.96317 15.47338 -11.90614 0.536 10.66138 H ? A ? 292 HB3 1
   ATOM 7967 HG2 C GLN A 289 ? 22.58864 15.05510 -14.30638 0.536 10.91430 H ? A ? 292 HG2 1
   ATOM 7968 HG3 C GLN A 289 ? 21.88406 15.37858 -12.91917 0.536 10.91430 H ? A ? 292 HG3 1
   ATOM 7969 HE21 C GLN A 289 ? 22.14287 16.76186 -15.49825 0.536 10.74883 H ? A ? 292 HE21 1
   ATOM 7970 HE22 C GLN A 289 ? 22.48666 18.16733 -15.14434 0.536 10.74883 H ? A ? 292 HE22 1
   ATOM 7971 N . ARG A 290 ? 26.58972 13.27568 -12.64824 1.000 7.73266 N ? A ? 293 N 1
   ATOM 7972 CA . ARG A 290 ? 27.82294 12.79183 -12.07138 1.000 8.11554 C ? A ? 293 CA 1
   ATOM 7973 C . ARG A 290 ? 29.02834 13.45512 -12.68702 1.000 6.64115 C ? A ? 293 C 1
   ATOM 7974 O . ARG A 290 ? 29.94071 13.91352 -11.99430 1.000 7.25206 O ? A ? 293 O 1
   ATOM 7975 CB . ARG A 290 ? 27.93130 11.28774 -12.19843 1.000 7.19809 C ? A ? 293 CB 1
   ATOM 7976 CG . ARG A 290 ? 29.25757 10.69697 -11.64041 1.000 9.76643 C ? A ? 293 CG 1
   ATOM 7977 CD . ARG A 290 ? 29.69493 9.42389 -12.30963 1.000 13.12799 C ? A ? 293 CD 1
   ATOM 7978 NE . ARG A 290 ? 28.69634 8.36900 -12.20383 1.000 13.56722 N ? A ? 293 NE 1
   ATOM 7979 CZ . ARG A 290 ? 28.65652 7.49422 -11.20260 1.000 13.29783 C ? A ? 293 CZ 1
   ATOM 7980 NH1 . ARG A 290 ? 29.63170 7.45959 -10.24611 1.000 11.64189 N ? A ? 293 NH1 1
   ATOM 7981 NH2 . ARG A 290 ? 27.63608 6.62090 -11.15412 1.000 13.20034 N ? A ? 293 NH2 1
   ATOM 7982 H . ARG A 290 ? 26.04666 12.66169 -12.90841 1.000 9.26316 H ? A ? 293 H 1
   ATOM 7983 HA . ARG A 290 ? 27.80551 13.00916 -11.12620 1.000 9.72262 H ? A ? 293 HA 1
   ATOM 7984 HB2 . ARG A 290 ? 27.19889 10.88130 -11.70927 1.000 8.62168 H ? A ? 293 HB2 1
   ATOM 7985 HB3 . ARG A 290 ? 27.87517 11.05066 -13.13733 1.000 8.62168 H ? A ? 293 HB3 1
   ATOM 7986 HG2 . ARG A 290 ? 29.96433 11.35011 -11.76208 1.000 11.70369 H ? A ? 293 HG2 1
   ATOM 7987 HG3 . ARG A 290 ? 29.14039 10.50689 -10.69647 1.000 11.70369 H ? A ? 293 HG3 1
   ATOM 7988 HD2 . ARG A 290 ? 29.85100 9.59747 -13.25112 1.000 15.73756 H ? A ? 293 HD2 1
   ATOM 7989 HD3 . ARG A 290 ? 30.51112 9.10905 -11.89057 1.000 15.73756 H ? A ? 293 HD3 1
   ATOM 7990 HE . ARG A 290 ? 28.10091 8.30847 -12.82140 1.000 16.26464 H ? A ? 293 HE 1
   ATOM 7991 HH11 . ARG A 290 ? 30.29022 8.01148 -10.28323 1.000 13.95423 H ? A ? 293 HH11 1
   ATOM 7992 HH12 . ARG A 290 ? 29.58696 6.88590 -9.60698 1.000 13.95423 H ? A ? 293 HH12 1
   ATOM 7993 HH21 . ARG A 290 ? 27.02789 6.63606 -11.76197 1.000 15.82438 H ? A ? 293 HH21 1
   ATOM 7994 HH22 . ARG A 290 ? 27.59131 6.04693 -10.51526 1.000 15.82438 H ? A ? 293 HH22 1
   ATOM 7995 N . ASP A 291 ? 29.10841 13.42529 -14.01758 1.000 7.47996 N ? A ? 294 N 1
   ATOM 7996 CA . ASP A 291 ? 30.29622 13.92707 -14.69626 1.000 6.81801 C ? A ? 294 CA 1
   ATOM 7997 C . ASP A 291 ? 30.51906 15.39666 -14.38732 1.000 6.79857 C ? A ? 294 C 1
   ATOM 7998 O . ASP A 291 ? 31.65587 15.80157 -14.13924 1.000 8.43093 O ? A ? 294 O 1
   ATOM 7999 CB . ASP A 291 ? 30.20382 13.71744 -16.18762 1.000 7.07263 C ? A ? 294 CB 1
   ATOM 8000 CG . ASP A 291 ? 30.17307 12.28145 -16.57705 1.000 8.69320 C ? A ? 294 CG 1
   ATOM 8001 OD1 . ASP A 291 ? 30.49657 11.35827 -15.81884 1.000 10.15668 O ? A ? 294 OD1 1
   ATOM 8002 OD2 . ASP A 291 ? 29.81538 12.03153 -17.81784 1.000 10.43917 O ? A ? 294 OD2 1
   ATOM 8003 H . ASP A 291 ? 28.49673 13.12361 -14.54145 1.000 8.95992 H ? A ? 294 H 1
   ATOM 8004 HA . ASP A 291 ? 31.05958 13.41978 -14.37872 1.000 8.16558 H ? A ? 294 HA 1
   ATOM 8005 HB2 . ASP A 291 ? 29.38976 14.13214 -16.51355 1.000 8.47112 H ? A ? 294 HB2 1
   ATOM 8006 HB3 . ASP A 291 ? 30.97592 14.12453 -16.61075 1.000 8.47112 H ? A ? 294 HB3 1
   ATOM 8007 N . ARG A 292 ? 29.46630 16.20655 -14.39582 1.000 7.44496 N ? A ? 295 N 1
   ATOM 8008 CA . ARG A 292 ? 29.65671 17.62217 -14.16155 1.000 9.21571 C ? A ? 295 CA 1
   ATOM 8009 C . ARG A 292 ? 30.09606 17.90455 -12.73208 1.000 7.86504 C ? A ? 295 C 1
   ATOM 8010 O . ARG A 292 ? 30.89827 18.80722 -12.49806 1.000 8.80336 O ? A ? 295 O 1
   ATOM 8011 CB . ARG A 292 ? 28.43701 18.44484 -14.52619 1.000 10.77268 C ? A ? 295 CB 1
   ATOM 8012 CG . ARG A 292 ? 27.37287 18.39373 -13.60541 1.000 11.58453 C ? A ? 295 CG 1
   ATOM 8013 CD . ARG A 292 ? 26.05692 18.90774 -14.17727 1.000 15.22065 C ? A ? 295 CD 1
   ATOM 8014 NE . ARG A 292 ? 26.08969 20.36011 -14.42223 1.000 13.18072 N ? A ? 295 NE 1
   ATOM 8015 CZ . ARG A 292 ? 24.97763 21.10660 -14.43036 1.000 12.53340 C ? A ? 295 CZ 1
   ATOM 8016 NH1 . ARG A 292 ? 23.81986 20.62558 -13.91842 1.000 13.03470 N ? A ? 295 NH1 1
   ATOM 8017 NH2 . ARG A 292 ? 25.03638 22.37797 -14.86700 1.000 12.82389 N ? A ? 295 NH2 1
   ATOM 8018 H . ARG A 292 ? 28.65263 15.96357 -14.53185 1.000 8.91792 H ? A ? 295 H 1
   ATOM 8019 HA . ARG A 292 ? 30.35972 17.91683 -14.76143 1.000 11.04282 H ? A ? 295 HA 1
   ATOM 8020 HB2 . ARG A 292 ? 28.70740 19.37319 -14.60339 1.000 12.91118 H ? A ? 295 HB2 1
   ATOM 8021 HB3 . ARG A 292 ? 28.09770 18.12625 -15.37723 1.000 12.91118 H ? A ? 295 HB3 1
   ATOM 8022 HG2 . ARG A 292 ? 27.23841 17.47317 -13.33084 1.000 13.88540 H ? A ? 295 HG2 1
   ATOM 8023 HG3 . ARG A 292 ? 27.59631 18.94023 -12.83579 1.000 13.88540 H ? A ? 295 HG3 1
   ATOM 8024 HD2 . ARG A 292 ? 25.88011 18.46244 -15.02068 1.000 18.24874 H ? A ? 295 HD2 1
   ATOM 8025 HD3 . ARG A 292 ? 25.34201 18.72293 -13.54826 1.000 18.24874 H ? A ? 295 HD3 1
   ATOM 8026 HE . ARG A 292 ? 26.84748 20.74099 -14.56464 1.000 15.80083 H ? A ? 295 HE 1
   ATOM 8027 HH11 . ARG A 292 ? 23.79381 19.83375 -13.58387 1.000 15.62561 H ? A ? 295 HH11 1
   ATOM 8028 HH12 . ARG A 292 ? 23.11066 21.11194 -13.92787 1.000 15.62561 H ? A ? 295 HH12 1
   ATOM 8029 HH21 . ARG A 292 ? 25.78398 22.70542 -15.13805 1.000 15.37264 H ? A ? 295 HH21 1
   ATOM 8030 HH22 . ARG A 292 ? 24.32632 22.86311 -14.87503 1.000 15.37264 H ? A ? 295 HH22 1
   ATOM 8031 N . TRP A 293 ? 29.61693 17.12880 -11.75061 1.000 7.56541 N ? A ? 296 N 1
   ATOM 8032 CA . TRP A 293 ? 30.05878 17.31552 -10.38077 1.000 6.96902 C ? A ? 296 CA 1
   ATOM 8033 C . TRP A 293 ? 31.47851 16.83920 -10.23060 1.000 7.67768 C ? A ? 296 C 1
   ATOM 8034 O . TRP A 293 ? 32.31099 17.52644 -9.64093 1.000 7.66538 O ? A ? 296 O 1
   ATOM 8035 CB . TRP A 293 ? 29.12873 16.58376 -9.41801 1.000 7.51372 C ? A ? 296 CB 1
   ATOM 8036 CG . TRP A 293 ? 29.26789 17.04935 -8.00101 1.000 7.46877 C ? A ? 296 CG 1
   ATOM 8037 CD1 . TRP A 293 ? 30.02270 18.08249 -7.55394 1.000 6.87550 C ? A ? 296 CD1 1
   ATOM 8038 CD2 . TRP A 293 ? 28.64603 16.48302 -6.84983 1.000 6.31640 C ? A ? 296 CD2 1
   ATOM 8039 NE1 . TRP A 293 ? 29.88829 18.23365 -6.19744 1.000 7.83843 N ? A ? 296 NE1 1
   ATOM 8040 CE2 . TRP A 293 ? 29.03617 17.26484 -5.72750 1.000 8.36319 C ? A ? 296 CE2 1
   ATOM 8041 CE3 . TRP A 293 ? 27.79385 15.40944 -6.65087 1.000 8.37044 C ? A ? 296 CE3 1
   ATOM 8042 CZ2 . TRP A 293 ? 28.62626 16.97036 -4.42678 1.000 7.71251 C ? A ? 296 CZ2 1
   ATOM 8043 CZ3 . TRP A 293 ? 27.34219 15.13572 -5.34352 1.000 8.49085 C ? A ? 296 CZ3 1
   ATOM 8044 CH2 . TRP A 293 ? 27.77563 15.90137 -4.26559 1.000 7.96506 C ? A ? 296 CH2 1
   ATOM 8045 H . TRP A 293 ? 29.04284 16.49755 -11.85807 1.000 9.06246 H ? A ? 296 H 1
   ATOM 8046 HA . TRP A 293 ? 30.02045 18.25707 -10.15074 1.000 8.34679 H ? A ? 296 HA 1
   ATOM 8047 HB2 . TRP A 293 ? 28.21054 16.73281 -9.69298 1.000 9.00044 H ? A ? 296 HB2 1
   ATOM 8048 HB3 . TRP A 293 ? 29.33274 15.63578 -9.44274 1.000 9.00044 H ? A ? 296 HB3 1
   ATOM 8049 HD1 . TRP A 293 ? 30.55924 18.61669 -8.09399 1.000 8.23457 H ? A ? 296 HD1 1
   ATOM 8050 HE1 . TRP A 293 ? 30.27407 18.83591 -5.71990 1.000 9.39008 H ? A ? 296 HE1 1
   ATOM 8051 HE3 . TRP A 293 ? 27.52467 14.87924 -7.36594 1.000 10.02849 H ? A ? 296 HE3 1
   ATOM 8052 HZ2 . TRP A 293 ? 28.91537 17.47455 -3.70076 1.000 9.23898 H ? A ? 296 HZ2 1
   ATOM 8053 HZ3 . TRP A 293 ? 26.74759 14.43518 -5.20000 1.000 10.17299 H ? A ? 296 HZ3 1
   ATOM 8054 HH2 . TRP A 293 ? 27.48144 15.68392 -3.41056 1.000 9.54205 H ? A ? 296 HH2 1
   ATOM 8055 N . TRP A 294 ? 31.80726 15.69503 -10.81377 1.000 7.66148 N ? A ? 297 N 1
   ATOM 8056 CA . TRP A 294 ? 33.16040 15.18636 -10.68488 1.000 7.34903 C ? A ? 297 CA 1
   ATOM 8057 C . TRP A 294 ? 34.20193 16.12576 -11.28600 1.000 9.30484 C ? A ? 297 C 1
   ATOM 8058 O . TRP A 294 ? 35.33185 16.15975 -10.79843 1.000 9.64594 O ? A ? 297 O 1
   ATOM 8059 CB . TRP A 294 ? 33.24613 13.79377 -11.29728 1.000 7.95428 C ? A ? 297 CB 1
   ATOM 8060 CG . TRP A 294 ? 32.74851 12.61525 -10.46442 1.000 7.61021 C ? A ? 297 CG 1
   ATOM 8061 CD1 . TRP A 294 ? 33.03333 11.35873 -10.77184 1.000 9.58971 C ? A ? 297 CD1 1
   ATOM 8062 CD2 . TRP A 294 ? 31.98546 12.59099 -9.23886 1.000 7.18904 C ? A ? 297 CD2 1
   ATOM 8063 NE1 . TRP A 294 ? 32.47146 10.51198 -9.84780 1.000 8.75840 N ? A ? 297 NE1 1
   ATOM 8064 CE2 . TRP A 294 ? 31.82609 11.25179 -8.90097 1.000 8.62837 C ? A ? 297 CE2 1
   ATOM 8065 CE3 . TRP A 294 ? 31.39617 13.57107 -8.43352 1.000 9.12690 C ? A ? 297 CE3 1
   ATOM 8066 CZ2 . TRP A 294 ? 31.11815 10.83561 -7.76704 1.000 9.77422 C ? A ? 297 CZ2 1
   ATOM 8067 CZ3 . TRP A 294 ? 30.73063 13.11687 -7.25118 1.000 10.06732 C ? A ? 297 CZ3 1
   ATOM 8068 CH2 . TRP A 294 ? 30.59855 11.78235 -6.98186 1.000 10.82846 C ? A ? 297 CH2 1
   ATOM 8069 H . TRP A 294 ? 31.27617 15.20472 -11.27976 1.000 9.17774 H ? A ? 297 H 1
   ATOM 8070 HA . TRP A 294 ? 33.37497 15.11052 -9.74195 1.000 8.80280 H ? A ? 297 HA 1
   ATOM 8071 HB2 . TRP A 294 ? 32.72332 13.79729 -12.11432 1.000 9.52911 H ? A ? 297 HB2 1
   ATOM 8072 HB3 . TRP A 294 ? 34.17798 13.61690 -11.50045 1.000 9.52911 H ? A ? 297 HB3 1
   ATOM 8073 HD1 . TRP A 294 ? 33.53879 11.08973 -11.50468 1.000 11.49162 H ? A ? 297 HD1 1
   ATOM 8074 HE1 . TRP A 294 ? 32.51895 9.65343 -9.86367 1.000 10.49405 H ? A ? 297 HE1 1
   ATOM 8075 HE3 . TRP A 294 ? 31.43502 14.47333 -8.65559 1.000 10.93624 H ? A ? 297 HE3 1
   ATOM 8076 HZ2 . TRP A 294 ? 31.01368 9.93317 -7.56808 1.000 11.71304 H ? A ? 297 HZ2 1
   ATOM 8077 HZ3 . TRP A 294 ? 30.38174 13.73991 -6.65536 1.000 12.06475 H ? A ? 297 HZ3 1
   ATOM 8078 HH2 . TRP A 294 ? 30.12840 11.52429 -6.22208 1.000 12.97812 H ? A ? 297 HH2 1
   ATOM 8079 N . SER A 295 ? 33.86882 16.84602 -12.36261 1.000 8.02586 N ? A ? 298 N 1
   ATOM 8080 CA . SER A 295 ? 34.83685 17.73762 -13.00050 1.000 9.85469 C ? A ? 298 CA 1
   ATOM 8081 C . SER A 295 ? 34.92242 19.09752 -12.35122 1.000 9.53137 C ? A ? 298 C 1
   ATOM 8082 O . SER A 295 ? 35.84568 19.84866 -12.64641 1.000 10.56868 O ? A ? 298 O 1
   ATOM 8083 H . SER A 295 ? 33.09496 16.83449 -12.73759 1.000 9.61500 H ? A ? 298 H 1
   ATOM 8084 HA . SER A 295 ? 35.72910 17.37170 -12.89615 1.000 11.80960 H ? A ? 298 HA 1
   ATOM 8085 CB B SER A 295 ? 34.37470 18.00075 -14.44450 0.435 9.31687 C ? A ? 298 CB 1
   ATOM 8086 OG B SER A 295 ? 34.42691 16.87745 -15.28742 0.435 12.85073 O ? A ? 298 OG 1
   ATOM 8087 HB2 B SER A 295 ? 33.45651 18.31208 -14.41456 0.435 11.16421 H ? A ? 298 HB2 1
   ATOM 8088 HB3 B SER A 295 ? 34.94573 18.68759 -14.82275 0.435 11.16421 H ? A ? 298 HB3 1
   ATOM 8089 HG B SER A 295 ? 33.81838 16.33590 -15.08243 0.435 15.40484 H ? A ? 298 HG 1
   ATOM 8090 CB C SER A 295 ? 34.64557 17.76906 -14.47600 0.565 12.04618 C ? A ? 298 CB 1
   ATOM 8091 OG C SER A 295 ? 33.45014 18.33784 -14.69802 0.565 7.76693 O ? A ? 298 OG 1
   ATOM 8092 HB2 C SER A 295 ? 35.34632 18.29630 -14.89056 0.565 14.43938 H ? A ? 298 HB2 1
   ATOM 8093 HB3 C SER A 295 ? 34.65509 16.86657 -14.83142 0.565 14.43938 H ? A ? 298 HB3 1
   ATOM 8094 HG C SER A 295 ? 32.83666 17.83284 -14.42557 0.565 9.30429 H ? A ? 298 HG 1
   ATOM 8095 N B ASP A 296 ? 34.04051 19.40938 -11.40758 0.332 9.20152 N ? A ? 299 N 1
   ATOM 8096 CA B ASP A 296 ? 34.09543 20.65323 -10.63282 0.332 9.07870 C ? A ? 299 CA 1
   ATOM 8097 C B ASP A 296 ? 33.47163 20.35538 -9.26653 0.332 8.38898 C ? A ? 299 C 1
   ATOM 8098 O B ASP A 296 ? 32.37603 20.79804 -8.94537 0.332 8.54837 O ? A ? 299 O 1
   ATOM 8099 CB B ASP A 296 ? 33.37881 21.81150 -11.33243 0.332 9.35811 C ? A ? 299 CB 1
   ATOM 8100 CG B ASP A 296 ? 33.43508 23.10528 -10.53863 0.332 11.50671 C ? A ? 299 CG 1
   ATOM 8101 OD1 B ASP A 296 ? 34.30728 23.24713 -9.65364 0.332 12.38049 O ? A ? 299 OD1 1
   ATOM 8102 OD2 B ASP A 296 ? 32.56296 23.94732 -10.78181 0.332 9.40608 O ? A ? 299 OD2 1
   ATOM 8103 H B ASP A 296 ? 33.38019 18.90372 -11.18876 0.332 11.02579 H ? A ? 299 H 1
   ATOM 8104 HA B ASP A 296 ? 35.02221 20.91343 -10.51335 0.332 10.87841 H ? A ? 299 HA 1
   ATOM 8105 HB2 B ASP A 296 ? 33.79870 21.96924 -12.19249 0.332 11.21370 H ? A ? 299 HB2 1
   ATOM 8106 HB3 B ASP A 296 ? 32.44592 21.57666 -11.45677 0.332 11.21370 H ? A ? 299 HB3 1
   ATOM 8107 N D ASP A 296 ? 34.03622 19.42721 -11.42415 0.668 9.20613 N ? A ? 299 N 1
   ATOM 8108 CA D ASP A 296 ? 34.16336 20.66925 -10.66096 0.668 9.09099 C ? A ? 299 CA 1
   ATOM 8109 C D ASP A 296 ? 33.55131 20.46490 -9.27179 0.668 8.16895 C ? A ? 299 C 1
   ATOM 8110 O D ASP A 296 ? 32.52172 21.04374 -8.93173 0.668 8.04298 O ? A ? 299 O 1
   ATOM 8111 CB D ASP A 296 ? 33.54703 21.89646 -11.33664 0.668 9.52731 C ? A ? 299 CB 1
   ATOM 8112 CG D ASP A 296 ? 33.79922 23.16843 -10.58256 0.668 12.93355 C ? A ? 299 CG 1
   ATOM 8113 OD1 D ASP A 296 ? 34.60378 23.15466 -9.61631 0.668 13.68911 O ? A ? 299 OD1 1
   ATOM 8114 OD2 D ASP A 296 ? 33.20074 24.16252 -10.94137 0.668 16.18299 O ? A ? 299 OD2 1
   ATOM 8115 H D ASP A 296 ? 33.35130 18.95057 -11.21606 0.668 11.03133 H ? A ? 299 H 1
   ATOM 8116 HA D ASP A 296 ? 35.11580 20.83112 -10.57411 0.668 10.89316 H ? A ? 299 HA 1
   ATOM 8117 HB2 D ASP A 296 ? 33.92905 21.99353 -12.22294 0.668 11.41674 H ? A ? 299 HB2 1
   ATOM 8118 HB3 D ASP A 296 ? 32.58717 21.77222 -11.40088 0.668 11.41674 H ? A ? 299 HB3 1
   ATOM 8119 N B PHE A 297 ? 34.17629 19.56620 -8.45193 0.332 8.31062 N ? A ? 300 N 1
   ATOM 8120 CA B PHE A 297 ? 33.55749 19.07937 -7.22471 0.332 8.04838 C ? A ? 300 CA 1
   ATOM 8121 C B PHE A 297 ? 33.27731 20.21376 -6.25767 0.332 9.06565 C ? A ? 300 C 1
   ATOM 8122 O B PHE A 297 ? 32.16569 20.32086 -5.73110 0.332 8.25679 O ? A ? 300 O 1
   ATOM 8123 CB B PHE A 297 ? 34.37889 17.99184 -6.56509 0.332 9.06302 C ? A ? 300 CB 1
   ATOM 8124 CG B PHE A 297 ? 33.63710 17.32068 -5.41081 0.332 7.62212 C ? A ? 300 CG 1
   ATOM 8125 CD1 B PHE A 297 ? 32.78645 16.25848 -5.63958 0.332 8.16561 C ? A ? 300 CD1 1
   ATOM 8126 CD2 B PHE A 297 ? 33.74862 17.77991 -4.10426 0.332 8.53348 C ? A ? 300 CD2 1
   ATOM 8127 CE1 B PHE A 297 ? 32.09926 15.65317 -4.61614 0.332 9.71694 C ? A ? 300 CE1 1
   ATOM 8128 CE2 B PHE A 297 ? 33.08012 17.16373 -3.08880 0.332 6.19549 C ? A ? 300 CE2 1
   ATOM 8129 CZ B PHE A 297 ? 32.26139 16.10255 -3.32367 0.332 10.05708 C ? A ? 300 CZ 1
   ATOM 8130 H B PHE A 297 ? 34.98596 19.30840 -8.58447 0.332 9.95671 H ? A ? 300 H 1
   ATOM 8131 HA B PHE A 297 ? 32.71186 18.67258 -7.47032 0.332 9.64203 H ? A ? 300 HA 1
   ATOM 8132 HB2 B PHE A 297 ? 34.59138 17.31173 -7.22327 0.332 10.85959 H ? A ? 300 HB2 1
   ATOM 8133 HB3 B PHE A 297 ? 35.19541 18.38019 -6.21383 0.332 10.85959 H ? A ? 300 HB3 1
   ATOM 8134 HD1 B PHE A 297 ? 32.67581 15.94484 -6.50807 0.332 9.78270 H ? A ? 300 HD1 1
   ATOM 8135 HD2 B PHE A 297 ? 34.28579 18.51648 -3.92040 0.332 10.22415 H ? A ? 300 HD2 1
   ATOM 8136 HE1 B PHE A 297 ? 31.52654 14.94253 -4.79475 0.332 11.64429 H ? A ? 300 HE1 1
   ATOM 8137 HE2 B PHE A 297 ? 33.18558 17.47456 -2.21864 0.332 7.41856 H ? A ? 300 HE2 1
   ATOM 8138 HZ B PHE A 297 ? 31.81699 15.68594 -2.62093 0.332 12.05246 H ? A ? 300 HZ 1
   ATOM 8139 N D PHE A 297 ? 34.21120 19.63286 -8.47183 0.668 8.26110 N ? A ? 300 N 1
   ATOM 8140 CA D PHE A 297 ? 33.54936 19.15612 -7.27297 0.668 8.13764 C ? A ? 300 CA 1
   ATOM 8141 C D PHE A 297 ? 33.28156 20.29013 -6.30715 0.668 8.90259 C ? A ? 300 C 1
   ATOM 8142 O D PHE A 297 ? 32.15453 20.45568 -5.82010 0.668 8.38502 O ? A ? 300 O 1
   ATOM 8143 CB D PHE A 297 ? 34.28378 18.01189 -6.63651 0.668 8.97491 C ? A ? 300 CB 1
   ATOM 8144 CG D PHE A 297 ? 33.48695 17.47329 -5.44902 0.668 8.06951 C ? A ? 300 CG 1
   ATOM 8145 CD1 D PHE A 297 ? 32.54459 16.47285 -5.62004 0.668 6.74543 C ? A ? 300 CD1 1
   ATOM 8146 CD2 D PHE A 297 ? 33.52629 18.08200 -4.19861 0.668 9.20531 C ? A ? 300 CD2 1
   ATOM 8147 CE1 D PHE A 297 ? 31.81998 16.04125 -4.51853 0.668 7.21332 C ? A ? 300 CE1 1
   ATOM 8148 CE2 D PHE A 297 ? 32.71799 17.65617 -3.16161 0.668 6.79152 C ? A ? 300 CE2 1
   ATOM 8149 CZ D PHE A 297 ? 31.90893 16.66002 -3.30131 0.668 6.71046 C ? A ? 300 CZ 1
   ATOM 8150 H D PHE A 297 ? 35.01084 19.34287 -8.59866 0.668 9.89729 H ? A ? 300 H 1
   ATOM 8151 HA D PHE A 297 ? 32.68961 18.78870 -7.53130 0.668 9.74913 H ? A ? 300 HA 1
   ATOM 8152 HB2 D PHE A 297 ? 34.39947 17.29848 -7.28347 0.668 10.75386 H ? A ? 300 HB2 1
   ATOM 8153 HB3 D PHE A 297 ? 35.14870 18.31563 -6.31938 0.668 10.75386 H ? A ? 300 HB3 1
   ATOM 8154 HD1 D PHE A 297 ? 32.40012 16.09706 -6.45838 0.668 8.07849 H ? A ? 300 HD1 1
   ATOM 8155 HD2 D PHE A 297 ? 34.11011 18.79199 -4.05728 0.668 11.03034 H ? A ? 300 HD2 1
   ATOM 8156 HE1 D PHE A 297 ? 31.25562 15.30778 -4.61036 0.668 8.63995 H ? A ? 300 HE1 1
   ATOM 8157 HE2 D PHE A 297 ? 32.75787 18.09760 -2.34403 0.668 8.13379 H ? A ? 300 HE2 1
   ATOM 8158 HZ D PHE A 297 ? 31.39370 16.36699 -2.58467 0.668 8.03652 H ? A ? 300 HZ 1
   ATOM 8159 N B ASP A 298 ? 34.26463 21.07497 -6.02158 0.332 8.47185 N ? A ? 301 N 1
   ATOM 8160 CA B ASP A 298 ? 34.09523 22.13714 -5.03273 0.332 10.62494 C ? A ? 301 CA 1
   ATOM 8161 C B ASP A 298 ? 33.17080 23.23254 -5.56627 0.332 11.83516 C ? A ? 301 C 1
   ATOM 8162 O B ASP A 298 ? 32.36166 23.79804 -4.82531 0.332 13.04351 O ? A ? 301 O 1
   ATOM 8163 CB B ASP A 298 ? 35.47203 22.71817 -4.68249 0.332 12.29747 C ? A ? 301 CB 1
   ATOM 8164 CG B ASP A 298 ? 36.31938 21.78328 -3.79183 0.332 15.47460 C ? A ? 301 CG 1
   ATOM 8165 OD1 B ASP A 298 ? 36.05055 20.56221 -3.70698 0.332 12.86243 O ? A ? 301 OD1 1
   ATOM 8166 OD2 B ASP A 298 ? 37.30650 22.27795 -3.18302 0.332 20.63692 O ? A ? 301 OD2 1
   ATOM 8167 H B ASP A 298 ? 35.03023 21.06724 -6.41323 0.332 10.15018 H ? A ? 301 H 1
   ATOM 8168 HA B ASP A 298 ? 33.69721 21.77455 -4.22588 0.332 12.73389 H ? A ? 301 HA 1
   ATOM 8169 HB2 B ASP A 298 ? 35.96484 22.87516 -5.50309 0.332 14.74093 H ? A ? 301 HB2 1
   ATOM 8170 HB3 B ASP A 298 ? 35.34839 23.55330 -4.20480 0.332 14.74093 H ? A ? 301 HB3 1
   ATOM 8171 N D ASP A 298 ? 34.30060 21.06742 -6.00675 0.668 8.31025 N ? A ? 301 N 1
   ATOM 8172 CA D ASP A 298 ? 34.14506 22.07168 -4.96696 0.668 10.41647 C ? A ? 301 CA 1
   ATOM 8173 C D ASP A 298 ? 33.20429 23.17209 -5.43540 0.668 12.50162 C ? A ? 301 C 1
   ATOM 8174 O D ASP A 298 ? 32.42661 23.71376 -4.64411 0.668 13.67146 O ? A ? 301 O 1
   ATOM 8175 CB D ASP A 298 ? 35.52664 22.64305 -4.65382 0.668 12.12206 C ? A ? 301 CB 1
   ATOM 8176 CG D ASP A 298 ? 36.42275 21.65185 -3.92495 0.668 15.73104 C ? A ? 301 CG 1
   ATOM 8177 OD1 D ASP A 298 ? 35.93354 20.67818 -3.27164 0.668 17.53530 O ? A ? 301 OD1 1
   ATOM 8178 OD2 D ASP A 298 ? 37.66501 21.88098 -4.02046 0.668 18.27180 O ? A ? 301 OD2 1
   ATOM 8179 H D ASP A 298 ? 35.07591 21.03866 -6.37777 0.668 9.95627 H ? A ? 301 H 1
   ATOM 8180 HA D ASP A 298 ? 33.77257 21.68049 -4.16128 0.668 12.48373 H ? A ? 301 HA 1
   ATOM 8181 HB2 D ASP A 298 ? 35.96337 22.88733 -5.48478 0.668 14.53044 H ? A ? 301 HB2 1
   ATOM 8182 HB3 D ASP A 298 ? 35.42457 23.42579 -4.09009 0.668 14.53044 H ? A ? 301 HB3 1
   ATOM 8183 N B GLY A 299 ? 33.27136 23.54435 -6.85283 0.332 10.22827 N ? A ? 302 N 1
   ATOM 8184 CA B GLY A 299 ? 32.43070 24.58360 -7.42262 0.332 11.95119 C ? A ? 302 CA 1
   ATOM 8185 C B GLY A 299 ? 30.96218 24.21441 -7.45162 0.332 9.26493 C ? A ? 302 C 1
   ATOM 8186 O B GLY A 299 ? 30.08747 25.07995 -7.31558 0.332 8.26475 O ? A ? 302 O 1
   ATOM 8187 H B GLY A 299 ? 33.81171 23.17354 -7.40971 0.332 12.25790 H ? A ? 302 H 1
   ATOM 8188 HA2 B GLY A 299 ? 32.52846 25.39401 -6.89862 0.332 14.32540 H ? A ? 302 HA2 1
   ATOM 8189 HA3 B GLY A 299 ? 32.71627 24.75964 -8.33276 0.332 14.32540 H ? A ? 302 HA3 1
   ATOM 8190 N D GLY A 299 ? 33.25990 23.49929 -6.72144 0.668 9.81265 N ? A ? 302 N 1
   ATOM 8191 CA D GLY A 299 ? 32.40713 24.53871 -7.26094 0.668 11.83524 C ? A ? 302 CA 1
   ATOM 8192 C D GLY A 299 ? 30.93431 24.19381 -7.21652 0.668 10.24056 C ? A ? 302 C 1
   ATOM 8193 O D GLY A 299 ? 30.11392 25.02521 -6.79303 0.668 12.18184 O ? A ? 302 O 1
   ATOM 8194 H D GLY A 299 ? 33.78220 23.13408 -7.29888 0.668 11.75915 H ? A ? 302 H 1
   ATOM 8195 HA2 D GLY A 299 ? 32.54093 25.35382 -6.75241 0.668 14.18625 H ? A ? 302 HA2 1
   ATOM 8196 HA3 D GLY A 299 ? 32.65082 24.69996 -8.18588 0.668 14.18625 H ? A ? 302 HA3 1
   ATOM 8197 N B LEU A 300 ? 30.66533 22.93843 -7.61225 0.332 8.83985 N ? A ? 303 N 1
   ATOM 8198 CA B LEU A 300 ? 29.28116 22.52184 -7.69814 0.332 9.48266 C ? A ? 303 CA 1
   ATOM 8199 C B LEU A 300 ? 28.71179 22.03150 -6.37845 0.332 8.24720 C ? A ? 303 C 1
   ATOM 8200 O B LEU A 300 ? 27.50208 21.95893 -6.25881 0.332 7.78111 O ? A ? 303 O 1
   ATOM 8201 CB B LEU A 300 ? 29.14671 21.43586 -8.77121 0.332 8.14981 C ? A ? 303 CB 1
   ATOM 8202 CG B LEU A 300 ? 27.77540 21.29533 -9.40746 0.332 8.95677 C ? A ? 303 CG 1
   ATOM 8203 CD1 B LEU A 300 ? 27.28776 22.43900 -10.16098 0.332 6.58247 C ? A ? 303 CD1 1
   ATOM 8204 CD2 B LEU A 300 ? 27.77885 20.08138 -10.32414 0.332 9.00928 C ? A ? 303 CD2 1
   ATOM 8205 H B LEU A 300 ? 31.24119 22.30263 -7.67347 0.332 10.59179 H ? A ? 303 H 1
   ATOM 8206 HA B LEU A 300 ? 28.73156 23.27399 -7.96853 0.332 11.36317 H ? A ? 303 HA 1
   ATOM 8207 HB2 B LEU A 300 ? 29.77467 21.63485 -9.48322 0.332 9.76374 H ? A ? 303 HB2 1
   ATOM 8208 HB3 B LEU A 300 ? 29.36425 20.58179 -8.36607 0.332 9.76374 H ? A ? 303 HB3 1
   ATOM 8209 HG B LEU A 300 ? 27.15824 21.20782 -8.66426 0.332 10.73209 H ? A ? 303 HG 1
   ATOM 8210 HD11 B LEU A 300 ? 26.52685 22.16360 -10.69584 0.332 7.88293 H ? A ? 303 HD11 1
   ATOM 8211 HD12 B LEU A 300 ? 27.02132 23.13552 -9.54069 0.332 7.88293 H ? A ? 303 HD12 1
   ATOM 8212 HD13 B LEU A 300 ? 27.99732 22.76316 -10.73746 0.332 7.88293 H ? A ? 303 HD13 1
   ATOM 8213 HD21 B LEU A 300 ? 26.91070 20.00475 -10.74998 0.332 10.79511 H ? A ? 303 HD21 1
   ATOM 8214 HD22 B LEU A 300 ? 28.46832 20.19556 -10.99682 0.332 10.79511 H ? A ? 303 HD22 1
   ATOM 8215 HD23 B LEU A 300 ? 27.95968 19.28776 -9.79652 0.332 10.79511 H ? A ? 303 HD23 1
   ATOM 8216 N D LEU A 300 ? 30.58344 22.96082 -7.61184 0.668 8.80721 N ? A ? 303 N 1
   ATOM 8217 CA D LEU A 300 ? 29.18845 22.53600 -7.60467 0.668 9.36339 C ? A ? 303 CA 1
   ATOM 8218 C D LEU A 300 ? 28.69265 21.93801 -6.29736 0.668 8.01778 C ? A ? 303 C 1
   ATOM 8219 O D LEU A 300 ? 27.49522 21.77712 -6.15501 0.668 8.37347 O ? A ? 303 O 1
   ATOM 8220 CB D LEU A 300 ? 28.97419 21.51445 -8.73585 0.668 8.43248 C ? A ? 303 CB 1
   ATOM 8221 CG D LEU A 300 ? 28.80169 22.10588 -10.09858 0.668 10.74252 C ? A ? 303 CG 1
   ATOM 8222 CD1 D LEU A 300 ? 28.59272 21.02416 -11.13718 0.668 14.40727 C ? A ? 303 CD1 1
   ATOM 8223 CD2 D LEU A 300 ? 27.68966 23.13939 -10.22797 0.668 16.06782 C ? A ? 303 CD2 1
   ATOM 8224 H D LEU A 300 ? 31.13601 22.36130 -7.88543 0.668 10.55262 H ? A ? 303 H 1
   ATOM 8225 HA D LEU A 300 ? 28.64105 23.32166 -7.75952 0.668 11.22004 H ? A ? 303 HA 1
   ATOM 8226 HB2 D LEU A 300 ? 29.74579 20.92754 -8.76855 0.668 10.10294 H ? A ? 303 HB2 1
   ATOM 8227 HB3 D LEU A 300 ? 28.17523 21.00133 -8.53770 0.668 10.10294 H ? A ? 303 HB3 1
   ATOM 8228 HG D LEU A 300 ? 29.62867 22.58534 -10.26324 0.668 12.87499 H ? A ? 303 HG 1
   ATOM 8229 HD11 D LEU A 300 ? 28.52549 21.43591 -12.01288 0.668 17.27270 H ? A ? 303 HD11 1
   ATOM 8230 HD12 D LEU A 300 ? 29.34737 20.41513 -11.11509 0.668 17.27270 H ? A ? 303 HD12 1
   ATOM 8231 HD13 D LEU A 300 ? 27.77455 20.54458 -10.93346 0.668 17.27270 H ? A ? 303 HD13 1
   ATOM 8232 HD21 D LEU A 300 ? 27.48283 23.26480 -11.16733 0.668 19.26536 H ? A ? 303 HD21 1
   ATOM 8233 HD22 D LEU A 300 ? 26.90475 22.81947 -9.75630 0.668 19.26536 H ? A ? 303 HD22 1
   ATOM 8234 HD23 D LEU A 300 ? 27.98993 23.97652 -9.84075 0.668 19.26536 H ? A ? 303 HD23 1
   ATOM 8235 N B ALA A 301 ? 29.53642 21.75639 -5.37020 0.332 7.68887 N ? A ? 304 N 1
   ATOM 8236 CA B ALA A 301 ? 29.05025 21.13793 -4.13992 0.332 7.55254 C ? A ? 304 CA 1
   ATOM 8237 C B ALA A 301 ? 27.92434 21.91326 -3.47904 0.332 6.34840 C ? A ? 304 C 1
   ATOM 8238 O B ALA A 301 ? 26.94038 21.27975 -3.06918 0.332 7.35638 O ? A ? 304 O 1
   ATOM 8239 CB B ALA A 301 ? 30.22839 20.91935 -3.18092 0.332 7.85515 C ? A ? 304 CB 1
   ATOM 8240 H B ALA A 301 ? 30.38114 21.91775 -5.37326 0.332 9.21062 H ? A ? 304 H 1
   ATOM 8241 HA B ALA A 301 ? 28.69139 20.26675 -4.37050 0.332 9.04702 H ? A ? 304 HA 1
   ATOM 8242 HB1 B ALA A 301 ? 29.89240 20.56141 -2.34433 0.332 9.41015 H ? A ? 304 HB1 1
   ATOM 8243 HB2 B ALA A 301 ? 30.85053 20.29287 -3.58262 0.332 9.41015 H ? A ? 304 HB2 1
   ATOM 8244 HB3 B ALA A 301 ? 30.66952 21.76884 -3.02383 0.332 9.41015 H ? A ? 304 HB3 1
   ATOM 8245 N D ALA A 301 ? 29.57021 21.60280 -5.35115 0.668 7.31938 N ? A ? 304 N 1
   ATOM 8246 CA D ALA A 301 ? 29.12411 20.87267 -4.17367 0.668 7.56035 C ? A ? 304 CA 1
   ATOM 8247 C D ALA A 301 ? 27.99605 21.55533 -3.42951 0.668 8.62415 C ? A ? 304 C 1
   ATOM 8248 O D ALA A 301 ? 27.07823 20.83726 -3.01634 0.668 6.91822 O ? A ? 304 O 1
   ATOM 8249 CB D ALA A 301 ? 30.27345 20.55929 -3.20411 0.668 7.38848 C ? A ? 304 CB 1
   ATOM 8250 H D ALA A 301 ? 30.41086 21.78335 -5.36863 0.668 8.76723 H ? A ? 304 H 1
   ATOM 8251 HA D ALA A 301 ? 28.80365 20.02305 -4.51478 0.668 9.05639 H ? A ? 304 HA 1
   ATOM 8252 HB1 D ALA A 301 ? 29.91727 20.09080 -2.43303 0.668 8.85014 H ? A ? 304 HB1 1
   ATOM 8253 HB2 D ALA A 301 ? 30.92585 20.00250 -3.65715 0.668 8.85014 H ? A ? 304 HB2 1
   ATOM 8254 HB3 D ALA A 301 ? 30.68613 21.39127 -2.92410 0.668 8.85014 H ? A ? 304 HB3 1
   ATOM 8255 N B PRO A 302 ? 27.99489 23.23453 -3.30371 0.332 7.59141 N ? A ? 305 N 1
   ATOM 8256 CA B PRO A 302 ? 26.89322 23.92577 -2.58964 0.332 7.33191 C ? A ? 305 CA 1
   ATOM 8257 C B PRO A 302 ? 25.52473 23.60697 -3.16958 0.332 9.21712 C ? A ? 305 C 1
   ATOM 8258 O B PRO A 302 ? 24.58716 23.25278 -2.44051 0.332 7.19363 O ? A ? 305 O 1
   ATOM 8259 CB B PRO A 302 ? 27.30259 25.41832 -2.70415 0.332 8.14676 C ? A ? 305 CB 1
   ATOM 8260 CG B PRO A 302 ? 28.80898 25.38001 -2.80932 0.332 11.14920 C ? A ? 305 CG 1
   ATOM 8261 CD B PRO A 302 ? 29.10523 24.15201 -3.63938 0.332 10.74859 C ? A ? 305 CD 1
   ATOM 8262 HA B PRO A 302 ? 26.88728 23.69061 -1.64860 0.332 8.78226 H ? A ? 305 HA 1
   ATOM 8263 HB2 B PRO A 302 ? 26.90601 25.81332 -3.49636 0.332 9.76008 H ? A ? 305 HB2 1
   ATOM 8264 HB3 B PRO A 302 ? 27.01880 25.90381 -1.91380 0.332 9.76008 H ? A ? 305 HB3 1
   ATOM 8265 HG2 B PRO A 302 ? 29.13135 26.18256 -3.24852 0.332 13.36301 H ? A ? 305 HG2 1
   ATOM 8266 HG3 B PRO A 302 ? 29.20141 25.30511 -1.92542 0.332 13.36301 H ? A ? 305 HG3 1
   ATOM 8267 HD2 B PRO A 302 ? 29.10137 24.36624 -4.58542 0.332 12.88228 H ? A ? 305 HD2 1
   ATOM 8268 HD3 B PRO A 302 ? 29.95923 23.76533 -3.39026 0.332 12.88228 H ? A ? 305 HD3 1
   ATOM 8269 N D PRO A 302 ? 27.98472 22.87033 -3.19570 0.668 8.57845 N ? A ? 305 N 1
   ATOM 8270 CA D PRO A 302 ? 26.85415 23.41626 -2.41748 0.668 8.05941 C ? A ? 305 CA 1
   ATOM 8271 C D PRO A 302 ? 25.52770 23.17824 -3.07248 0.668 8.26145 C ? A ? 305 C 1
   ATOM 8272 O D PRO A 302 ? 24.57995 22.69555 -2.43127 0.668 7.75600 O ? A ? 305 O 1
   ATOM 8273 CB D PRO A 302 ? 27.19366 24.90615 -2.25308 0.668 9.41855 C ? A ? 305 CB 1
   ATOM 8274 CG D PRO A 302 ? 28.68876 24.94101 -2.33956 0.668 9.99070 C ? A ? 305 CG 1
   ATOM 8275 CD D PRO A 302 ? 29.03902 23.88271 -3.36638 0.668 9.19867 C ? A ? 305 CD 1
   ATOM 8276 HA D PRO A 302 ? 26.84832 23.01869 -1.53272 0.668 9.65526 H ? A ? 305 HA 1
   ATOM 8277 HB2 D PRO A 302 ? 26.78781 25.42330 -2.96634 0.668 11.28623 H ? A ? 305 HB2 1
   ATOM 8278 HB3 D PRO A 302 ? 26.88343 25.22781 -1.39215 0.668 11.28623 H ? A ? 305 HB3 1
   ATOM 8279 HG2 D PRO A 302 ? 28.98406 25.81826 -2.62961 0.668 11.97281 H ? A ? 305 HG2 1
   ATOM 8280 HG3 D PRO A 302 ? 29.07619 24.72933 -1.47586 0.668 11.97281 H ? A ? 305 HG3 1
   ATOM 8281 HD2 D PRO A 302 ? 29.01821 24.25305 -4.26266 0.668 11.02237 H ? A ? 305 HD2 1
   ATOM 8282 HD3 D PRO A 302 ? 29.91291 23.50307 -3.18449 0.668 11.02237 H ? A ? 305 HD3 1
   ATOM 8283 N B THR A 303 ? 25.38480 23.72515 -4.48261 0.332 7.37014 N ? A ? 306 N 1
   ATOM 8284 CA B THR A 303 ? 24.10191 23.43598 -5.10177 0.332 8.08327 C ? A ? 306 CA 1
   ATOM 8285 C B THR A 303 ? 23.86542 21.94507 -5.27117 0.332 6.76082 C ? A ? 306 C 1
   ATOM 8286 O B THR A 303 ? 22.70869 21.50760 -5.30566 0.332 8.12366 O ? A ? 306 O 1
   ATOM 8287 CB B THR A 303 ? 23.98649 24.13877 -6.45547 0.332 8.77654 C ? A ? 306 CB 1
   ATOM 8288 OG1 B THR A 303 ? 25.13599 23.84435 -7.27314 0.332 8.24124 O ? A ? 306 OG1 1
   ATOM 8289 CG2 B THR A 303 ? 23.87977 25.64848 -6.30974 0.332 9.48271 C ? A ? 306 CG2 1
   ATOM 8290 H B THR A 303 ? 26.00534 23.96647 -5.02695 0.332 8.82813 H ? A ? 306 H 1
   ATOM 8291 HA B THR A 303 ? 23.40423 23.78623 -4.52604 0.332 9.68389 H ? A ? 306 HA 1
   ATOM 8292 HB B THR A 303 ? 23.17829 23.81610 -6.88394 0.332 10.51582 H ? A ? 306 HB 1
   ATOM 8293 HG1 B THR A 303 ? 25.28183 23.01711 -7.27658 0.332 9.87345 H ? A ? 306 HG1 1
   ATOM 8294 HG21 B THR A 303 ? 23.80905 26.06203 -7.18431 0.332 11.36322 H ? A ? 306 HG21 1
   ATOM 8295 HG22 B THR A 303 ? 23.09384 25.87679 -5.78908 0.332 11.36322 H ? A ? 306 HG22 1
   ATOM 8296 HG23 B THR A 303 ? 24.66656 25.99486 -5.86043 0.332 11.36322 H ? A ? 306 HG23 1
   ATOM 8297 N D THR A 303 ? 25.45572 23.45403 -4.37837 0.668 7.65063 N ? A ? 306 N 1
   ATOM 8298 CA D THR A 303 ? 24.18281 23.27713 -5.05101 0.668 7.17721 C ? A ? 306 CA 1
   ATOM 8299 C D THR A 303 ? 23.84039 21.81465 -5.27345 0.668 6.50361 C ? A ? 306 C 1
   ATOM 8300 O D THR A 303 ? 22.66214 21.46221 -5.34828 0.668 8.14244 O ? A ? 306 O 1
   ATOM 8301 CB D THR A 303 ? 24.14450 24.04218 -6.36788 0.668 8.53716 C ? A ? 306 CB 1
   ATOM 8302 OG1 D THR A 303 ? 25.29001 23.73891 -7.19963 0.668 8.46516 O ? A ? 306 OG1 1
   ATOM 8303 CG2 D THR A 303 ? 24.16106 25.55072 -6.20740 0.668 10.87588 C ? A ? 306 CG2 1
   ATOM 8304 H D THR A 303 ? 26.10427 23.73220 -4.86990 0.668 9.16472 H ? A ? 306 H 1
   ATOM 8305 HA D THR A 303 ? 23.49698 23.65420 -4.47798 0.668 8.59662 H ? A ? 306 HA 1
   ATOM 8306 HB D THR A 303 ? 23.31054 23.76613 -6.77924 0.668 10.22856 H ? A ? 306 HB 1
   ATOM 8307 HG1 D THR A 303 ? 25.44778 22.91406 -7.18167 0.668 10.14216 H ? A ? 306 HG1 1
   ATOM 8308 HG21 D THR A 303 ? 24.15547 25.97712 -7.07863 0.668 13.03503 H ? A ? 306 HG21 1
   ATOM 8309 HG22 D THR A 303 ? 23.37999 25.84007 -5.71030 0.668 13.03503 H ? A ? 306 HG22 1
   ATOM 8310 HG23 D THR A 303 ? 24.95858 25.82462 -5.72798 0.668 13.03503 H ? A ? 306 HG23 1
   ATOM 8311 N B ALA A 304 ? 24.93071 21.16660 -5.43299 0.332 7.55646 N ? A ? 307 N 1
   ATOM 8312 CA B ALA A 304 ? 24.76293 19.74016 -5.66912 0.332 6.08070 C ? A ? 307 CA 1
   ATOM 8313 C B ALA A 304 ? 24.16227 19.09489 -4.42277 0.332 6.64756 C ? A ? 307 C 1
   ATOM 8314 O B ALA A 304 ? 23.23096 18.27181 -4.50623 0.332 7.91703 O ? A ? 307 O 1
   ATOM 8315 CB B ALA A 304 ? 26.10260 19.09515 -6.02420 0.332 6.37068 C ? A ? 307 CB 1
   ATOM 8316 H B ALA A 304 ? 25.74733 21.43538 -5.41086 0.332 9.05172 H ? A ? 307 H 1
   ATOM 8317 HA B ALA A 304 ? 24.17262 19.59524 -6.42506 0.332 7.28081 H ? A ? 307 HA 1
   ATOM 8318 HB1 B ALA A 304 ? 25.97045 18.14277 -6.15230 0.332 7.62879 H ? A ? 307 HB1 1
   ATOM 8319 HB2 B ALA A 304 ? 26.43904 19.49526 -6.84128 0.332 7.62879 H ? A ? 307 HB2 1
   ATOM 8320 HB3 B ALA A 304 ? 26.72857 19.24766 -5.29908 0.332 7.62879 H ? A ? 307 HB3 1
   ATOM 8321 N D ALA A 304 ? 24.84010 20.97670 -5.41051 0.668 7.10451 N ? A ? 307 N 1
   ATOM 8322 CA D ALA A 304 ? 24.60861 19.57087 -5.67087 0.668 7.12732 C ? A ? 307 CA 1
   ATOM 8323 C D ALA A 304 ? 23.96468 18.91444 -4.45495 0.668 7.51860 C ? A ? 307 C 1
   ATOM 8324 O D ALA A 304 ? 23.00238 18.13933 -4.55433 0.668 6.98011 O ? A ? 307 O 1
   ATOM 8325 CB D ALA A 304 ? 25.92237 18.88812 -5.98826 0.668 6.52620 C ? A ? 307 CB 1
   ATOM 8326 H D ALA A 304 ? 25.67065 21.19348 -5.35769 0.668 8.50938 H ? A ? 307 H 1
   ATOM 8327 HA D ALA A 304 ? 24.01928 19.47587 -6.43543 0.668 8.53676 H ? A ? 307 HA 1
   ATOM 8328 HB1 D ALA A 304 ? 25.75761 17.94606 -6.15037 0.668 7.81541 H ? A ? 307 HB1 1
   ATOM 8329 HB2 D ALA A 304 ? 26.30803 19.29727 -6.77868 0.668 7.81541 H ? A ? 307 HB2 1
   ATOM 8330 HB3 D ALA A 304 ? 26.52345 18.99385 -5.23433 0.668 7.81541 H ? A ? 307 HB3 1
   ATOM 8331 N B VAL A 305 ? 24.62539 19.53980 -3.23882 0.332 6.87743 N ? A ? 308 N 1
   ATOM 8332 CA B VAL A 305 ? 24.13680 18.98816 -1.98259 0.332 5.55728 C ? A ? 308 CA 1
   ATOM 8333 C B VAL A 305 ? 22.65390 19.29564 -1.81752 0.332 6.88759 C ? A ? 308 C 1
   ATOM 8334 O B VAL A 305 ? 21.85724 18.42474 -1.44788 0.332 8.25810 O ? A ? 308 O 1
   ATOM 8335 CB B VAL A 305 ? 24.96615 19.50627 -0.78432 0.332 5.70633 C ? A ? 308 CB 1
   ATOM 8336 CG1 B VAL A 305 ? 24.28206 19.22232 0.51727 0.332 6.44484 C ? A ? 308 CG1 1
   ATOM 8337 CG2 B VAL A 305 ? 26.34089 18.91031 -0.79922 0.332 8.07464 C ? A ? 308 CG2 1
   ATOM 8338 H B VAL A 305 ? 25.21816 20.15597 -3.14633 0.332 8.23689 H ? A ? 308 H 1
   ATOM 8339 HA B VAL A 305 ? 24.24556 18.02472 -2.01163 0.332 6.65271 H ? A ? 308 HA 1
   ATOM 8340 HB B VAL A 305 ? 25.04868 20.46923 -0.86674 0.332 6.83157 H ? A ? 308 HB 1
   ATOM 8341 HG11 B VAL A 305 ? 24.92727 19.30214 1.23715 0.332 7.71777 H ? A ? 308 HG11 1
   ATOM 8342 HG12 B VAL A 305 ? 23.56478 19.86303 0.64340 0.332 7.71777 H ? A ? 308 HG12 1
   ATOM 8343 HG13 B VAL A 305 ? 23.92135 18.32217 0.49467 0.332 7.71777 H ? A ? 308 HG13 1
   ATOM 8344 HG21 B VAL A 305 ? 26.84124 19.25151 -0.04151 0.332 9.67353 H ? A ? 308 HG21 1
   ATOM 8345 HG22 B VAL A 305 ? 26.26727 17.94496 -0.73936 0.332 9.67353 H ? A ? 308 HG22 1
   ATOM 8346 HG23 B VAL A 305 ? 26.78336 19.15765 -1.62623 0.332 9.67353 H ? A ? 308 HG23 1
   ATOM 8347 N D VAL A 305 ? 24.52714 19.18243 -3.28071 0.668 6.60379 N ? A ? 308 N 1
   ATOM 8348 CA D VAL A 305 ? 24.00345 18.62303 -2.05203 0.668 7.28317 C ? A ? 308 CA 1
   ATOM 8349 C D VAL A 305 ? 22.56924 19.09139 -1.83016 0.668 7.25725 C ? A ? 308 C 1
   ATOM 8350 O D VAL A 305 ? 21.69611 18.30264 -1.45621 0.668 7.44628 O ? A ? 308 O 1
   ATOM 8351 CB D VAL A 305 ? 24.94440 18.97254 -0.86988 0.668 7.53266 C ? A ? 308 CB 1
   ATOM 8352 CG1 D VAL A 305 ? 24.32619 18.62070 0.47029 0.668 8.54627 C ? A ? 308 CG1 1
   ATOM 8353 CG2 D VAL A 305 ? 26.30296 18.20885 -0.98834 0.668 9.71275 C ? A ? 308 CG2 1
   ATOM 8354 H D VAL A 305 ? 25.21489 19.68727 -3.17237 0.668 7.90851 H ? A ? 308 H 1
   ATOM 8355 HA D VAL A 305 ? 23.97797 17.65589 -2.12193 0.668 8.72378 H ? A ? 308 HA 1
   ATOM 8356 HB D VAL A 305 ? 25.09511 19.92991 -0.91032 0.668 9.02317 H ? A ? 308 HB 1
   ATOM 8357 HG11 D VAL A 305 ? 25.02290 18.60472 1.14501 0.668 10.23949 H ? A ? 308 HG11 1
   ATOM 8358 HG12 D VAL A 305 ? 23.66155 19.28987 0.69691 0.668 10.23949 H ? A ? 308 HG12 1
   ATOM 8359 HG13 D VAL A 305 ? 23.90811 17.74780 0.40580 0.668 10.23949 H ? A ? 308 HG13 1
   ATOM 8360 HG21 D VAL A 305 ? 26.86421 18.44377 -0.23289 0.668 11.63927 H ? A ? 308 HG21 1
   ATOM 8361 HG22 D VAL A 305 ? 26.12983 17.25443 -0.98764 0.668 11.63927 H ? A ? 308 HG22 1
   ATOM 8362 HG23 D VAL A 305 ? 26.73832 18.46544 -1.81630 0.668 11.63927 H ? A ? 308 HG23 1
   ATOM 8363 N B GLU A 306 ? 22.25913 20.53823 -2.08912 0.332 6.39838 N ? A ? 309 N 1
   ATOM 8364 CA B GLU A 306 ? 20.88282 20.90912 -1.87905 0.332 7.60721 C ? A ? 309 CA 1
   ATOM 8365 C B GLU A 306 ? 19.96192 20.24626 -2.89196 0.332 6.55912 C ? A ? 309 C 1
   ATOM 8366 O B GLU A 306 ? 18.80366 20.00333 -2.58915 0.332 6.89513 O ? A ? 309 O 1
   ATOM 8367 CB B GLU A 306 ? 20.72619 22.42432 -1.93768 0.332 8.07932 C ? A ? 309 CB 1
   ATOM 8368 CG B GLU A 306 ? 21.55353 23.15317 -0.91688 0.332 8.91722 C ? A ? 309 CG 1
   ATOM 8369 CD B GLU A 306 ? 21.27334 22.76221 0.54123 0.332 9.64652 C ? A ? 309 CD 1
   ATOM 8370 OE1 B GLU A 306 ? 20.22958 22.16372 0.88516 0.332 5.06776 O ? A ? 309 OE1 1
   ATOM 8371 OE2 B GLU A 306 ? 22.15154 23.08776 1.37918 0.332 11.34753 O ? A ? 309 OE2 1
   ATOM 8372 H B GLU A 306 ? 22.76481 21.16571 -2.38938 0.332 7.66203 H ? A ? 309 H 1
   ATOM 8373 HA B GLU A 306 ? 20.61771 20.61661 -0.99302 0.332 9.11262 H ? A ? 309 HA 1
   ATOM 8374 HB2 B GLU A 306 ? 20.99848 22.73300 -2.81601 0.332 9.67915 H ? A ? 309 HB2 1
   ATOM 8375 HB3 B GLU A 306 ? 19.79561 22.64870 -1.78093 0.332 9.67915 H ? A ? 309 HB3 1
   ATOM 8376 HG2 B GLU A 306 ? 22.48987 22.97029 -1.09214 0.332 10.68464 H ? A ? 309 HG2 1
   ATOM 8377 HG3 B GLU A 306 ? 21.37964 24.10369 -1.00157 0.332 10.68464 H ? A ? 309 HG3 1
   ATOM 8378 N D GLU A 306 ? 22.30062 20.38097 -2.05083 0.668 6.53921 N ? A ? 309 N 1
   ATOM 8379 CA D GLU A 306 ? 20.95329 20.85609 -1.89847 0.668 7.31828 C ? A ? 309 CA 1
   ATOM 8380 C D GLU A 306 ? 20.00952 20.15058 -2.86127 0.668 6.44134 C ? A ? 309 C 1
   ATOM 8381 O D GLU A 306 ? 18.88190 19.79349 -2.50664 0.668 7.26281 O ? A ? 309 O 1
   ATOM 8382 CB D GLU A 306 ? 20.87859 22.37034 -2.09586 0.668 8.04118 C ? A ? 309 CB 1
   ATOM 8383 CG D GLU A 306 ? 21.58247 23.16574 -1.04783 0.668 8.48197 C ? A ? 309 CG 1
   ATOM 8384 CD D GLU A 306 ? 21.22403 22.71465 0.37326 0.668 9.53074 C ? A ? 309 CD 1
   ATOM 8385 OE1 D GLU A 306 ? 20.07038 22.90986 0.80242 0.668 9.58105 O ? A ? 309 OE1 1
   ATOM 8386 OE2 D GLU A 306 ? 22.10940 22.12555 1.05409 0.668 10.04986 O ? A ? 309 OE2 1
   ATOM 8387 H D GLU A 306 ? 22.87568 20.97655 -2.28360 0.668 7.83102 H ? A ? 309 H 1
   ATOM 8388 HA D GLU A 306 ? 20.66847 20.66615 -0.99089 0.668 8.76591 H ? A ? 309 HA 1
   ATOM 8389 HB2 D GLU A 306 ? 21.28080 22.59077 -2.95058 0.668 9.63338 H ? A ? 309 HB2 1
   ATOM 8390 HB3 D GLU A 306 ? 19.94605 22.63720 -2.08937 0.668 9.63338 H ? A ? 309 HB3 1
   ATOM 8391 HG2 D GLU A 306 ? 22.54024 23.06421 -1.16297 0.668 10.16233 H ? A ? 309 HG2 1
   ATOM 8392 HG3 D GLU A 306 ? 21.33450 24.09910 -1.13860 0.668 10.16233 H ? A ? 309 HG3 1
   ATOM 8393 N . GLU A 307 ? 20.41777 19.98559 -4.11355 1.000 6.60035 N ? A ? 310 N 1
   ATOM 8394 CA . GLU A 307 ? 19.60172 19.23739 -5.07153 1.000 6.90505 C ? A ? 310 CA 1
   ATOM 8395 C . GLU A 307 ? 19.38211 17.80554 -4.63979 1.000 6.21931 C ? A ? 310 C 1
   ATOM 8396 O . GLU A 307 ? 18.29046 17.28143 -4.84500 1.000 7.65396 O ? A ? 310 O 1
   ATOM 8397 CB . GLU A 307 ? 20.17690 19.38530 -6.47923 1.000 6.92144 C ? A ? 310 CB 1
   ATOM 8398 CG . GLU A 307 ? 19.30443 18.80646 -7.57504 1.000 6.52467 C ? A ? 310 CG 1
   ATOM 8399 CD . GLU A 307 ? 18.03420 19.51837 -7.86377 1.000 6.84545 C ? A ? 310 CD 1
   ATOM 8400 OE1 . GLU A 307 ? 17.51521 20.25100 -6.97022 1.000 7.95630 O ? A ? 310 OE1 1
   ATOM 8401 OE2 . GLU A 307 ? 17.55099 19.39706 -9.02847 1.000 7.23230 O ? A ? 310 OE2 1
   ATOM 8402 HA . GLU A 307 ? 18.71208 19.62213 -5.10925 1.000 8.27003 H ? A ? 310 HA 1
   ATOM 8403 HB2 . GLU A 307 ? 20.29641 20.32940 -6.66707 1.000 8.28969 H ? A ? 310 HB2 1
   ATOM 8404 HB3 . GLU A 307 ? 21.03237 18.92933 -6.51347 1.000 8.28969 H ? A ? 310 HB3 1
   ATOM 8405 HG2 . GLU A 307 ? 19.81876 18.80098 -8.39743 1.000 7.81358 H ? A ? 310 HG2 1
   ATOM 8406 HG3 . GLU A 307 ? 19.06953 17.89927 -7.32459 1.000 7.81358 H ? A ? 310 HG3 1
   ATOM 8407 H B GLU A 307 ? 21.18764 20.22748 -4.41084 0.332 7.90439 H ? A ? 310 H 1
   ATOM 8408 H D GLU A 307 ? 21.15444 20.29156 -4.43495 0.668 7.90439 H ? A ? 310 H 1
   ATOM 8409 N A ILE A 308 ? 20.39763 17.15126 -4.12635 0.692 6.47717 N ? A ? 311 N 1
   ATOM 8410 CA A ILE A 308 ? 20.19538 15.79697 -3.63102 0.692 7.11314 C ? A ? 311 CA 1
   ATOM 8411 C A ILE A 308 ? 19.14787 15.77967 -2.51631 0.692 6.58700 C ? A ? 311 C 1
   ATOM 8412 O A ILE A 308 ? 18.27673 14.90687 -2.50032 0.692 7.25094 O ? A ? 311 O 1
   ATOM 8413 CB A ILE A 308 ? 21.55286 15.22799 -3.21166 0.692 8.04196 C ? A ? 311 CB 1
   ATOM 8414 CG1 A ILE A 308 ? 22.34139 14.81353 -4.44037 0.692 8.10220 C ? A ? 311 CG1 1
   ATOM 8415 CG2 A ILE A 308 ? 21.36659 14.07904 -2.23000 0.692 8.34458 C ? A ? 311 CG2 1
   ATOM 8416 CD1 A ILE A 308 ? 23.83068 14.56525 -4.21393 0.692 7.80590 C ? A ? 311 CD1 1
   ATOM 8417 H A ILE A 308 ? 21.19881 17.45466 -4.05117 0.692 7.75658 H ? A ? 311 H 1
   ATOM 8418 HA A ILE A 308 ? 19.83830 15.22925 -4.33180 0.692 8.51974 H ? A ? 311 HA 1
   ATOM 8419 HB A ILE A 308 ? 22.06247 15.91520 -2.75457 0.692 9.63432 H ? A ? 311 HB 1
   ATOM 8420 HG12 A ILE A 308 ? 21.96064 13.99004 -4.78360 0.692 9.70661 H ? A ? 311 HG12 1
   ATOM 8421 HG13 A ILE A 308 ? 22.26387 15.51674 -5.10398 0.692 9.70661 H ? A ? 311 HG13 1
   ATOM 8422 HG21 A ILE A 308 ? 22.20488 13.59879 -2.14319 0.692 9.99747 H ? A ? 311 HG21 1
   ATOM 8423 HG22 A ILE A 308 ? 21.10091 14.43896 -1.36932 0.692 9.99747 H ? A ? 311 HG22 1
   ATOM 8424 HG23 A ILE A 308 ? 20.67809 13.48448 -2.56669 0.692 9.99747 H ? A ? 311 HG23 1
   ATOM 8425 HD11 A ILE A 308 ? 24.25551 14.39216 -5.06860 0.692 9.35104 H ? A ? 311 HD11 1
   ATOM 8426 HD12 A ILE A 308 ? 24.22294 15.35134 -3.80273 0.692 9.35104 H ? A ? 311 HD12 1
   ATOM 8427 HD13 A ILE A 308 ? 23.93775 13.79818 -3.62995 0.692 9.35104 H ? A ? 311 HD13 1
   ATOM 8428 N D ILE A 308 ? 20.40401 17.14754 -4.11422 0.308 6.61082 N ? A ? 311 N 1
   ATOM 8429 CA D ILE A 308 ? 20.19996 15.79576 -3.61489 0.308 7.16768 C ? A ? 311 CA 1
   ATOM 8430 C D ILE A 308 ? 19.13535 15.78782 -2.52060 0.308 6.56426 C ? A ? 311 C 1
   ATOM 8431 O D ILE A 308 ? 18.26361 14.90946 -2.49624 0.308 7.23324 O ? A ? 311 O 1
   ATOM 8432 CB D ILE A 308 ? 21.53964 15.21706 -3.14392 0.308 8.16625 C ? A ? 311 CB 1
   ATOM 8433 CG1 D ILE A 308 ? 22.50663 15.09344 -4.31510 0.308 7.94480 C ? A ? 311 CG1 1
   ATOM 8434 CG2 D ILE A 308 ? 21.31571 13.88372 -2.43617 0.308 9.09094 C ? A ? 311 CG2 1
   ATOM 8435 CD1 D ILE A 308 ? 23.94825 14.97149 -3.88399 0.308 11.62015 C ? A ? 311 CD1 1
   ATOM 8436 H D ILE A 308 ? 21.20477 17.45137 -4.03625 0.308 7.91696 H ? A ? 311 H 1
   ATOM 8437 HA D ILE A 308 ? 19.87024 15.23143 -4.33164 0.308 8.58518 H ? A ? 311 HA 1
   ATOM 8438 HB D ILE A 308 ? 21.94210 15.82455 -2.50371 0.308 9.78347 H ? A ? 311 HB 1
   ATOM 8439 HG12 D ILE A 308 ? 22.28010 14.30153 -4.82741 0.308 9.51773 H ? A ? 311 HG12 1
   ATOM 8440 HG13 D ILE A 308 ? 22.42744 15.88319 -4.87271 0.308 9.51773 H ? A ? 311 HG13 1
   ATOM 8441 HG21 D ILE A 308 ? 22.17003 13.43815 -2.32433 0.308 10.89309 H ? A ? 311 HG21 1
   ATOM 8442 HG22 D ILE A 308 ? 20.91337 14.04996 -1.56935 0.308 10.89309 H ? A ? 311 HG22 1
   ATOM 8443 HG23 D ILE A 308 ? 20.72471 13.33527 -2.97546 0.308 10.89309 H ? A ? 311 HG23 1
   ATOM 8444 HD11 D ILE A 308 ? 24.51243 14.94387 -4.67255 0.308 13.92815 H ? A ? 311 HD11 1
   ATOM 8445 HD12 D ILE A 308 ? 24.18051 15.73872 -3.33781 0.308 13.92815 H ? A ? 311 HD12 1
   ATOM 8446 HD13 D ILE A 308 ? 24.05652 14.15536 -3.37105 0.308 13.92815 H ? A ? 311 HD13 1
   ATOM 8447 N . VAL A 309 ? 19.14728 16.79669 -1.64103 1.000 6.57948 N ? A ? 312 N 1
   ATOM 8448 CA . VAL A 309 ? 18.13576 16.83204 -0.59534 1.000 6.54792 C ? A ? 312 CA 1
   ATOM 8449 C . VAL A 309 ? 16.74582 17.09666 -1.16069 1.000 6.80814 C ? A ? 312 C 1
   ATOM 8450 O . VAL A 309 ? 15.77449 16.44278 -0.79097 1.000 8.20152 O ? A ? 312 O 1
   ATOM 8451 HA . VAL A 309 ? 18.10037 15.94886 -0.19578 1.000 7.84147 H ? A ? 312 HA 1
   ATOM 8452 CB A VAL A 309 ? 18.52763 17.80412 0.52391 0.858 6.48203 C ? A ? 312 CB 1
   ATOM 8453 CG1 A VAL A 309 ? 17.39627 17.91237 1.56966 0.858 7.44576 C ? A ? 312 CG1 1
   ATOM 8454 CG2 A VAL A 309 ? 19.75314 17.36695 1.25930 0.858 7.14063 C ? A ? 312 CG2 1
   ATOM 8455 H A VAL A 309 ? 19.70465 17.45162 -1.63722 0.692 7.87934 H ? A ? 312 H 1
   ATOM 8456 HB A VAL A 309 ? 18.69596 18.65700 0.09361 0.858 7.76240 H ? A ? 312 HB 1
   ATOM 8457 HG11 A VAL A 309 ? 17.73740 18.36200 2.35857 0.858 8.91888 H ? A ? 312 HG11 1
   ATOM 8458 HG12 A VAL A 309 ? 16.66294 18.42127 1.19001 0.858 8.91888 H ? A ? 312 HG12 1
   ATOM 8459 HG13 A VAL A 309 ? 17.09448 17.02025 1.80191 0.858 8.91888 H ? A ? 312 HG13 1
   ATOM 8460 HG21 A VAL A 309 ? 19.96931 18.02902 1.93446 0.858 8.55273 H ? A ? 312 HG21 1
   ATOM 8461 HG22 A VAL A 309 ? 19.58032 16.51004 1.67971 0.858 8.55273 H ? A ? 312 HG22 1
   ATOM 8462 HG23 A VAL A 309 ? 20.48661 17.28468 0.62991 0.858 8.55273 H ? A ? 312 HG23 1
   ATOM 8463 CB B VAL A 309 ? 18.48781 17.86477 0.49532 0.142 6.68346 C ? A ? 312 CB 1
   ATOM 8464 CG1 B VAL A 309 ? 17.46127 17.82684 1.62138 0.142 7.34022 C ? A ? 312 CG1 1
   ATOM 8465 CG2 B VAL A 309 ? 19.87112 17.63792 1.05433 0.142 7.88921 C ? A ? 312 CG2 1
   ATOM 8466 HB B VAL A 309 ? 18.47397 18.74325 0.08423 0.142 8.00412 H ? A ? 312 HB 1
   ATOM 8467 HG11 B VAL A 309 ? 17.78569 18.36182 2.36262 0.142 8.79224 H ? A ? 312 HG11 1
   ATOM 8468 HG12 B VAL A 309 ? 16.62176 18.18747 1.29568 0.142 8.79224 H ? A ? 312 HG12 1
   ATOM 8469 HG13 B VAL A 309 ? 17.33827 16.90765 1.90576 0.142 8.79224 H ? A ? 312 HG13 1
   ATOM 8470 HG21 B VAL A 309 ? 20.03022 18.27232 1.77066 0.142 9.45102 H ? A ? 312 HG21 1
   ATOM 8471 HG22 B VAL A 309 ? 19.92903 16.73191 1.39593 0.142 9.45102 H ? A ? 312 HG22 1
   ATOM 8472 HG23 B VAL A 309 ? 20.52254 17.76712 0.34732 0.142 9.45102 H ? A ? 312 HG23 1
   ATOM 8473 H D VAL A 309 ? 19.71126 17.44589 -1.63297 0.308 7.87934 H ? A ? 312 H 1
   ATOM 8474 N . ARG A 310 ? 16.61589 18.03852 -2.11864 1.000 6.43410 N ? A ? 313 N 1
   ATOM 8475 CA . ARG A 310 ? 15.29671 18.28713 -2.75081 1.000 6.84668 C ? A ? 313 CA 1
   ATOM 8476 C . ARG A 310 ? 14.79889 17.02462 -3.43677 1.000 6.31791 C ? A ? 313 C 1
   ATOM 8477 O . ARG A 310 ? 13.61352 16.68200 -3.38501 1.000 7.62199 O ? A ? 313 O 1
   ATOM 8478 CB . ARG A 310 ? 15.40496 19.38544 -3.81366 1.000 6.72942 C ? A ? 313 CB 1
   ATOM 8479 CG . ARG A 310 ? 14.05996 19.71031 -4.41422 1.000 6.75145 C ? A ? 313 CG 1
   ATOM 8480 CD . ARG A 310 ? 14.13137 20.68222 -5.62801 1.000 6.81661 C ? A ? 313 CD 1
   ATOM 8481 NE . ARG A 310 ? 14.72566 20.04953 -6.79387 1.000 7.34264 N ? A ? 313 NE 1
   ATOM 8482 CZ . ARG A 310 ? 14.06746 19.40292 -7.72161 1.000 7.39801 C ? A ? 313 CZ 1
   ATOM 8483 NH1 . ARG A 310 ? 12.74601 19.30816 -7.70287 1.000 7.18130 N ? A ? 313 NH1 1
   ATOM 8484 NH2 . ARG A 310 ? 14.71912 18.92664 -8.78772 1.000 6.65631 N ? A ? 313 NH2 1
   ATOM 8485 H . ARG A 310 ? 17.25440 18.53351 -2.41343 1.000 7.70489 H ? A ? 313 H 1
   ATOM 8486 HA . ARG A 310 ? 14.67817 18.57164 -2.05990 1.000 8.19999 H ? A ? 313 HA 1
   ATOM 8487 HB2 . ARG A 310 ? 15.76031 20.19103 -3.40666 1.000 8.05927 H ? A ? 313 HB2 1
   ATOM 8488 HB3 . ARG A 310 ? 15.99270 19.08603 -4.52486 1.000 8.05927 H ? A ? 313 HB3 1
   ATOM 8489 HG2 . ARG A 310 ? 13.64707 18.88729 -4.71928 1.000 8.08570 H ? A ? 313 HG2 1
   ATOM 8490 HG3 . ARG A 310 ? 13.50695 20.12695 -3.73489 1.000 8.08570 H ? A ? 313 HG3 1
   ATOM 8491 HD2 . ARG A 310 ? 13.23443 20.96803 -5.86191 1.000 8.16390 H ? A ? 313 HD2 1
   ATOM 8492 HD3 . ARG A 310 ? 14.67319 21.45095 -5.39058 1.000 8.16390 H ? A ? 313 HD3 1
   ATOM 8493 HE . ARG A 310 ? 15.57946 20.10467 -6.88099 1.000 8.79514 H ? A ? 313 HE 1
   ATOM 8494 HH11 . ARG A 310 ? 12.29738 19.67745 -7.06887 1.000 8.60153 H ? A ? 313 HH11 1
   ATOM 8495 HH12 . ARG A 310 ? 12.33693 18.87736 -8.32469 1.000 8.60153 H ? A ? 313 HH12 1
   ATOM 8496 HH21 . ARG A 310 ? 15.56761 19.04580 -8.86165 1.000 7.97154 H ? A ? 313 HH21 1
   ATOM 8497 HH22 . ARG A 310 ? 14.28974 18.50116 -9.39944 1.000 7.97154 H ? A ? 313 HH22 1
   ATOM 8498 N . TRP A 311 ? 15.70240 16.31701 -4.11980 1.000 7.59407 N ? A ? 314 N 1
   ATOM 8499 CA . TRP A 311 ? 15.32957 15.16657 -4.92406 1.000 7.23220 C ? A ? 314 CA 1
   ATOM 8500 C . TRP A 311 ? 14.91869 14.02286 -4.02762 1.000 7.28992 C ? A ? 314 C 1
   ATOM 8501 O . TRP A 311 ? 13.92291 13.36870 -4.25934 1.000 8.41021 O ? A ? 314 O 1
   ATOM 8502 H . TRP A 311 ? 16.54513 16.48811 -4.13107 1.000 9.09686 H ? A ? 314 H 1
   ATOM 8503 HA . TRP A 311 ? 14.58924 15.40606 -5.50325 1.000 8.66260 H ? A ? 314 HA 1
   ATOM 8504 CB B TRP A 311 ? 16.49944 14.75212 -5.81525 0.169 7.13550 C ? A ? 314 CB 1
   ATOM 8505 CG B TRP A 311 ? 16.16053 13.71884 -6.85688 0.169 7.14198 C ? A ? 314 CG 1
   ATOM 8506 CD1 B TRP A 311 ? 16.56620 12.41846 -6.87787 0.169 7.53563 C ? A ? 314 CD1 1
   ATOM 8507 CD2 B TRP A 311 ? 15.37114 13.91379 -8.02813 0.169 8.36807 C ? A ? 314 CD2 1
   ATOM 8508 NE1 B TRP A 311 ? 16.08361 11.78749 -7.99482 0.169 9.24673 N ? A ? 314 NE1 1
   ATOM 8509 CE2 B TRP A 311 ? 15.33793 12.68282 -8.71108 0.169 6.73063 C ? A ? 314 CE2 1
   ATOM 8510 CE3 B TRP A 311 ? 14.67784 15.00513 -8.56795 0.169 7.17736 C ? A ? 314 CE3 1
   ATOM 8511 CZ2 B TRP A 311 ? 14.66381 12.51667 -9.91243 0.169 7.27255 C ? A ? 314 CZ2 1
   ATOM 8512 CZ3 B TRP A 311 ? 13.99570 14.82937 -9.76815 0.169 7.24454 C ? A ? 314 CZ3 1
   ATOM 8513 CH2 B TRP A 311 ? 14.00251 13.59963 -10.41859 0.169 6.71315 C ? A ? 314 CH2 1
   ATOM 8514 HB2 B TRP A 311 ? 16.82718 15.53826 -6.27943 0.169 8.54657 H ? A ? 314 HB2 1
   ATOM 8515 HB3 B TRP A 311 ? 17.19893 14.38257 -5.25396 0.169 8.54657 H ? A ? 314 HB3 1
   ATOM 8516 HD1 B TRP A 311 ? 17.09511 12.01628 -6.22717 0.169 9.02672 H ? A ? 314 HD1 1
   ATOM 8517 HE1 B TRP A 311 ? 16.22574 10.96685 -8.20918 0.169 11.08004 H ? A ? 314 HE1 1
   ATOM 8518 HE3 B TRP A 311 ? 14.67361 15.82782 -8.13430 0.169 8.59680 H ? A ? 314 HE3 1
   ATOM 8519 HZ2 B TRP A 311 ? 14.66222 11.69932 -10.35609 0.169 8.71103 H ? A ? 314 HZ2 1
   ATOM 8520 HZ3 B TRP A 311 ? 13.52944 15.54295 -10.14005 0.169 8.67742 H ? A ? 314 HZ3 1
   ATOM 8521 HH2 B TRP A 311 ? 13.54295 13.51212 -11.22236 0.169 8.03974 H ? A ? 314 HH2 1
   ATOM 8522 CB C TRP A 311 ? 16.47310 14.73062 -5.80426 0.831 7.12414 C ? A ? 314 CB 1
   ATOM 8523 CG C TRP A 311 ? 16.14088 13.80649 -6.91182 0.831 6.96004 C ? A ? 314 CG 1
   ATOM 8524 CD1 C TRP A 311 ? 16.54869 12.54577 -7.01525 0.831 7.42028 C ? A ? 314 CD1 1
   ATOM 8525 CD2 C TRP A 311 ? 15.46909 14.15390 -8.10040 0.831 8.68606 C ? A ? 314 CD2 1
   ATOM 8526 NE1 C TRP A 311 ? 16.17047 12.04516 -8.24496 0.831 8.69885 N ? A ? 314 NE1 1
   ATOM 8527 CE2 C TRP A 311 ? 15.50560 13.03174 -8.92391 0.831 7.67291 C ? A ? 314 CE2 1
   ATOM 8528 CE3 C TRP A 311 ? 14.83588 15.32110 -8.55968 0.831 8.71478 C ? A ? 314 CE3 1
   ATOM 8529 CZ2 C TRP A 311 ? 14.93335 13.01646 -10.19709 0.831 8.16918 C ? A ? 314 CZ2 1
   ATOM 8530 CZ3 C TRP A 311 ? 14.26397 15.32816 -9.83228 0.831 6.81170 C ? A ? 314 CZ3 1
   ATOM 8531 CH2 C TRP A 311 ? 14.29010 14.16698 -10.61522 0.831 8.21706 C ? A ? 314 CH2 1
   ATOM 8532 HB2 C TRP A 311 ? 16.86470 15.52315 -6.20356 0.831 8.53293 H ? A ? 314 HB2 1
   ATOM 8533 HB3 C TRP A 311 ? 17.12792 14.28188 -5.24681 0.831 8.53293 H ? A ? 314 HB3 1
   ATOM 8534 HD1 C TRP A 311 ? 17.01504 12.07529 -6.36251 0.831 8.88830 H ? A ? 314 HD1 1
   ATOM 8535 HE1 C TRP A 311 ? 16.32561 11.25052 -8.53491 0.831 10.42259 H ? A ? 314 HE1 1
   ATOM 8536 HE3 C TRP A 311 ? 14.79847 16.07921 -8.02231 0.831 10.44171 H ? A ? 314 HE3 1
   ATOM 8537 HZ2 C TRP A 311 ? 14.98266 12.26397 -10.74136 0.831 9.78698 H ? A ? 314 HZ2 1
   ATOM 8538 HZ3 C TRP A 311 ? 13.86620 16.10227 -10.16006 0.831 8.15801 H ? A ? 314 HZ3 1
   ATOM 8539 HH2 C TRP A 311 ? 13.86209 14.16985 -11.44087 0.831 9.84443 H ? A ? 314 HH2 1
   ATOM 8540 N A ALA A 312 ? 15.67264 13.78847 -2.96534 0.926 7.23934 N ? A ? 315 N 1
   ATOM 8541 CA A ALA A 312 ? 15.41957 12.67837 -2.04795 0.926 7.21643 C ? A ? 315 CA 1
   ATOM 8542 C A ALA A 312 ? 14.27947 12.92908 -1.08778 0.926 7.24317 C ? A ? 315 C 1
   ATOM 8543 O A ALA A 312 ? 13.67180 11.95479 -0.60747 0.926 7.50424 O ? A ? 315 O 1
   ATOM 8544 CB A ALA A 312 ? 16.68603 12.40616 -1.27169 0.926 7.61162 C ? A ? 315 CB 1
   ATOM 8545 H A ALA A 312 ? 16.35339 14.26492 -2.74358 0.926 8.67118 H ? A ? 315 H 1
   ATOM 8546 HA A ALA A 312 ? 15.17254 11.89785 -2.56820 0.926 8.64368 H ? A ? 315 HA 1
   ATOM 8547 HB1 A ALA A 312 ? 16.52143 11.68821 -0.64054 0.926 9.11792 H ? A ? 315 HB1 1
   ATOM 8548 HB2 A ALA A 312 ? 17.38667 12.14810 -1.89089 0.926 9.11792 H ? A ? 315 HB2 1
   ATOM 8549 HB3 A ALA A 312 ? 16.94451 13.21141 -0.79664 0.926 9.11792 H ? A ? 315 HB3 1
   ATOM 8550 N B ALA A 312 ? 15.65826 13.78243 -2.94864 0.074 7.36764 N ? A ? 315 N 1
   ATOM 8551 CA B ALA A 312 ? 15.31659 12.66571 -2.06607 0.074 7.56553 C ? A ? 315 CA 1
   ATOM 8552 C B ALA A 312 ? 14.14015 12.99155 -1.14941 0.074 7.14194 C ? A ? 315 C 1
   ATOM 8553 O B ALA A 312 ? 13.28582 12.14299 -0.88541 0.074 6.01868 O ? A ? 315 O 1
   ATOM 8554 CB B ALA A 312 ? 16.54495 12.28222 -1.23945 0.074 7.85875 C ? A ? 315 CB 1
   ATOM 8555 H B ALA A 312 ? 16.34686 14.23827 -2.70854 0.074 8.82514 H ? A ? 315 H 1
   ATOM 8556 HA B ALA A 312 ? 15.05522 11.90635 -2.61008 0.074 9.06260 H ? A ? 315 HA 1
   ATOM 8557 HB1 B ALA A 312 ? 16.31349 11.54483 -0.65329 0.074 9.41447 H ? A ? 315 HB1 1
   ATOM 8558 HB2 B ALA A 312 ? 17.25898 12.01611 -1.83965 0.074 9.41447 H ? A ? 315 HB2 1
   ATOM 8559 HB3 B ALA A 312 ? 16.82326 13.04817 -0.71337 0.074 9.41447 H ? A ? 315 HB3 1
   ATOM 8560 N . SER A 313 ? 14.08094 14.18656 -0.64635 1.000 7.68965 N ? A ? 316 N 1
   ATOM 8561 CA . SER A 313 ? 13.18397 14.55127 0.47104 1.000 6.84398 C ? A ? 316 CA 1
   ATOM 8562 C . SER A 313 ? 13.13350 13.48614 1.54926 1.000 6.74948 C ? A ? 316 C 1
   ATOM 8563 O . SER A 313 ? 12.12232 12.79826 1.71622 1.000 6.50247 O ? A ? 316 O 1
   ATOM 8564 HA . SER A 313 ? 13.56092 15.33291 0.90446 1.000 8.19674 H ? A ? 316 HA 1
   ATOM 8565 CB A SER A 313 ? 11.77464 14.84713 -0.04919 0.130 7.43525 C ? A ? 316 CB 1
   ATOM 8566 OG A SER A 313 ? 11.74685 15.98066 -0.90149 0.130 7.89462 O ? A ? 316 OG 1
   ATOM 8567 H A SER A 313 ? 14.46878 14.87278 -0.99027 0.926 9.21155 H ? A ? 316 H 1
   ATOM 8568 HB2 A SER A 313 ? 11.45908 14.07657 -0.54674 0.130 8.90626 H ? A ? 316 HB2 1
   ATOM 8569 HB3 A SER A 313 ? 11.19248 15.01389 0.70856 0.130 8.90626 H ? A ? 316 HB3 1
   ATOM 8570 HG A SER A 313 ? 10.95292 16.17535 -1.09482 0.130 9.45751 H ? A ? 316 HG 1
   ATOM 8571 CB B SER A 313 ? 11.79168 14.94799 -0.02800 0.870 7.46237 C ? A ? 316 CB 1
   ATOM 8572 OG B SER A 313 ? 11.85599 16.09408 -0.86833 0.870 7.89192 O ? A ? 316 OG 1
   ATOM 8573 H B SER A 313 ? 14.55661 14.84614 -0.92616 0.074 9.21155 H ? A ? 316 H 1
   ATOM 8574 HB2 B SER A 313 ? 11.41556 14.20920 -0.53161 0.870 8.93881 H ? A ? 316 HB2 1
   ATOM 8575 HB3 B SER A 313 ? 11.22901 15.14917 0.73609 0.870 8.93881 H ? A ? 316 HB3 1
   ATOM 8576 HG B SER A 313 ? 12.26520 15.90754 -1.57780 0.870 9.45428 H ? A ? 316 HG 1
   ATOM 8577 N . PRO A 314 ? 14.26912 13.31984 2.24277 1.000 6.22348 N ? A ? 317 N 1
   ATOM 8578 CA . PRO A 314 ? 14.38543 12.20539 3.17930 1.000 5.98291 C ? A ? 317 CA 1
   ATOM 8579 C . PRO A 314 ? 13.30173 12.16046 4.22896 1.000 6.55777 C ? A ? 317 C 1
   ATOM 8580 O . PRO A 314 ? 12.94197 11.04913 4.66279 1.000 7.24846 O ? A ? 317 O 1
   ATOM 8581 CB . PRO A 314 ? 15.80328 12.39890 3.77360 1.000 6.61618 C ? A ? 317 CB 1
   ATOM 8582 CG . PRO A 314 ? 16.51192 13.17757 2.68255 1.000 7.44917 C ? A ? 317 CG 1
   ATOM 8583 CD . PRO A 314 ? 15.51366 14.09580 2.15627 1.000 6.77317 C ? A ? 317 CD 1
   ATOM 8584 HA . PRO A 314 ? 14.36326 11.36355 2.69792 1.000 7.16346 H ? A ? 317 HA 1
   ATOM 8585 HB2 . PRO A 314 ? 15.75963 12.90376 4.60071 1.000 7.92338 H ? A ? 317 HB2 1
   ATOM 8586 HB3 . PRO A 314 ? 16.22647 11.54038 3.93090 1.000 7.92338 H ? A ? 317 HB3 1
   ATOM 8587 HG2 . PRO A 314 ? 17.26320 13.66234 3.05867 1.000 8.92298 H ? A ? 317 HG2 1
   ATOM 8588 HG3 . PRO A 314 ? 16.82102 12.57036 1.99215 1.000 8.92298 H ? A ? 317 HG3 1
   ATOM 8589 HD2 . PRO A 314 ? 15.46011 14.89735 2.69991 1.000 8.11177 H ? A ? 317 HD2 1
   ATOM 8590 HD3 . PRO A 314 ? 15.71120 14.33147 1.23631 1.000 8.11177 H ? A ? 317 HD3 1
   ATOM 8591 N . VAL A 315 ? 12.82425 13.31390 4.64675 1.000 7.13589 N ? A ? 318 N 1
   ATOM 8592 CA . VAL A 315 ? 11.66302 13.40223 5.52744 1.000 5.94361 C ? A ? 318 CA 1
   ATOM 8593 C . VAL A 315 ? 10.46111 13.71418 4.61972 1.000 6.89049 C ? A ? 318 C 1
   ATOM 8594 O . VAL A 315 ? 10.39608 14.76646 3.99771 1.000 7.41009 O ? A ? 318 O 1
   ATOM 8595 CB . VAL A 315 ? 11.82823 14.44234 6.64655 1.000 6.60398 C ? A ? 318 CB 1
   ATOM 8596 CG1 . VAL A 315 ? 10.51049 14.50932 7.45081 1.000 8.52628 C ? A ? 318 CG1 1
   ATOM 8597 CG2 . VAL A 315 ? 12.91852 14.06466 7.55527 1.000 7.46330 C ? A ? 318 CG2 1
   ATOM 8598 H . VAL A 315 ? 13.15732 14.07755 4.43345 1.000 8.54704 H ? A ? 318 H 1
   ATOM 8599 HA . VAL A 315 ? 11.52663 12.55011 5.97038 1.000 7.11630 H ? A ? 318 HA 1
   ATOM 8600 HB . VAL A 315 ? 12.03887 15.30467 6.25550 1.000 7.90874 H ? A ? 318 HB 1
   ATOM 8601 HG11 . VAL A 315 ? 10.66253 15.01484 8.26458 1.000 10.21550 H ? A ? 318 HG11 1
   ATOM 8602 HG12 . VAL A 315 ? 9.83319 14.94661 6.91142 1.000 10.21550 H ? A ? 318 HG12 1
   ATOM 8603 HG13 . VAL A 315 ? 10.22782 13.60756 7.66952 1.000 10.21550 H ? A ? 318 HG13 1
   ATOM 8604 HG21 . VAL A 315 ? 13.02088 14.75443 8.22954 1.000 8.93993 H ? A ? 318 HG21 1
   ATOM 8605 HG22 . VAL A 315 ? 12.69924 13.21934 7.97745 1.000 8.93993 H ? A ? 318 HG22 1
   ATOM 8606 HG23 . VAL A 315 ? 13.73874 13.97660 7.04499 1.000 8.93993 H ? A ? 318 HG23 1
   ATOM 8607 N A VAL A 316 ? 9.52629 12.78117 4.54453 0.478 6.49839 N ? A ? 319 N 1
   ATOM 8608 CA A VAL A 316 ? 8.42279 12.90005 3.59889 0.478 6.29645 C ? A ? 319 CA 1
   ATOM 8609 C A VAL A 316 ? 7.46059 13.99729 4.02099 0.478 6.33039 C ? A ? 319 C 1
   ATOM 8610 O A VAL A 316 ? 6.99457 14.80777 3.19405 0.478 7.82467 O ? A ? 319 O 1
   ATOM 8611 CB A VAL A 316 ? 7.73078 11.53825 3.45705 0.478 6.97563 C ? A ? 319 CB 1
   ATOM 8612 CG1 A VAL A 316 ? 6.60087 11.57422 2.46894 0.478 7.94504 C ? A ? 319 CG1 1
   ATOM 8613 CG2 A VAL A 316 ? 8.71829 10.44992 3.12948 0.478 8.30527 C ? A ? 319 CG2 1
   ATOM 8614 H A VAL A 316 ? 9.50445 12.06965 5.02710 0.478 7.78203 H ? A ? 319 H 1
   ATOM 8615 HA A VAL A 316 ? 8.77142 13.15824 2.73131 0.478 7.53971 H ? A ? 319 HA 1
   ATOM 8616 HB A VAL A 316 ? 7.33768 11.32397 4.31755 0.478 8.35472 H ? A ? 319 HB 1
   ATOM 8617 HG11 A VAL A 316 ? 6.21350 10.68763 2.39976 0.478 9.51802 H ? A ? 319 HG11 1
   ATOM 8618 HG12 A VAL A 316 ? 5.93134 12.20456 2.77765 0.478 9.51802 H ? A ? 319 HG12 1
   ATOM 8619 HG13 A VAL A 316 ? 6.94482 11.85318 1.60593 0.478 9.51802 H ? A ? 319 HG13 1
   ATOM 8620 HG21 A VAL A 316 ? 8.23348 9.63708 2.91697 0.478 9.95030 H ? A ? 319 HG21 1
   ATOM 8621 HG22 A VAL A 316 ? 9.25128 10.72598 2.36750 0.478 9.95030 H ? A ? 319 HG22 1
   ATOM 8622 HG23 A VAL A 316 ? 9.29151 10.30187 3.89786 0.478 9.95030 H ? A ? 319 HG23 1
   ATOM 8623 N C VAL A 316 ? 9.51870 12.78543 4.55582 0.522 6.51084 N ? A ? 319 N 1
   ATOM 8624 CA C VAL A 316 ? 8.42218 12.88285 3.59675 0.522 6.30514 C ? A ? 319 CA 1
   ATOM 8625 C C VAL A 316 ? 7.41079 13.94241 4.00426 0.522 6.36473 C ? A ? 319 C 1
   ATOM 8626 O C VAL A 316 ? 6.86988 14.68294 3.14870 0.522 7.19837 O ? A ? 319 O 1
   ATOM 8627 CB C VAL A 316 ? 7.79186 11.49544 3.42355 0.522 6.87077 C ? A ? 319 CB 1
   ATOM 8628 CG1 C VAL A 316 ? 6.47044 11.55715 2.62857 0.522 7.49669 C ? A ? 319 CG1 1
   ATOM 8629 CG2 C VAL A 316 ? 8.76528 10.48835 2.82141 0.522 8.57081 C ? A ? 319 CG2 1
   ATOM 8630 H C VAL A 316 ? 9.48739 12.08626 5.05560 0.522 7.79697 H ? A ? 319 H 1
   ATOM 8631 HA C VAL A 316 ? 8.77449 13.17217 2.74055 0.522 7.55013 H ? A ? 319 HA 1
   ATOM 8632 HB C VAL A 316 ? 7.57325 11.17185 4.31147 0.522 8.22890 H ? A ? 319 HB 1
   ATOM 8633 HG11 C VAL A 316 ? 6.18793 10.65412 2.41497 0.522 8.97999 H ? A ? 319 HG11 1
   ATOM 8634 HG12 C VAL A 316 ? 5.79588 11.99525 3.17074 0.522 8.97999 H ? A ? 319 HG12 1
   ATOM 8635 HG13 C VAL A 316 ? 6.61633 12.05996 1.81200 0.522 8.97999 H ? A ? 319 HG13 1
   ATOM 8636 HG21 C VAL A 316 ? 8.31857 9.63199 2.73197 0.522 10.26894 H ? A ? 319 HG21 1
   ATOM 8637 HG22 C VAL A 316 ? 9.04933 10.80587 1.94998 0.522 10.26894 H ? A ? 319 HG22 1
   ATOM 8638 HG23 C VAL A 316 ? 9.53282 10.40138 3.40810 0.522 10.26894 H ? A ? 319 HG23 1
   ATOM 8639 N . TYR A 317 ? 7.10855 13.99866 5.30845 1.000 5.84840 N ? A ? 320 N 1
   ATOM 8640 CA . TYR A 317 ? 6.12048 14.91524 5.87642 1.000 6.47680 C ? A ? 320 CA 1
   ATOM 8641 C . TYR A 317 ? 6.45847 15.18031 7.34319 1.000 8.04975 C ? A ? 320 C 1
   ATOM 8642 O . TYR A 317 ? 7.19886 14.42336 7.95725 1.000 7.03000 O ? A ? 320 O 1
   ATOM 8643 CB . TYR A 317 ? 4.65609 14.39018 5.75562 1.000 7.02047 C ? A ? 320 CB 1
   ATOM 8644 CG . TYR A 317 ? 4.31705 13.41978 6.84828 1.000 6.40595 C ? A ? 320 CG 1
   ATOM 8645 CD1 . TYR A 317 ? 4.57009 12.07363 6.72409 1.000 7.62886 C ? A ? 320 CD1 1
   ATOM 8646 CD2 . TYR A 317 ? 3.72919 13.86772 8.03165 1.000 7.20861 C ? A ? 320 CD2 1
   ATOM 8647 CE1 . TYR A 317 ? 4.29108 11.21035 7.75747 1.000 7.56101 C ? A ? 320 CE1 1
   ATOM 8648 CE2 . TYR A 317 ? 3.51434 13.03017 9.08204 1.000 7.50004 C ? A ? 320 CE2 1
   ATOM 8649 CZ . TYR A 317 ? 3.76742 11.69071 8.96031 1.000 7.41166 C ? A ? 320 CZ 1
   ATOM 8650 OH . TYR A 317 ? 3.51810 10.82518 10.02344 1.000 9.21917 O ? A ? 320 OH 1
   ATOM 8651 HA . TYR A 317 ? 6.17545 15.74993 5.38532 1.000 7.75613 H ? A ? 320 HA 1
   ATOM 8652 HB2 . TYR A 317 ? 4.04282 15.13947 5.81362 1.000 8.40853 H ? A ? 320 HB2 1
   ATOM 8653 HB3 . TYR A 317 ? 4.54846 13.93854 4.90396 1.000 8.40853 H ? A ? 320 HB3 1
   ATOM 8654 HD1 . TYR A 317 ? 4.93327 11.74414 5.93387 1.000 9.13860 H ? A ? 320 HD1 1
   ATOM 8655 HD2 . TYR A 317 ? 3.47818 14.76027 8.10417 1.000 8.63430 H ? A ? 320 HD2 1
   ATOM 8656 HE1 . TYR A 317 ? 4.45215 10.30016 7.65490 1.000 9.05718 H ? A ? 320 HE1 1
   ATOM 8657 HE2 . TYR A 317 ? 3.19401 13.36943 9.88652 1.000 8.98402 H ? A ? 320 HE2 1
   ATOM 8658 HH . TYR A 317 ? 4.20588 10.37414 10.19408 1.000 11.04697 H ? A ? 320 HH 1
   ATOM 8659 H A TYR A 317 ? 7.43894 13.46033 5.89210 0.478 7.00205 H ? A ? 320 H 1
   ATOM 8660 H C TYR A 317 ? 7.47662 13.49749 5.90255 0.522 7.00205 H ? A ? 320 H 1
   ATOM 8661 N . MET A 318 ? 5.87558 16.24706 7.88867 1.000 6.44876 N ? A ? 321 N 1
   ATOM 8662 CA . MET A 318 ? 5.70951 16.42497 9.32192 1.000 6.28197 C ? A ? 321 CA 1
   ATOM 8663 C . MET A 318 ? 4.27259 16.87217 9.59550 1.000 8.25746 C ? A ? 321 C 1
   ATOM 8664 O . MET A 318 ? 3.63560 17.52413 8.75145 1.000 7.46941 O ? A ? 321 O 1
   ATOM 8665 CB . MET A 318 ? 6.70535 17.47967 9.87076 1.000 7.74217 C ? A ? 321 CB 1
   ATOM 8666 CG . MET A 318 ? 8.09625 17.00076 9.97151 1.000 6.11098 C ? A ? 321 CG 1
   ATOM 8667 SD . MET A 318 ? 8.44222 16.13584 11.49094 1.000 7.71085 S ? A ? 321 SD 1
   ATOM 8668 CE . MET A 318 ? 10.17955 15.66524 11.17430 1.000 10.04967 C ? A ? 321 CE 1
   ATOM 8669 H . MET A 318 ? 5.55865 16.90157 7.42958 1.000 7.72248 H ? A ? 321 H 1
   ATOM 8670 HA . MET A 318 ? 5.87825 15.58923 9.78449 1.000 7.52233 H ? A ? 321 HA 1
   ATOM 8671 HB2 . MET A 318 ? 6.70066 18.24829 9.27907 1.000 9.27457 H ? A ? 321 HB2 1
   ATOM 8672 HB3 . MET A 318 ? 6.41958 17.74334 10.75942 1.000 9.27457 H ? A ? 321 HB3 1
   ATOM 8673 HG2 . MET A 318 ? 8.27184 16.39207 9.23696 1.000 7.31714 H ? A ? 321 HG2 1
   ATOM 8674 HG3 . MET A 318 ? 8.69426 17.76283 9.92108 1.000 7.31714 H ? A ? 321 HG3 1
   ATOM 8675 HE1 . MET A 318 ? 10.51426 15.16339 11.93391 1.000 12.04358 H ? A ? 321 HE1 1
   ATOM 8676 HE2 . MET A 318 ? 10.21781 15.11861 10.37391 1.000 12.04358 H ? A ? 321 HE2 1
   ATOM 8677 HE3 . MET A 318 ? 10.70719 16.46977 11.05093 1.000 12.04358 H ? A ? 321 HE3 1
   ATOM 8678 N B ARG A 319 ? 3.74982 16.50812 10.77124 0.557 7.19844 N ? A ? 322 N 1
   ATOM 8679 CA B ARG A 319 ? 2.39675 16.88977 11.14910 0.557 5.86877 C ? A ? 322 CA 1
   ATOM 8680 C B ARG A 319 ? 2.42107 18.07593 12.09522 0.557 6.79588 C ? A ? 322 C 1
   ATOM 8681 O B ARG A 319 ? 3.39357 18.29900 12.82873 0.557 7.42877 O ? A ? 322 O 1
   ATOM 8682 CB B ARG A 319 ? 1.68827 15.67007 11.72602 0.557 8.02160 C ? A ? 322 CB 1
   ATOM 8683 CG B ARG A 319 ? 0.25096 15.89737 12.25131 0.557 6.43211 C ? A ? 322 CG 1
   ATOM 8684 CD B ARG A 319 ? 0.28120 16.11827 13.71538 0.557 6.47125 C ? A ? 322 CD 1
   ATOM 8685 NE B ARG A 319 ? -0.87494 16.09504 14.54078 0.557 20.69953 N ? A ? 322 NE 1
   ATOM 8686 CZ B ARG A 319 ? -1.16811 15.18366 15.46317 0.557 10.21002 C ? A ? 322 CZ 1
   ATOM 8687 NH1 B ARG A 319 ? -0.59183 14.00373 15.51924 0.557 14.26336 N ? A ? 322 NH1 1
   ATOM 8688 NH2 B ARG A 319 ? -2.13091 15.44294 16.32618 0.557 15.40951 N ? A ? 322 NH2 1
   ATOM 8689 H B ARG A 319 ? 4.16386 16.04033 11.36229 0.557 8.62210 H ? A ? 322 H 1
   ATOM 8690 HA B ARG A 319 ? 1.87855 17.19157 10.38668 0.557 7.02649 H ? A ? 322 HA 1
   ATOM 8691 HB2 B ARG A 319 ? 1.63470 14.99530 11.03124 0.557 9.60989 H ? A ? 322 HB2 1
   ATOM 8692 HB3 B ARG A 319 ? 2.21494 15.33890 12.47023 0.557 9.60989 H ? A ? 322 HB3 1
   ATOM 8693 HG2 B ARG A 319 ? -0.13374 16.67949 11.82564 0.557 7.70250 H ? A ? 322 HG2 1
   ATOM 8694 HG3 B ARG A 319 ? -0.29352 15.11658 12.06476 0.557 7.70250 H ? A ? 322 HG3 1
   ATOM 8695 HD2 B ARG A 319 ? 0.86588 15.43687 14.08244 0.557 7.74947 H ? A ? 322 HD2 1
   ATOM 8696 HD3 B ARG A 319 ? 0.66941 16.99677 13.85113 0.557 7.74947 H ? A ? 322 HD3 1
   ATOM 8697 HE B ARG A 319 ? -1.44095 16.73352 14.43311 0.557 24.82341 H ? A ? 322 HE 1
   ATOM 8698 HH11 B ARG A 319 ? 0.00724 13.78983 14.94049 0.557 17.10000 H ? A ? 322 HH11 1
   ATOM 8699 HH12 B ARG A 319 ? -0.81383 13.44558 16.13469 0.557 17.10000 H ? A ? 322 HH12 1
   ATOM 8700 HH21 B ARG A 319 ? -2.55536 16.18979 16.28533 0.557 18.47538 H ? A ? 322 HH21 1
   ATOM 8701 HH22 B ARG A 319 ? -2.33436 14.86519 16.92984 0.557 18.47538 H ? A ? 322 HH22 1
   ATOM 8702 N C ARG A 319 ? 3.78144 16.54518 10.79755 0.443 7.19416 N ? A ? 322 N 1
   ATOM 8703 CA C ARG A 319 ? 2.42148 16.86941 11.19592 0.443 5.96570 C ? A ? 322 CA 1
   ATOM 8704 C C ARG A 319 ? 2.39470 18.10878 12.07850 0.443 6.84223 C ? A ? 322 C 1
   ATOM 8705 O C ARG A 319 ? 3.35817 18.44129 12.78314 0.443 7.57781 O ? A ? 322 O 1
   ATOM 8706 CB C ARG A 319 ? 1.82691 15.66810 11.93212 0.443 7.78265 C ? A ? 322 CB 1
   ATOM 8707 CG C ARG A 319 ? 0.31662 15.67675 12.14652 0.443 8.77235 C ? A ? 322 CG 1
   ATOM 8708 CD C ARG A 319 ? -0.11483 14.54543 13.08599 0.443 20.33241 C ? A ? 322 CD 1
   ATOM 8709 NE C ARG A 319 ? -0.18738 15.06701 14.42675 0.443 6.02374 N ? A ? 322 NE 1
   ATOM 8710 CZ C ARG A 319 ? -0.92454 14.74032 15.49630 0.443 4.51713 C ? A ? 322 CZ 1
   ATOM 8711 NH1 C ARG A 319 ? -0.91906 13.51109 16.02266 0.443 6.02310 N ? A ? 322 NH1 1
   ATOM 8712 NH2 C ARG A 319 ? -1.64400 15.71926 16.08994 0.443 4.77217 N ? A ? 322 NH2 1
   ATOM 8713 H C ARG A 319 ? 4.22939 16.12940 11.40258 0.443 8.61696 H ? A ? 322 H 1
   ATOM 8714 HA C ARG A 319 ? 1.87579 17.07191 10.41996 0.443 7.14281 H ? A ? 322 HA 1
   ATOM 8715 HB2 C ARG A 319 ? 2.03672 14.86956 11.42298 0.443 9.32314 H ? A ? 322 HB2 1
   ATOM 8716 HB3 C ARG A 319 ? 2.23784 15.61969 12.80944 0.443 9.32314 H ? A ? 322 HB3 1
   ATOM 8717 HG2 C ARG A 319 ? 0.05178 16.52167 12.54260 0.443 10.51079 H ? A ? 322 HG2 1
   ATOM 8718 HG3 C ARG A 319 ? -0.13092 15.55497 11.29459 0.443 10.51079 H ? A ? 322 HG3 1
   ATOM 8719 HD2 C ARG A 319 ? -0.98850 14.21311 12.82684 0.443 24.38286 H ? A ? 322 HD2 1
   ATOM 8720 HD3 C ARG A 319 ? 0.53498 13.82572 13.05999 0.443 24.38286 H ? A ? 322 HD3 1
   ATOM 8721 HE C ARG A 319 ? 0.35233 15.72116 14.56953 0.443 7.21245 H ? A ? 322 HE 1
   ATOM 8722 HH11 C ARG A 319 ? -0.42972 12.89603 15.67358 0.443 7.21169 H ? A ? 322 HH11 1
   ATOM 8723 HH12 C ARG A 319 ? -1.40486 13.33559 16.71026 0.443 7.21169 H ? A ? 322 HH12 1
   ATOM 8724 HH21 C ARG A 319 ? -1.61848 16.52061 15.77884 0.443 5.71057 H ? A ? 322 HH21 1
   ATOM 8725 HH22 C ARG A 319 ? -2.12710 15.54053 16.77861 0.443 5.71057 H ? A ? 322 HH22 1
   ATOM 8726 N B ARG A 320 ? 1.32168 18.83347 12.03151 0.557 6.99906 N ? A ? 323 N 1
   ATOM 8727 CA B ARG A 320 ? 0.99798 19.94092 12.92230 0.557 6.52789 C ? A ? 323 CA 1
   ATOM 8728 C B ARG A 320 ? -0.44284 19.76269 13.38646 0.557 7.97568 C ? A ? 323 C 1
   ATOM 8729 O B ARG A 320 ? -1.20602 19.01459 12.77589 0.557 8.70554 O ? A ? 323 O 1
   ATOM 8730 CB B ARG A 320 ? 1.12699 21.26803 12.20225 0.557 7.63034 C ? A ? 323 CB 1
   ATOM 8731 CG B ARG A 320 ? 2.55010 21.59097 11.75698 0.557 7.67812 C ? A ? 323 CG 1
   ATOM 8732 CD B ARG A 320 ? 3.42600 21.92257 12.91611 0.557 6.62125 C ? A ? 323 CD 1
   ATOM 8733 NE B ARG A 320 ? 4.72324 22.40065 12.47290 0.557 8.52874 N ? A ? 323 NE 1
   ATOM 8734 CZ B ARG A 320 ? 5.82369 21.68806 12.35257 0.557 7.70190 C ? A ? 323 CZ 1
   ATOM 8735 NH1 B ARG A 320 ? 5.80567 20.38554 12.36126 0.557 6.70630 N ? A ? 323 NH1 1
   ATOM 8736 NH2 B ARG A 320 ? 6.97949 22.32037 12.18524 0.557 8.85904 N ? A ? 323 NH2 1
   ATOM 8737 H B ARG A 320 ? 0.70991 18.71346 11.43912 0.557 8.38284 H ? A ? 323 H 1
   ATOM 8738 HA B ARG A 320 ? 1.59392 19.93942 13.68765 0.557 7.81744 H ? A ? 323 HA 1
   ATOM 8739 HB2 B ARG A 320 ? 0.56638 21.24901 11.41089 0.557 9.14037 H ? A ? 323 HB2 1
   ATOM 8740 HB3 B ARG A 320 ? 0.83560 21.97562 12.79832 0.557 9.14037 H ? A ? 323 HB3 1
   ATOM 8741 HG2 B ARG A 320 ? 2.92622 20.82154 11.30157 0.557 9.19771 H ? A ? 323 HG2 1
   ATOM 8742 HG3 B ARG A 320 ? 2.53379 22.35491 11.15945 0.557 9.19771 H ? A ? 323 HG3 1
   ATOM 8743 HD2 B ARG A 320 ? 3.00808 22.61830 13.44734 0.557 7.92947 H ? A ? 323 HD2 1
   ATOM 8744 HD3 B ARG A 320 ? 3.56030 21.12821 13.45634 0.557 7.92947 H ? A ? 323 HD3 1
   ATOM 8745 HE B ARG A 320 ? 4.77843 23.23409 12.26814 0.557 10.21845 H ? A ? 323 HE 1
   ATOM 8746 HH11 B ARG A 320 ? 5.05969 19.96638 12.44745 0.557 8.03152 H ? A ? 323 HH11 1
   ATOM 8747 HH12 B ARG A 320 ? 6.53975 19.94479 12.28082 0.557 8.03152 H ? A ? 323 HH12 1
   ATOM 8748 HH21 B ARG A 320 ? 6.99940 23.17968 12.15720 0.557 10.61482 H ? A ? 323 HH21 1
   ATOM 8749 HH22 B ARG A 320 ? 7.70804 21.87053 12.10493 0.557 10.61482 H ? A ? 323 HH22 1
   ATOM 8750 N C ARG A 320 ? 1.23583 18.75429 12.05581 0.443 6.85852 N ? A ? 323 N 1
   ATOM 8751 CA C ARG A 320 ? 0.91305 19.85119 12.95316 0.443 6.62317 C ? A ? 323 CA 1
   ATOM 8752 C C ARG A 320 ? -0.50476 19.63503 13.45737 0.443 7.82250 C ? A ? 323 C 1
   ATOM 8753 O C ARG A 320 ? -1.23781 18.78619 12.94218 0.443 7.87489 O ? A ? 323 O 1
   ATOM 8754 CB C ARG A 320 ? 1.04118 21.19668 12.26193 0.443 7.73298 C ? A ? 323 CB 1
   ATOM 8755 CG C ARG A 320 ? 2.45859 21.53025 11.80218 0.443 7.75478 C ? A ? 323 CG 1
   ATOM 8756 CD C ARG A 320 ? 3.39909 21.69728 12.95713 0.443 7.32104 C ? A ? 323 CD 1
   ATOM 8757 NE C ARG A 320 ? 4.68531 22.24852 12.56766 0.443 8.04814 N ? A ? 323 NE 1
   ATOM 8758 CZ C ARG A 320 ? 5.78054 21.54797 12.35873 0.443 6.94559 C ? A ? 323 CZ 1
   ATOM 8759 NH1 C ARG A 320 ? 5.77576 20.23596 12.39030 0.443 7.69851 N ? A ? 323 NH1 1
   ATOM 8760 NH2 C ARG A 320 ? 6.90776 22.19355 12.07793 0.443 8.42908 N ? A ? 323 NH2 1
   ATOM 8761 H C ARG A 320 ? 0.59833 18.56770 11.50957 0.443 8.21419 H ? A ? 323 H 1
   ATOM 8762 HA C ARG A 320 ? 1.52066 19.85221 13.70928 0.443 7.93177 H ? A ? 323 HA 1
   ATOM 8763 HB2 C ARG A 320 ? 0.46931 21.19871 11.47843 0.443 9.26355 H ? A ? 323 HB2 1
   ATOM 8764 HB3 C ARG A 320 ? 0.76082 21.89053 12.87909 0.443 9.26355 H ? A ? 323 HB3 1
   ATOM 8765 HG2 C ARG A 320 ? 2.79065 20.81051 11.24307 0.443 9.28971 H ? A ? 323 HG2 1
   ATOM 8766 HG3 C ARG A 320 ? 2.44459 22.36045 11.30072 0.443 9.28971 H ? A ? 323 HG3 1
   ATOM 8767 HD2 C ARG A 320 ? 2.99977 22.29950 13.60425 0.443 8.76922 H ? A ? 323 HD2 1
   ATOM 8768 HD3 C ARG A 320 ? 3.55638 20.83063 13.36342 0.443 8.76922 H ? A ? 323 HD3 1
   ATOM 8769 HE C ARG A 320 ? 4.73558 23.10093 12.46529 0.443 9.64174 H ? A ? 323 HE 1
   ATOM 8770 HH11 C ARG A 320 ? 5.04468 19.81235 12.55053 0.443 9.22218 H ? A ? 323 HH11 1
   ATOM 8771 HH12 C ARG A 320 ? 6.50371 19.79983 12.25075 0.443 9.22218 H ? A ? 323 HH12 1
   ATOM 8772 HH21 C ARG A 320 ? 6.91225 23.05250 12.03559 0.443 10.09887 H ? A ? 323 HH21 1
   ATOM 8773 HH22 C ARG A 320 ? 7.63269 21.75236 11.93856 0.443 10.09887 H ? A ? 323 HH22 1
   ATOM 8774 N B THR A 321 ? -0.84077 20.49098 14.44035 0.557 8.63148 N ? A ? 324 N 1
   ATOM 8775 CA B THR A 321 ? -2.19574 20.41097 14.98114 0.557 7.39034 C ? A ? 324 CA 1
   ATOM 8776 C B THR A 321 ? -2.69154 21.83494 15.14180 0.557 9.29782 C ? A ? 324 C 1
   ATOM 8777 O B THR A 321 ? -2.03343 22.62766 15.81294 0.557 8.97055 O ? A ? 324 O 1
   ATOM 8778 CB B THR A 321 ? -2.18034 19.71320 16.32905 0.557 9.29050 C ? A ? 324 CB 1
   ATOM 8779 OG1 B THR A 321 ? -1.62610 18.38800 16.19970 0.557 8.59522 O ? A ? 324 OG1 1
   ATOM 8780 CG2 B THR A 321 ? -3.59200 19.54969 16.87746 0.557 9.01709 C ? A ? 324 CG2 1
   ATOM 8781 H B THR A 321 ? -0.33341 21.04388 14.86045 0.557 10.34175 H ? A ? 324 H 1
   ATOM 8782 HA B THR A 321 ? -2.78770 19.92289 14.38763 0.557 8.85238 H ? A ? 324 HA 1
   ATOM 8783 HB B THR A 321 ? -1.64955 20.25177 16.93659 0.557 11.13257 H ? A ? 324 HB 1
   ATOM 8784 HG1 B THR A 321 ? -1.75890 17.95097 16.90466 0.557 10.29823 H ? A ? 324 HG1 1
   ATOM 8785 HG21 B THR A 321 ? -3.56971 19.04611 17.70620 0.557 10.80447 H ? A ? 324 HG21 1
   ATOM 8786 HG22 B THR A 321 ? -3.98436 20.42015 17.04850 0.557 10.80447 H ? A ? 324 HG22 1
   ATOM 8787 HG23 B THR A 321 ? -4.14431 19.07598 16.23601 0.557 10.80447 H ? A ? 324 HG23 1
   ATOM 8788 N C THR A 321 ? -0.89254 20.42527 14.47672 0.443 8.61488 N ? A ? 324 N 1
   ATOM 8789 CA C THR A 321 ? -2.24350 20.41136 15.02623 0.443 7.37241 C ? A ? 324 CA 1
   ATOM 8790 C C THR A 321 ? -2.73857 21.84581 15.10231 0.443 9.14465 C ? A ? 324 C 1
   ATOM 8791 O C THR A 321 ? -2.01019 22.75666 15.53666 0.443 8.11810 O ? A ? 324 O 1
   ATOM 8792 CB C THR A 321 ? -2.24276 19.74731 16.37214 0.443 9.20871 C ? A ? 324 CB 1
   ATOM 8793 OG1 C THR A 321 ? -1.47970 18.52597 16.26094 0.443 8.63134 O ? A ? 324 OG1 1
   ATOM 8794 CG2 C THR A 321 ? -3.66407 19.41342 16.85310 0.443 8.99030 C ? A ? 324 CG2 1
   ATOM 8795 H C THR A 321 ? -0.37236 20.98691 14.86860 0.443 10.32182 H ? A ? 324 H 1
   ATOM 8796 HA C THR A 321 ? -2.86095 19.92091 14.46133 0.443 8.83086 H ? A ? 324 HA 1
   ATOM 8797 HB C THR A 321 ? -1.85668 20.34605 17.03043 0.443 11.03442 H ? A ? 324 HB 1
   ATOM 8798 HG1 C THR A 321 ? -1.12414 18.34113 16.99919 0.443 10.34157 H ? A ? 324 HG1 1
   ATOM 8799 HG21 C THR A 321 ? -3.62490 18.92607 17.69087 0.443 10.77233 H ? A ? 324 HG21 1
   ATOM 8800 HG22 C THR A 321 ? -4.16933 20.23045 16.98752 0.443 10.77233 H ? A ? 324 HG22 1
   ATOM 8801 HG23 C THR A 321 ? -4.11825 18.86754 16.19231 0.443 10.77233 H ? A ? 324 HG23 1
   ATOM 8802 N B LEU A 322 ? -3.83701 22.15891 14.54531 0.557 7.78356 N ? A ? 325 N 1
   ATOM 8803 CA B LEU A 322 ? -4.31474 23.52970 14.56361 0.557 8.44764 C ? A ? 325 CA 1
   ATOM 8804 C B LEU A 322 ? -4.71901 24.01442 15.94976 0.557 9.37926 C ? A ? 325 C 1
   ATOM 8805 O B LEU A 322 ? -5.39788 23.32563 16.71831 0.557 8.14246 O ? A ? 325 O 1
   ATOM 8806 CB B LEU A 322 ? -5.48219 23.70328 13.61408 0.557 7.38646 C ? A ? 325 CB 1
   ATOM 8807 CG B LEU A 322 ? -5.16690 23.63371 12.15578 0.557 7.45677 C ? A ? 325 CG 1
   ATOM 8808 CD1 B LEU A 322 ? -6.44571 23.58574 11.29789 0.557 9.59293 C ? A ? 325 CD1 1
   ATOM 8809 CD2 B LEU A 322 ? -4.33960 24.76153 11.72485 0.557 11.06195 C ? A ? 325 CD2 1
   ATOM 8810 H B LEU A 322 ? -4.34782 21.60655 14.12870 0.557 9.32425 H ? A ? 325 H 1
   ATOM 8811 HA B LEU A 322 ? -3.57514 24.08693 14.27484 0.557 10.12113 H ? A ? 325 HA 1
   ATOM 8812 HB2 B LEU A 322 ? -6.12818 23.00406 13.80034 0.557 8.84772 H ? A ? 325 HB2 1
   ATOM 8813 HB3 B LEU A 322 ? -5.87798 24.57326 13.77958 0.557 8.84772 H ? A ? 325 HB3 1
   ATOM 8814 HG B LEU A 322 ? -4.66844 22.81359 12.01497 0.557 8.93209 H ? A ? 325 HG 1
   ATOM 8815 HD11 B LEU A 322 ? -6.19653 23.55860 10.36084 0.557 11.49548 H ? A ? 325 HD11 1
   ATOM 8816 HD12 B LEU A 322 ? -6.95131 22.79081 11.52888 0.557 11.49548 H ? A ? 325 HD12 1
   ATOM 8817 HD13 B LEU A 322 ? -6.97566 24.37832 11.47642 0.557 11.49548 H ? A ? 325 HD13 1
   ATOM 8818 HD21 B LEU A 322 ? -4.36322 24.81881 10.75683 0.557 13.25831 H ? A ? 325 HD21 1
   ATOM 8819 HD22 B LEU A 322 ? -4.69142 25.57781 12.11319 0.557 13.25831 H ? A ? 325 HD22 1
   ATOM 8820 HD23 B LEU A 322 ? -3.42863 24.61803 12.02558 0.557 13.25831 H ? A ? 325 HD23 1
   ATOM 8821 N C LEU A 322 ? -3.95884 22.05810 14.63205 0.443 8.14448 N ? A ? 325 N 1
   ATOM 8822 CA C LEU A 322 ? -4.52303 23.38986 14.68892 0.443 7.45984 C ? A ? 325 CA 1
   ATOM 8823 C C LEU A 322 ? -4.92773 23.73948 16.11504 0.443 7.96893 C ? A ? 325 C 1
   ATOM 8824 O C LEU A 322 ? -5.50681 22.92974 16.85422 0.443 8.35797 O ? A ? 325 O 1
   ATOM 8825 CB C LEU A 322 ? -5.70495 23.48471 13.74534 0.443 9.41416 C ? A ? 325 CB 1
   ATOM 8826 CG C LEU A 322 ? -5.32005 23.45526 12.26055 0.443 8.94115 C ? A ? 325 CG 1
   ATOM 8827 CD1 C LEU A 322 ? -6.54214 23.21506 11.39025 0.443 10.70866 C ? A ? 325 CD1 1
   ATOM 8828 CD2 C LEU A 322 ? -4.63982 24.73677 11.85966 0.443 9.11434 C ? A ? 325 CD2 1
   ATOM 8829 H C LEU A 322 ? -4.46701 21.45837 14.28322 0.443 9.75734 H ? A ? 325 H 1
   ATOM 8830 HA C LEU A 322 ? -3.86488 24.04541 14.40965 0.443 8.93578 H ? A ? 325 HA 1
   ATOM 8831 HB2 C LEU A 322 ? -6.29676 22.73459 13.91265 0.443 11.28096 H ? A ? 325 HB2 1
   ATOM 8832 HB3 C LEU A 322 ? -6.17065 24.31873 13.91393 0.443 11.28096 H ? A ? 325 HB3 1
   ATOM 8833 HG C LEU A 322 ? -4.69856 22.72420 12.11841 0.443 10.71335 H ? A ? 325 HG 1
   ATOM 8834 HD11 C LEU A 322 ? -6.27208 23.21895 10.45861 0.443 12.83437 H ? A ? 325 HD11 1
   ATOM 8835 HD12 C LEU A 322 ? -6.92869 22.35532 11.61900 0.443 12.83437 H ? A ? 325 HD12 1
   ATOM 8836 HD13 C LEU A 322 ? -7.18766 23.92112 11.55047 0.443 12.83437 H ? A ? 325 HD13 1
   ATOM 8837 HD21 C LEU A 322 ? -4.49217 24.72943 10.90100 0.443 10.92118 H ? A ? 325 HD21 1
   ATOM 8838 HD22 C LEU A 322 ? -5.20811 25.48487 12.10110 0.443 10.92118 H ? A ? 325 HD22 1
   ATOM 8839 HD23 C LEU A 322 ? -3.79104 24.80260 12.32458 0.443 10.92118 H ? A ? 325 HD23 1
   ATOM 8840 N B THR A 323 ? -4.38252 25.27250 16.23741 0.557 9.50932 N ? A ? 326 N 1
   ATOM 8841 CA B THR A 323 ? -4.79216 25.89878 17.50312 0.557 8.51792 C ? A ? 326 CA 1
   ATOM 8842 C B THR A 323 ? -6.05463 26.73842 17.33860 0.557 10.19362 C ? A ? 326 C 1
   ATOM 8843 O B THR A 323 ? -6.68772 27.14125 18.33715 0.557 13.21137 O ? A ? 326 O 1
   ATOM 8844 CB B THR A 323 ? -3.70681 26.78989 18.09487 0.557 12.64738 C ? A ? 326 CB 1
   ATOM 8845 OG1 B THR A 323 ? -3.51508 27.91762 17.22947 0.557 10.47588 O ? A ? 326 OG1 1
   ATOM 8846 CG2 B THR A 323 ? -2.40824 26.02095 18.25406 0.557 9.99103 C ? A ? 326 CG2 1
   ATOM 8847 H B THR A 323 ? -3.92084 25.78285 15.72165 0.557 11.39515 H ? A ? 326 H 1
   ATOM 8848 HA B THR A 323 ? -4.94249 25.18582 18.14342 0.557 10.20547 H ? A ? 326 HA 1
   ATOM 8849 HB B THR A 323 ? -3.96896 27.09908 18.97610 0.557 15.16082 H ? A ? 326 HB 1
   ATOM 8850 HG1 B THR A 323 ? -4.24032 28.32942 17.12924 0.557 12.55503 H ? A ? 326 HG1 1
   ATOM 8851 HG21 B THR A 323 ? -1.75324 26.56786 18.71534 0.557 11.97321 H ? A ? 326 HG21 1
   ATOM 8852 HG22 B THR A 323 ? -2.56200 25.21301 18.76834 0.557 11.97321 H ? A ? 326 HG22 1
   ATOM 8853 HG23 B THR A 323 ? -2.05779 25.77768 17.38291 0.557 11.97321 H ? A ? 326 HG23 1
   ATOM 8854 N C THR A 323 ? -4.59173 24.95746 16.51433 0.443 8.09539 N ? A ? 326 N 1
   ATOM 8855 CA C THR A 323 ? -5.05044 25.53349 17.77845 0.443 5.64137 C ? A ? 326 CA 1
   ATOM 8856 C C THR A 323 ? -6.15003 26.56059 17.56792 0.443 12.74712 C ? A ? 326 C 1
   ATOM 8857 O C THR A 323 ? -6.63067 27.15711 18.52855 0.443 11.42308 O ? A ? 326 O 1
   ATOM 8858 CB C THR A 323 ? -3.88443 26.26904 18.48131 0.443 6.77204 C ? A ? 326 CB 1
   ATOM 8859 OG1 C THR A 323 ? -3.55583 27.39334 17.63802 0.443 9.15323 O ? A ? 326 OG1 1
   ATOM 8860 CG2 C THR A 323 ? -2.71351 25.34273 18.65597 0.443 7.46666 C ? A ? 326 CG2 1
   ATOM 8861 H C THR A 323 ? -4.08643 25.48617 16.06186 0.443 9.69844 H ? A ? 326 H 1
   ATOM 8862 HA C THR A 323 ? -5.36733 24.81123 18.34309 0.443 6.75361 H ? A ? 326 HA 1
   ATOM 8863 HB C THR A 323 ? -4.11553 26.57474 19.37240 0.443 8.11042 H ? A ? 326 HB 1
   ATOM 8864 HG1 C THR A 323 ? -2.96454 27.86420 18.00445 0.443 10.96784 H ? A ? 326 HG1 1
   ATOM 8865 HG21 C THR A 323 ? -2.01720 25.78136 19.16945 0.443 8.94396 H ? A ? 326 HG21 1
   ATOM 8866 HG22 C THR A 323 ? -2.99218 24.54044 19.12455 0.443 8.94396 H ? A ? 326 HG22 1
   ATOM 8867 HG23 C THR A 323 ? -2.35586 25.09308 17.78957 0.443 8.94396 H ? A ? 326 HG23 1
   ATOM 8868 N B GLN A 324 ? -6.38435 27.04949 16.09488 0.557 11.47408 N ? A ? 327 N 1
   ATOM 8869 CA B GLN A 324 ? -7.55518 27.82675 15.75940 0.557 12.26905 C ? A ? 327 CA 1
   ATOM 8870 C B GLN A 324 ? -8.07777 27.34188 14.42792 0.557 12.00262 C ? A ? 327 C 1
   ATOM 8871 O B GLN A 324 ? -7.36028 26.67511 13.67560 0.557 12.10676 O ? A ? 327 O 1
   ATOM 8872 CB B GLN A 324 ? -7.23066 29.31076 15.70365 0.557 17.43320 C ? A ? 327 CB 1
   ATOM 8873 CG B GLN A 324 ? -5.99338 29.63783 14.98478 0.557 19.42362 C ? A ? 327 CG 1
   ATOM 8874 CD B GLN A 324 ? -5.46696 31.03069 15.30789 0.557 21.78014 C ? A ? 327 CD 1
   ATOM 8875 OE1 B GLN A 324 ? -4.62720 31.20371 16.18257 0.557 31.45532 O ? A ? 327 OE1 1
   ATOM 8876 NE2 B GLN A 324 ? -5.96231 32.01602 14.60140 0.557 21.82988 N ? A ? 327 NE2 1
   ATOM 8877 H B GLN A 324 ? -5.92755 26.81199 15.40602 0.557 13.75287 H ? A ? 327 H 1
   ATOM 8878 HA B GLN A 324 ? -8.24711 27.69525 16.42636 0.557 14.70683 H ? A ? 327 HA 1
   ATOM 8879 HB2 B GLN A 324 ? -7.95904 29.76948 15.25650 0.557 20.90381 H ? A ? 327 HB2 1
   ATOM 8880 HB3 B GLN A 324 ? -7.13803 29.64083 16.61105 0.557 20.90381 H ? A ? 327 HB3 1
   ATOM 8881 HG2 B GLN A 324 ? -5.30839 28.99560 15.22817 0.557 23.29231 H ? A ? 327 HG2 1
   ATOM 8882 HG3 B GLN A 324 ? -6.16299 29.59640 14.03062 0.557 23.29231 H ? A ? 327 HG3 1
   ATOM 8883 HE21 B GLN A 324 ? -6.55096 31.85684 13.99497 0.557 26.17982 H ? A ? 327 HE21 1
   ATOM 8884 HE22 B GLN A 324 ? -5.69892 32.82219 14.74392 0.557 26.17982 H ? A ? 327 HE22 1
   ATOM 8885 N C GLN A 324 ? -6.53854 26.80279 16.33741 0.443 7.52067 N ? A ? 327 N 1
   ATOM 8886 CA C GLN A 324 ? -7.63375 27.69966 15.97699 0.443 13.89029 C ? A ? 327 CA 1
   ATOM 8887 C C GLN A 324 ? -8.14193 27.29330 14.59505 0.443 11.75887 C ? A ? 327 C 1
   ATOM 8888 O C GLN A 324 ? -7.41100 26.68051 13.81159 0.443 11.58372 O ? A ? 327 O 1
   ATOM 8889 CB C GLN A 324 ? -7.24285 29.18518 16.02114 0.443 17.89917 C ? A ? 327 CB 1
   ATOM 8890 CG C GLN A 324 ? -6.27036 29.65784 14.97258 0.443 17.26869 C ? A ? 327 CG 1
   ATOM 8891 CD C GLN A 324 ? -5.77235 31.10999 15.17707 0.443 21.34550 C ? A ? 327 CD 1
   ATOM 8892 OE1 C GLN A 324 ? -5.78631 31.62855 16.28936 0.443 27.19711 O ? A ? 327 OE1 1
   ATOM 8893 NE2 C GLN A 324 ? -5.35306 31.75220 14.10211 0.443 21.97262 N ? A ? 327 NE2 1
   ATOM 8894 H C GLN A 324 ? -6.16973 26.44491 15.64785 0.443 9.00878 H ? A ? 327 H 1
   ATOM 8895 HA C GLN A 324 ? -8.35313 27.59109 16.61855 0.443 16.65231 H ? A ? 327 HA 1
   ATOM 8896 HB2 C GLN A 324 ? -8.05070 29.71196 15.91726 0.443 21.46297 H ? A ? 327 HB2 1
   ATOM 8897 HB3 C GLN A 324 ? -6.83874 29.36429 16.88457 0.443 21.46297 H ? A ? 327 HB3 1
   ATOM 8898 HG2 C GLN A 324 ? -5.49393 29.07655 14.98460 0.443 20.70640 H ? A ? 327 HG2 1
   ATOM 8899 HG3 C GLN A 324 ? -6.70339 29.61511 14.10565 0.443 20.70640 H ? A ? 327 HG3 1
   ATOM 8900 HE21 C GLN A 324 ? -5.36543 31.36191 13.33588 0.443 26.35112 H ? A ? 327 HE21 1
   ATOM 8901 HE22 C GLN A 324 ? -5.06762 32.56075 14.16827 0.443 26.35112 H ? A ? 327 HE22 1
   ATOM 8902 N B ASP A 325 ? -9.31751 27.70924 14.12315 0.557 10.06529 N ? A ? 328 N 1
   ATOM 8903 CA B ASP A 325 ? -9.83020 27.45521 12.78822 0.557 11.61890 C ? A ? 328 CA 1
   ATOM 8904 C B ASP A 325 ? -9.04641 28.28377 11.78157 0.557 13.61650 C ? A ? 328 C 1
   ATOM 8905 O B ASP A 325 ? -8.68852 29.44479 12.04693 0.557 14.63033 O ? A ? 328 O 1
   ATOM 8906 CB B ASP A 325 ? -11.29159 27.87671 12.66929 0.557 15.08516 C ? A ? 328 CB 1
   ATOM 8907 CG B ASP A 325 ? -12.18530 27.25794 13.69822 0.557 14.48408 C ? A ? 328 CG 1
   ATOM 8908 OD1 B ASP A 325 ? -12.07079 26.09111 14.00730 0.557 13.22190 O ? A ? 328 OD1 1
   ATOM 8909 OD2 B ASP A 325 ? -13.08259 27.99249 14.21288 0.557 17.00183 O ? A ? 328 OD2 1
   ATOM 8910 H B ASP A 325 ? -9.86652 28.09733 14.65941 0.557 12.06232 H ? A ? 328 H 1
   ATOM 8911 HA B ASP A 325 ? -9.75363 26.50604 12.60352 0.557 13.92665 H ? A ? 328 HA 1
   ATOM 8912 HB2 B ASP A 325 ? -11.34765 28.83982 12.77016 0.557 18.08616 H ? A ? 328 HB2 1
   ATOM 8913 HB3 B ASP A 325 ? -11.62163 27.61488 11.79555 0.557 18.08616 H ? A ? 328 HB3 1
   ATOM 8914 N C ASP A 325 ? -9.40312 27.63435 14.31221 0.443 10.96628 N ? A ? 328 N 1
   ATOM 8915 CA C ASP A 325 ? -9.98513 27.43376 12.99230 0.443 11.43837 C ? A ? 328 CA 1
   ATOM 8916 C C ASP A 325 ? -9.22170 28.26983 11.96998 0.443 11.83464 C ? A ? 328 C 1
   ATOM 8917 O C ASP A 325 ? -8.78899 29.38911 12.25868 0.443 14.59375 O ? A ? 328 O 1
   ATOM 8918 CB C ASP A 325 ? -11.45073 27.89980 12.99445 0.443 12.53263 C ? A ? 328 CB 1
   ATOM 8919 CG C ASP A 325 ? -12.36014 27.09132 13.88620 0.443 14.51922 C ? A ? 328 CG 1
   ATOM 8920 OD1 C ASP A 325 ? -11.97224 26.12786 14.55974 0.443 9.55849 O ? A ? 328 OD1 1
   ATOM 8921 OD2 C ASP A 325 ? -13.56179 27.48495 13.91125 0.443 10.65803 O ? A ? 328 OD2 1
   ATOM 8922 H C ASP A 325 ? -9.94637 27.98803 14.87736 0.443 13.14350 H ? A ? 328 H 1
   ATOM 8923 HA C ASP A 325 ? -9.94481 26.49470 12.75260 0.443 13.71001 H ? A ? 328 HA 1
   ATOM 8924 HB2 C ASP A 325 ? -11.48283 28.81980 13.30016 0.443 15.02313 H ? A ? 328 HB2 1
   ATOM 8925 HB3 C ASP A 325 ? -11.79668 27.83837 12.09032 0.443 15.02313 H ? A ? 328 HB3 1
   ATOM 8926 N B ILE A 326 ? -8.81750 27.71245 10.59707 0.557 11.05997 N ? A ? 329 N 1
   ATOM 8927 CA B ILE A 326 ? -8.22125 28.43806 9.47747 0.557 10.90562 C ? A ? 329 CA 1
   ATOM 8928 C B ILE A 326 ? -8.79203 27.91622 8.17773 0.557 11.08178 C ? A ? 329 C 1
   ATOM 8929 O B ILE A 326 ? -9.02545 26.71382 8.03592 0.557 12.88524 O ? A ? 329 O 1
   ATOM 8930 CB B ILE A 326 ? -6.68918 28.33691 9.41830 0.557 14.07512 C ? A ? 329 CB 1
   ATOM 8931 CG1 B ILE A 326 ? -6.21721 26.89232 9.46986 0.557 17.79525 C ? A ? 329 CG1 1
   ATOM 8932 CG2 B ILE A 326 ? -6.05523 29.13063 10.47424 0.557 20.16192 C ? A ? 329 CG2 1
   ATOM 8933 CD1 B ILE A 326 ? -5.31506 26.49686 8.33901 0.557 22.89331 C ? A ? 329 CD1 1
   ATOM 8934 H B ILE A 326 ? -9.00245 26.89233 10.41598 0.557 13.25593 H ? A ? 329 H 1
   ATOM 8935 HA B ILE A 326 ? -8.46805 29.36772 9.60291 0.557 13.07071 H ? A ? 329 HA 1
   ATOM 8936 HB B ILE A 326 ? -6.41859 28.70544 8.56281 0.557 16.87411 H ? A ? 329 HB 1
   ATOM 8937 HG12 B ILE A 326 ? -5.72898 26.75530 10.29676 0.557 21.33827 H ? A ? 329 HG12 1
   ATOM 8938 HG13 B ILE A 326 ? -6.99372 26.31162 9.44294 0.557 21.33827 H ? A ? 329 HG13 1
   ATOM 8939 HG21 B ILE A 326 ? -5.10317 29.18807 10.29768 0.557 24.17827 H ? A ? 329 HG21 1
   ATOM 8940 HG22 B ILE A 326 ? -6.44499 30.01886 10.47879 0.557 24.17827 H ? A ? 329 HG22 1
   ATOM 8941 HG23 B ILE A 326 ? -6.20762 28.69815 11.32902 0.557 24.17827 H ? A ? 329 HG23 1
   ATOM 8942 HD11 B ILE A 326 ? -5.04946 25.57127 8.45577 0.557 27.45595 H ? A ? 329 HD11 1
   ATOM 8943 HD12 B ILE A 326 ? -5.79401 26.60047 7.50189 0.557 27.45595 H ? A ? 329 HD12 1
   ATOM 8944 HD13 B ILE A 326 ? -4.53180 27.06903 8.34498 0.557 27.45595 H ? A ? 329 HD13 1
   ATOM 8945 N C ILE A 326 ? -9.07101 27.74540 10.74694 0.443 11.77166 N ? A ? 329 N 1
   ATOM 8946 CA C ILE A 326 ? -8.45481 28.47919 9.63626 0.443 10.84386 C ? A ? 329 CA 1
   ATOM 8947 C C ILE A 326 ? -9.14212 28.06273 8.34803 0.443 13.41931 C ? A ? 329 C 1
   ATOM 8948 O C ILE A 326 ? -9.90484 27.09117 8.32319 0.443 12.13147 O ? A ? 329 O 1
   ATOM 8949 CB C ILE A 326 ? -6.91864 28.29067 9.58003 0.443 12.26723 C ? A ? 329 CB 1
   ATOM 8950 CG1 C ILE A 326 ? -6.18580 29.37588 8.71917 0.443 10.21299 C ? A ? 329 CG1 1
   ATOM 8951 CG2 C ILE A 326 ? -6.54685 26.93771 8.95865 0.443 10.44891 C ? A ? 329 CG2 1
   ATOM 8952 CD1 C ILE A 326 ? -4.64128 29.36968 8.73050 0.443 14.51076 C ? A ? 329 CD1 1
   ATOM 8953 H C ILE A 326 ? -9.32326 26.95123 10.53416 0.443 14.10996 H ? A ? 329 H 1
   ATOM 8954 HA C ILE A 326 ? -8.61279 29.43020 9.74360 0.443 12.99660 H ? A ? 329 HA 1
   ATOM 8955 HB C ILE A 326 ? -6.63718 28.36002 10.50570 0.443 14.70464 H ? A ? 329 HB 1
   ATOM 8956 HG12 C ILE A 326 ? -6.45967 29.25821 7.79611 0.443 12.23956 H ? A ? 329 HG12 1
   ATOM 8957 HG13 C ILE A 326 ? -6.46481 30.24794 9.03942 0.443 12.23956 H ? A ? 329 HG13 1
   ATOM 8958 HG21 C ILE A 326 ? -5.62870 26.72601 9.18906 0.443 12.52266 H ? A ? 329 HG21 1
   ATOM 8959 HG22 C ILE A 326 ? -7.14132 26.25560 9.30826 0.443 12.52266 H ? A ? 329 HG22 1
   ATOM 8960 HG23 C ILE A 326 ? -6.64099 26.99623 7.99500 0.443 12.52266 H ? A ? 329 HG23 1
   ATOM 8961 HD11 C ILE A 326 ? -4.31885 30.15245 8.25699 0.443 17.39689 H ? A ? 329 HD11 1
   ATOM 8962 HD12 C ILE A 326 ? -4.33213 29.38849 9.64972 0.443 17.39689 H ? A ? 329 HD12 1
   ATOM 8963 HD13 C ILE A 326 ? -4.32548 28.56429 8.29173 0.443 17.39689 H ? A ? 329 HD13 1
   ATOM 8964 N B GLU A 327 ? -8.95154 28.81079 7.21206 0.557 13.50748 N ? A ? 330 N 1
   ATOM 8965 CA B GLU A 327 ? -9.32747 28.42642 5.86213 0.557 14.45396 C ? A ? 330 CA 1
   ATOM 8966 C B GLU A 327 ? -8.12636 28.66822 4.95907 0.557 18.52667 C ? A ? 330 C 1
   ATOM 8967 O B GLU A 327 ? -7.58862 29.77896 4.93035 0.557 17.84700 O ? A ? 330 O 1
   ATOM 8968 CB B GLU A 327 ? -10.54537 29.22629 5.40203 0.557 18.70724 C ? A ? 330 CB 1
   ATOM 8969 CG B GLU A 327 ? -11.05484 28.71076 4.07969 0.557 19.34959 C ? A ? 330 CG 1
   ATOM 8970 CD B GLU A 327 ? -12.38298 29.33191 3.63400 0.557 25.04071 C ? A ? 330 CD 1
   ATOM 8971 OE1 B GLU A 327 ? -13.22300 29.67368 4.49070 0.557 23.85175 O ? A ? 330 OE1 1
   ATOM 8972 OE2 B GLU A 327 ? -12.58970 29.47183 2.41132 0.557 25.40020 O ? A ? 330 OE2 1
   ATOM 8973 H B GLU A 327 ? -8.84569 29.65767 7.31778 0.557 16.19295 H ? A ? 330 H 1
   ATOM 8974 HA B GLU A 327 ? -9.55692 27.48487 5.82038 0.557 17.32872 H ? A ? 330 HA 1
   ATOM 8975 HB2 B GLU A 327 ? -11.25380 29.14344 6.05942 0.557 22.43266 H ? A ? 330 HB2 1
   ATOM 8976 HB3 B GLU A 327 ? -10.29874 30.15837 5.29577 0.557 22.43266 H ? A ? 330 HB3 1
   ATOM 8977 HG2 B GLU A 327 ? -10.39523 28.90501 3.39553 0.557 23.20347 H ? A ? 330 HG2 1
   ATOM 8978 HG3 B GLU A 327 ? -11.18748 27.75246 4.15010 0.557 23.20347 H ? A ? 330 HG3 1
   ATOM 8979 N C GLU A 327 ? -8.89174 28.83008 7.29016 0.443 13.72274 N ? A ? 330 N 1
   ATOM 8980 CA C GLU A 327 ? -9.31668 28.49534 5.94317 0.443 14.58167 C ? A ? 330 CA 1
   ATOM 8981 C C GLU A 327 ? -8.12747 28.70118 5.02409 0.443 18.51775 C ? A ? 330 C 1
   ATOM 8982 O C GLU A 327 ? -7.48222 29.75376 5.07310 0.443 18.14710 O ? A ? 330 O 1
   ATOM 8983 CB C GLU A 327 ? -10.46174 29.40382 5.51202 0.443 17.78976 C ? A ? 330 CB 1
   ATOM 8984 CG C GLU A 327 ? -10.96809 29.07403 4.14392 0.443 19.20280 C ? A ? 330 CG 1
   ATOM 8985 CD C GLU A 327 ? -11.98441 30.09091 3.66858 0.443 21.73158 C ? A ? 330 CD 1
   ATOM 8986 OE1 C GLU A 327 ? -12.97658 30.31924 4.38954 0.443 24.92626 O ? A ? 330 OE1 1
   ATOM 8987 OE2 C GLU A 327 ? -11.77390 30.67020 2.60277 0.443 23.34850 O ? A ? 330 OE2 1
   ATOM 8988 H C GLU A 327 ? -8.46239 29.57397 7.33365 0.443 16.45125 H ? A ? 330 H 1
   ATOM 8989 HA C GLU A 327 ? -9.61088 27.57254 5.89028 0.443 17.48197 H ? A ? 330 HA 1
   ATOM 8990 HB2 C GLU A 327 ? -11.19667 29.30589 6.13747 0.443 21.33168 H ? A ? 330 HB2 1
   ATOM 8991 HB3 C GLU A 327 ? -10.15182 30.32295 5.50559 0.443 21.33168 H ? A ? 330 HB3 1
   ATOM 8992 HG2 C GLU A 327 ? -10.22585 29.06934 3.51946 0.443 23.02733 H ? A ? 330 HG2 1
   ATOM 8993 HG3 C GLU A 327 ? -11.39320 28.20230 4.16051 0.443 23.02733 H ? A ? 330 HG3 1
   ATOM 8994 N B LEU A 328 ? -7.68730 27.62346 4.26142 0.557 17.01110 N ? A ? 331 N 1
   ATOM 8995 CA B LEU A 328 ? -6.63557 27.70350 3.25610 0.557 22.25194 C ? A ? 331 CA 1
   ATOM 8996 C B LEU A 328 ? -7.19220 27.15601 1.95495 0.557 17.84159 C ? A ? 331 C 1
   ATOM 8997 O B LEU A 328 ? -7.78602 26.08259 1.94335 0.557 18.06300 O ? A ? 331 O 1
   ATOM 8998 CB B LEU A 328 ? -5.42144 26.84425 3.60170 0.557 24.44650 C ? A ? 331 CB 1
   ATOM 8999 CG B LEU A 328 ? -4.23311 27.48515 4.30184 0.557 25.56188 C ? A ? 331 CG 1
   ATOM 9000 CD1 B LEU A 328 ? -3.03381 26.49516 4.40816 0.557 17.57807 C ? A ? 331 CD1 1
   ATOM 9001 CD2 B LEU A 328 ? -3.80169 28.78888 3.64581 0.557 29.06327 C ? A ? 331 CD2 1
   ATOM 9002 H B LEU A 328 ? -7.99689 26.82696 4.35807 0.557 20.39728 H ? A ? 331 H 1
   ATOM 9003 HA B LEU A 328 ? -6.36132 28.63086 3.18056 0.557 26.68629 H ? A ? 331 HA 1
   ATOM 9004 HB2 B LEU A 328 ? -5.72785 26.13007 4.18218 0.557 29.31977 H ? A ? 331 HB2 1
   ATOM 9005 HB3 B LEU A 328 ? -5.08247 26.47458 2.77143 0.557 29.31977 H ? A ? 331 HB3 1
   ATOM 9006 HG B LEU A 328 ? -4.51957 27.70706 5.20162 0.557 30.65823 H ? A ? 331 HG 1
   ATOM 9007 HD11 B LEU A 328 ? -2.30697 26.92928 4.88160 0.557 21.07765 H ? A ? 331 HD11 1
   ATOM 9008 HD12 B LEU A 328 ? -3.31882 25.70472 4.89280 0.557 21.07765 H ? A ? 331 HD12 1
   ATOM 9009 HD13 B LEU A 328 ? -2.74671 26.24977 3.51471 0.557 21.07765 H ? A ? 331 HD13 1
   ATOM 9010 HD21 B LEU A 328 ? -2.92588 29.03652 3.98129 0.557 34.85989 H ? A ? 331 HD21 1
   ATOM 9011 HD22 B LEU A 328 ? -3.76398 28.66155 2.68495 0.557 34.85989 H ? A ? 331 HD22 1
   ATOM 9012 HD23 B LEU A 328 ? -4.44663 29.48015 3.86282 0.557 34.85989 H ? A ? 331 HD23 1
   ATOM 9013 N C LEU A 328 ? -7.82608 27.68965 4.21437 0.443 16.83274 N ? A ? 331 N 1
   ATOM 9014 CA C LEU A 328 ? -6.72507 27.75156 3.26475 0.443 22.19564 C ? A ? 331 CA 1
   ATOM 9015 C C LEU A 328 ? -7.18612 27.15502 1.95229 0.443 17.97383 C ? A ? 331 C 1
   ATOM 9016 O C LEU A 328 ? -7.69069 26.03583 1.93322 0.443 18.19416 O ? A ? 331 O 1
   ATOM 9017 CB C LEU A 328 ? -5.51601 26.93828 3.73148 0.443 24.39598 C ? A ? 331 CB 1
   ATOM 9018 CG C LEU A 328 ? -4.68279 27.53339 4.84285 0.443 20.42672 C ? A ? 331 CG 1
   ATOM 9019 CD1 C LEU A 328 ? -3.41553 26.66771 5.05955 0.443 20.91834 C ? A ? 331 CD1 1
   ATOM 9020 CD2 C LEU A 328 ? -4.29464 28.97939 4.57269 0.443 25.29926 C ? A ? 331 CD2 1
   ATOM 9021 H C LEU A 328 ? -8.25405 26.94388 4.19772 0.443 20.18325 H ? A ? 331 H 1
   ATOM 9022 HA C LEU A 328 ? -6.46958 28.68083 3.15479 0.443 26.61873 H ? A ? 331 HA 1
   ATOM 9023 HB2 C LEU A 328 ? -5.83698 26.07883 4.04647 0.443 29.25915 H ? A ? 331 HB2 1
   ATOM 9024 HB3 C LEU A 328 ? -4.92719 26.81400 2.97072 0.443 29.25915 H ? A ? 331 HB3 1
   ATOM 9025 HG C LEU A 328 ? -5.21745 27.53950 5.65217 0.443 24.49603 H ? A ? 331 HG 1
   ATOM 9026 HD11 C LEU A 328 ? -2.88987 27.05181 5.77861 0.443 25.08598 H ? A ? 331 HD11 1
   ATOM 9027 HD12 C LEU A 328 ? -3.68537 25.76559 5.29248 0.443 25.08598 H ? A ? 331 HD12 1
   ATOM 9028 HD13 C LEU A 328 ? -2.89674 26.65660 4.24002 0.443 25.08598 H ? A ? 331 HD13 1
   ATOM 9029 HD21 C LEU A 328 ? -3.63743 29.25795 5.22949 0.443 30.34308 H ? A ? 331 HD21 1
   ATOM 9030 HD22 C LEU A 328 ? -3.91893 29.04416 3.68076 0.443 30.34308 H ? A ? 331 HD22 1
   ATOM 9031 HD23 C LEU A 328 ? -5.08585 29.53654 4.63960 0.443 30.34308 H ? A ? 331 HD23 1
   ATOM 9032 N . ARG A 329 ? -7.04591 27.90787 0.85538 1.000 27.80018 N ? A ? 332 N 1
   ATOM 9033 CA . ARG A 329 ? -7.48371 27.45075 -0.48050 1.000 23.78695 C ? A ? 332 CA 1
   ATOM 9034 C . ARG A 329 ? -8.93708 27.02207 -0.50175 1.000 21.92254 C ? A ? 332 C 1
   ATOM 9035 O . ARG A 329 ? -9.32388 26.06600 -1.18225 1.000 30.02767 O ? A ? 332 O 1
   ATOM 9036 HA . ARG A 329 ? -7.42573 28.20307 -1.09006 1.000 28.52830 H ? A ? 332 HA 1
   ATOM 9037 CB A ARG A 329 ? -6.63697 26.29244 -0.96367 0.404 25.48783 C ? A ? 332 CB 1
   ATOM 9038 CG A ARG A 329 ? -5.28935 26.67946 -1.39497 0.404 18.66087 C ? A ? 332 CG 1
   ATOM 9039 CD A ARG A 329 ? -4.56710 25.48021 -1.91709 0.404 13.38143 C ? A ? 332 CD 1
   ATOM 9040 NE A ARG A 329 ? -3.19856 25.82700 -2.24438 0.404 16.02486 N ? A ? 332 NE 1
   ATOM 9041 CZ A ARG A 329 ? -2.82198 26.26075 -3.42339 0.404 11.48364 C ? A ? 332 CZ 1
   ATOM 9042 NH1 A ARG A 329 ? -3.67232 26.30561 -4.44197 0.404 15.74654 N ? A ? 332 NH1 1
   ATOM 9043 NH2 A ARG A 329 ? -1.56794 26.65811 -3.58177 0.404 16.88863 N ? A ? 332 NH2 1
   ATOM 9044 HB2 A ARG A 329 ? -6.54333 25.65268 -0.24059 0.404 30.56937 H ? A ? 332 HB2 1
   ATOM 9045 HB3 A ARG A 329 ? -7.08085 25.87652 -1.71923 0.404 30.56937 H ? A ? 332 HB3 1
   ATOM 9046 HG2 A ARG A 329 ? -5.34791 27.34161 -2.10140 0.404 22.37701 H ? A ? 332 HG2 1
   ATOM 9047 HG3 A ARG A 329 ? -4.79437 27.03987 -0.64264 0.404 22.37701 H ? A ? 332 HG3 1
   ATOM 9048 HD2 A ARG A 329 ? -4.55852 24.78439 -1.24133 0.404 16.04168 H ? A ? 332 HD2 1
   ATOM 9049 HD3 A ARG A 329 ? -5.00670 25.15802 -2.71949 0.404 16.04168 H ? A ? 332 HD3 1
   ATOM 9050 HE A ARG A 329 ? -2.60061 25.74380 -1.63190 0.404 19.21380 H ? A ? 332 HE 1
   ATOM 9051 HH11 A ARG A 329 ? -4.48567 26.04758 -4.33480 0.404 18.87981 H ? A ? 332 HH11 1
   ATOM 9052 HH12 A ARG A 329 ? -3.40980 26.59271 -5.20896 0.404 18.87981 H ? A ? 332 HH12 1
   ATOM 9053 HH21 A ARG A 329 ? -1.02047 26.62825 -2.91921 0.404 20.25033 H ? A ? 332 HH21 1
   ATOM 9054 HH22 A ARG A 329 ? -1.30145 26.94589 -4.34713 0.404 20.25033 H ? A ? 332 HH22 1
   ATOM 9055 CB B ARG A 329 ? -6.56144 26.34184 -0.99547 0.596 25.59717 C ? A ? 332 CB 1
   ATOM 9056 CG B ARG A 329 ? -5.62631 26.76352 -2.10007 0.596 19.70664 C ? A ? 332 CG 1
   ATOM 9057 CD B ARG A 329 ? -4.67514 25.68530 -2.50364 0.596 19.48832 C ? A ? 332 CD 1
   ATOM 9058 NE B ARG A 329 ? -3.32513 26.07639 -2.13749 0.596 16.79895 N ? A ? 332 NE 1
   ATOM 9059 CZ B ARG A 329 ? -2.47626 26.75869 -2.89499 0.596 16.73045 C ? A ? 332 CZ 1
   ATOM 9060 NH1 B ARG A 329 ? -2.75843 27.08059 -4.15639 0.596 21.48624 N ? A ? 332 NH1 1
   ATOM 9061 NH2 B ARG A 329 ? -1.31748 27.14602 -2.35705 0.596 16.40341 N ? A ? 332 NH2 1
   ATOM 9062 H B ARG A 329 ? -6.69392 28.69253 0.85302 0.557 33.34418 H ? A ? 332 H 1
   ATOM 9063 HB2 B ARG A 329 ? -6.01772 26.02547 -0.25712 0.596 30.70057 H ? A ? 332 HB2 1
   ATOM 9064 HB3 B ARG A 329 ? -7.11006 25.61857 -1.33722 0.596 30.70057 H ? A ? 332 HB3 1
   ATOM 9065 HG2 B ARG A 329 ? -6.14898 27.00758 -2.87990 0.596 23.63194 H ? A ? 332 HG2 1
   ATOM 9066 HG3 B ARG A 329 ? -5.10491 27.52399 -1.79886 0.596 23.63194 H ? A ? 332 HG3 1
   ATOM 9067 HD2 B ARG A 329 ? -4.89868 24.86002 -2.04555 0.596 23.36995 H ? A ? 332 HD2 1
   ATOM 9068 HD3 B ARG A 329 ? -4.71481 25.55305 -3.46376 0.596 23.36995 H ? A ? 332 HD3 1
   ATOM 9069 HE B ARG A 329 ? -3.05032 25.84387 -1.35646 0.596 20.14271 H ? A ? 332 HE 1
   ATOM 9070 HH11 B ARG A 329 ? -3.50975 26.84530 -4.50246 0.596 25.76746 H ? A ? 332 HH11 1
   ATOM 9071 HH12 B ARG A 329 ? -2.18929 27.52370 -4.62472 0.596 25.76746 H ? A ? 332 HH12 1
   ATOM 9072 HH21 B ARG A 329 ? -1.13711 26.95211 -1.53884 0.596 19.66805 H ? A ? 332 HH21 1
   ATOM 9073 HH22 B ARG A 329 ? -0.75135 27.58945 -2.82871 0.596 19.66805 H ? A ? 332 HH22 1
   ATOM 9074 H C ARG A 329 ? -6.69790 28.69431 0.85357 0.443 33.34418 H ? A ? 332 H 1
   ATOM 9075 N . GLY A 330 ? -9.76639 27.75676 0.23543 1.000 22.51031 N ? A ? 333 N 1
   ATOM 9076 CA . GLY A 330 ? -11.16352 27.46810 0.30186 1.000 24.17395 C ? A ? 333 CA 1
   ATOM 9077 C . GLY A 330 ? -11.54533 26.29527 1.16448 1.000 23.57882 C ? A ? 333 C 1
   ATOM 9078 O . GLY A 330 ? -12.74427 25.99070 1.26188 1.000 28.35097 O ? A ? 333 O 1
   ATOM 9079 H . GLY A 330 ? -9.52505 28.43411 0.70718 1.000 26.99635 H ? A ? 333 H 1
   ATOM 9080 HA2 . GLY A 330 ? -11.62263 28.24869 0.64942 1.000 28.99271 H ? A ? 333 HA2 1
   ATOM 9081 HA3 . GLY A 330 ? -11.48324 27.28736 -0.59592 1.000 28.99271 H ? A ? 333 HA3 1
   ATOM 9082 N . THR A 331 ? -10.57421 25.62927 1.81675 1.000 18.95317 N ? A ? 334 N 1
   ATOM 9083 CA . THR A 331 ? -10.88274 24.53098 2.71500 1.000 15.86521 C ? A ? 334 CA 1
   ATOM 9084 C . THR A 331 ? -10.79718 25.02094 4.14045 1.000 15.93609 C ? A ? 334 C 1
   ATOM 9085 O . THR A 331 ? -9.72405 25.45350 4.58523 1.000 16.33506 O ? A ? 334 O 1
   ATOM 9086 H . THR A 331 ? -9.73514 25.80440 1.74689 1.000 22.72777 H ? A ? 334 H 1
   ATOM 9087 HA . THR A 331 ? -11.78329 24.21444 2.54265 1.000 19.02222 H ? A ? 334 HA 1
   ATOM 9088 CB A THR A 331 ? -9.89122 23.39155 2.51064 0.436 16.72257 C ? A ? 334 CB 1
   ATOM 9089 OG1 A THR A 331 ? -9.92279 23.00348 1.13055 0.436 17.93574 O ? A ? 334 OG1 1
   ATOM 9090 CG2 A THR A 331 ? -10.22545 22.22488 3.41993 0.436 19.94682 C ? A ? 334 CG2 1
   ATOM 9091 HB A THR A 331 ? -8.99068 23.67140 2.73779 0.436 20.05105 H ? A ? 334 HB 1
   ATOM 9092 HG1 A THR A 331 ? -9.41918 22.34277 1.00631 0.436 21.50686 H ? A ? 334 HG1 1
   ATOM 9093 HG21 A THR A 331 ? -9.74433 21.43274 3.13369 0.436 23.92015 H ? A ? 334 HG21 1
   ATOM 9094 HG22 A THR A 331 ? -9.97364 22.43330 4.33319 0.436 23.92015 H ? A ? 334 HG22 1
   ATOM 9095 HG23 A THR A 331 ? -11.17775 22.04289 3.38968 0.436 23.92015 H ? A ? 334 HG23 1
   ATOM 9096 CB B THR A 331 ? -9.95088 23.34527 2.49599 0.301 16.71217 C ? A ? 334 CB 1
   ATOM 9097 OG1 B THR A 331 ? -10.39095 22.61738 1.33243 0.301 13.20670 O ? A ? 334 OG1 1
   ATOM 9098 CG2 B THR A 331 ? -9.94619 22.42861 3.72264 0.301 17.67286 C ? A ? 334 CG2 1
   ATOM 9099 HB B THR A 331 ? -9.04151 23.65400 2.35950 0.301 20.03857 H ? A ? 334 HB 1
   ATOM 9100 HG1 B THR A 331 ? -11.14778 22.28119 1.47311 0.301 15.83201 H ? A ? 334 HG1 1
   ATOM 9101 HG21 B THR A 331 ? -9.60061 21.55468 3.48240 0.301 21.19141 H ? A ? 334 HG21 1
   ATOM 9102 HG22 B THR A 331 ? -9.38665 22.80806 4.41822 0.301 21.19141 H ? A ? 334 HG22 1
   ATOM 9103 HG23 B THR A 331 ? -10.84826 22.32732 4.06455 0.301 21.19141 H ? A ? 334 HG23 1
   ATOM 9104 CB C THR A 331 ? -9.88219 23.40149 2.49978 0.263 16.77331 C ? A ? 334 CB 1
   ATOM 9105 OG1 C THR A 331 ? -9.83960 23.07342 1.10349 0.263 17.80879 O ? A ? 334 OG1 1
   ATOM 9106 CG2 C THR A 331 ? -10.26596 22.19168 3.32208 0.263 19.80755 C ? A ? 334 CG2 1
   ATOM 9107 HB C THR A 331 ? -8.99662 23.67575 2.78517 0.263 20.11194 H ? A ? 334 HB 1
   ATOM 9108 HG1 C THR A 331 ? -9.32630 22.42058 0.97729 0.263 21.35452 H ? A ? 334 HG1 1
   ATOM 9109 HG21 C THR A 331 ? -9.72691 21.42863 3.06117 0.263 23.75303 H ? A ? 334 HG21 1
   ATOM 9110 HG22 C THR A 331 ? -10.12171 22.37160 4.26427 0.263 23.75303 H ? A ? 334 HG22 1
   ATOM 9111 HG23 C THR A 331 ? -11.20184 21.97861 3.18196 0.263 23.75303 H ? A ? 334 HG23 1
   ATOM 9112 N . LYS A 332 ? -11.90312 24.92422 4.83022 1.000 14.91617 N ? A ? 335 N 1
   ATOM 9113 CA . LYS A 332 ? -11.94503 25.25021 6.23909 1.000 14.96167 C ? A ? 335 CA 1
   ATOM 9114 C . LYS A 332 ? -11.47358 24.05440 7.06397 1.000 16.20445 C ? A ? 335 C 1
   ATOM 9115 O . LYS A 332 ? -11.96569 22.95083 6.90451 1.000 21.59040 O ? A ? 335 O 1
   ATOM 9116 H . LYS A 332 ? -12.65754 24.66875 4.50590 1.000 17.88337 H ? A ? 335 H 1
   ATOM 9117 HA . LYS A 332 ? -11.35565 25.99438 6.43846 1.000 17.93798 H ? A ? 335 HA 1
   ATOM 9118 CB A LYS A 332 ? -13.37937 25.59201 6.64242 0.292 17.04787 C ? A ? 335 CB 1
   ATOM 9119 CG A LYS A 332 ? -13.85984 26.95929 6.17194 0.292 20.66272 C ? A ? 335 CG 1
   ATOM 9120 CD A LYS A 332 ? -15.31459 27.23428 6.57547 0.292 17.01054 C ? A ? 335 CD 1
   ATOM 9121 CE A LYS A 332 ? -15.46552 27.35355 8.07686 0.292 23.09065 C ? A ? 335 CE 1
   ATOM 9122 NZ A LYS A 332 ? -14.97906 28.66491 8.57758 0.292 30.36896 N ? A ? 335 NZ 1
   ATOM 9123 HB2 A LYS A 332 ? -13.97389 24.92612 6.26291 0.292 20.44141 H ? A ? 335 HB2 1
   ATOM 9124 HB3 A LYS A 332 ? -13.43975 25.57750 7.61043 0.292 20.44141 H ? A ? 335 HB3 1
   ATOM 9125 HG2 A LYS A 332 ? -13.30176 27.64664 6.56816 0.292 24.77923 H ? A ? 335 HG2 1
   ATOM 9126 HG3 A LYS A 332 ? -13.80191 27.00168 5.20460 0.292 24.77923 H ? A ? 335 HG3 1
   ATOM 9127 HD2 A LYS A 332 ? -15.60687 28.06721 6.17336 0.292 20.39662 H ? A ? 335 HD2 1
   ATOM 9128 HD3 A LYS A 332 ? -15.87541 26.50393 6.27055 0.292 20.39662 H ? A ? 335 HD3 1
   ATOM 9129 HE2 A LYS A 332 ? -16.40258 27.26714 8.31215 0.292 27.69274 H ? A ? 335 HE2 1
   ATOM 9130 HE3 A LYS A 332 ? -14.94957 26.65375 8.50695 0.292 27.69274 H ? A ? 335 HE3 1
   ATOM 9131 HZ1 A LYS A 332 ? -14.95043 28.65948 9.46711 0.292 36.42672 H ? A ? 335 HZ1 1
   ATOM 9132 HZ2 A LYS A 332 ? -14.16229 28.82677 8.26329 0.292 36.42672 H ? A ? 335 HZ2 1
   ATOM 9133 HZ3 A LYS A 332 ? -15.52545 29.31456 8.31015 0.292 36.42672 H ? A ? 335 HZ3 1
   ATOM 9134 CB C LYS A 332 ? -13.36956 25.61019 6.60378 0.708 16.99549 C ? A ? 335 CB 1
   ATOM 9135 CG C LYS A 332 ? -13.85345 26.87329 5.85883 0.708 22.36727 C ? A ? 335 CG 1
   ATOM 9136 CD C LYS A 332 ? -15.38232 26.87057 5.62486 0.708 33.71475 C ? A ? 335 CD 1
   ATOM 9137 CE C LYS A 332 ? -16.13033 27.05478 6.91569 0.708 27.47505 C ? A ? 335 CE 1
   ATOM 9138 NZ C LYS A 332 ? -17.63986 27.15221 6.75836 0.708 34.26280 N ? A ? 335 NZ 1
   ATOM 9139 HB2 C LYS A 332 ? -13.95520 24.87425 6.36646 0.708 20.37855 H ? A ? 335 HB2 1
   ATOM 9140 HB3 C LYS A 332 ? -13.42120 25.78111 7.55720 0.708 20.37855 H ? A ? 335 HB3 1
   ATOM 9141 HG2 C LYS A 332 ? -13.63085 27.65731 6.38480 0.708 26.82470 H ? A ? 335 HG2 1
   ATOM 9142 HG3 C LYS A 332 ? -13.41669 26.91905 4.99393 0.708 26.82470 H ? A ? 335 HG3 1
   ATOM 9143 HD2 C LYS A 332 ? -15.61842 27.59771 5.02784 0.708 40.44167 H ? A ? 335 HD2 1
   ATOM 9144 HD3 C LYS A 332 ? -15.64745 26.02249 5.23581 0.708 40.44167 H ? A ? 335 HD3 1
   ATOM 9145 HE2 C LYS A 332 ? -15.94439 26.29744 7.49254 0.708 32.95403 H ? A ? 335 HE2 1
   ATOM 9146 HE3 C LYS A 332 ? -15.82629 27.87445 7.33594 0.708 32.95403 H ? A ? 335 HE3 1
   ATOM 9147 HZ1 C LYS A 332 ? -18.04154 26.89188 7.50868 0.708 41.09933 H ? A ? 335 HZ1 1
   ATOM 9148 HZ2 C LYS A 332 ? -17.87392 27.99259 6.58203 0.708 41.09933 H ? A ? 335 HZ2 1
   ATOM 9149 HZ3 C LYS A 332 ? -17.91053 26.63068 6.08989 0.708 41.09933 H ? A ? 335 HZ3 1
   ATOM 9150 N A MET A 333 ? -10.54111 24.30327 7.97287 0.437 12.21370 N ? A ? 336 N 1
   ATOM 9151 CA A MET A 333 ? -9.95820 23.32762 8.89449 0.437 11.52108 C ? A ? 336 CA 1
   ATOM 9152 C A MET A 333 ? -10.24138 23.83616 10.30411 0.437 10.79582 C ? A ? 336 C 1
   ATOM 9153 O A MET A 333 ? -10.26754 25.04574 10.50706 0.437 11.61927 O ? A ? 336 O 1
   ATOM 9154 CB A MET A 333 ? -8.45946 23.18211 8.57207 0.437 11.21584 C ? A ? 336 CB 1
   ATOM 9155 CG A MET A 333 ? -8.15932 22.76415 7.13151 0.437 12.02399 C ? A ? 336 CG 1
   ATOM 9156 SD A MET A 333 ? -6.36213 22.53640 6.78761 0.437 9.99956 S ? A ? 336 SD 1
   ATOM 9157 CE A MET A 333 ? -5.79273 24.23000 6.92904 0.437 12.20384 C ? A ? 336 CE 1
   ATOM 9158 H A MET A 333 ? -10.20305 25.08589 8.08607 0.437 14.64041 H ? A ? 336 H 1
   ATOM 9159 HA A MET A 333 ? -10.33502 22.43658 8.82413 0.437 13.80927 H ? A ? 336 HA 1
   ATOM 9160 HB2 A MET A 333 ? -8.02586 24.03605 8.72595 0.437 13.44298 H ? A ? 336 HB2 1
   ATOM 9161 HB3 A MET A 333 ? -8.08134 22.50771 9.15782 0.437 13.44298 H ? A ? 336 HB3 1
   ATOM 9162 HG2 A MET A 333 ? -8.60463 21.92151 6.95111 0.437 14.41275 H ? A ? 336 HG2 1
   ATOM 9163 HG3 A MET A 333 ? -8.49128 23.45000 6.53125 0.437 14.41275 H ? A ? 336 HG3 1
   ATOM 9164 HE1 A MET A 333 ? -4.84431 24.26213 6.72813 0.437 14.62857 H ? A ? 336 HE1 1
   ATOM 9165 HE2 A MET A 333 ? -6.28306 24.78163 6.29961 0.437 14.62857 H ? A ? 336 HE2 1
   ATOM 9166 HE3 A MET A 333 ? -5.94985 24.54145 7.83415 0.437 14.62857 H ? A ? 336 HE3 1
   ATOM 9167 N B MET A 333 ? -10.61215 24.31285 8.03207 0.563 11.89500 N ? A ? 336 N 1
   ATOM 9168 CA B MET A 333 ? -9.98915 23.32344 8.91193 0.563 11.53058 C ? A ? 336 CA 1
   ATOM 9169 C B MET A 333 ? -10.19590 23.82774 10.32601 0.563 10.62189 C ? A ? 336 C 1
   ATOM 9170 O B MET A 333 ? -10.11183 25.03092 10.54172 0.563 12.12742 O ? A ? 336 O 1
   ATOM 9171 CB B MET A 333 ? -8.52964 23.14526 8.50445 0.563 11.11276 C ? A ? 336 CB 1
   ATOM 9172 CG B MET A 333 ? -8.41953 22.55183 7.14116 0.563 11.39122 C ? A ? 336 CG 1
   ATOM 9173 SD B MET A 333 ? -6.70719 22.46945 6.61307 0.563 14.86470 S ? A ? 336 SD 1
   ATOM 9174 CE B MET A 333 ? -6.47288 24.11260 5.97621 0.563 12.60503 C ? A ? 336 CE 1
   ATOM 9175 H B MET A 333 ? -10.34956 25.11054 8.21736 0.563 14.25797 H ? A ? 336 H 1
   ATOM 9176 HA B MET A 333 ? -10.37710 22.43573 8.86322 0.563 13.82066 H ? A ? 336 HA 1
   ATOM 9177 HB2 B MET A 333 ? -8.08918 24.00947 8.49960 0.563 13.31929 H ? A ? 336 HB2 1
   ATOM 9178 HB3 B MET A 333 ? -8.09001 22.55235 9.13380 0.563 13.31929 H ? A ? 336 HB3 1
   ATOM 9179 HG2 B MET A 333 ? -8.78208 21.65218 7.15037 0.563 13.65343 H ? A ? 336 HG2 1
   ATOM 9180 HG3 B MET A 333 ? -8.91004 23.10074 6.50950 0.563 13.65343 H ? A ? 336 HG3 1
   ATOM 9181 HE1 B MET A 333 ? -5.53340 24.24108 5.77180 0.563 15.11001 H ? A ? 336 HE1 1
   ATOM 9182 HE2 B MET A 333 ? -7.00393 24.21805 5.17137 0.563 15.11001 H ? A ? 336 HE2 1
   ATOM 9183 HE3 B MET A 333 ? -6.75642 24.75432 6.64605 0.563 15.11001 H ? A ? 336 HE3 1
   ATOM 9184 N . ALA A 334 ? -10.51358 22.94107 11.24195 1.000 10.72533 N ? A ? 337 N 1
   ATOM 9185 CA . ALA A 334 ? -10.95750 23.31979 12.56303 1.000 9.82756 C ? A ? 337 CA 1
   ATOM 9186 C . ALA A 334 ? -9.85390 23.22472 13.56985 1.000 10.15758 C ? A ? 337 C 1
   ATOM 9187 O . ALA A 334 ? -8.98916 22.35162 13.50354 1.000 9.02206 O ? A ? 337 O 1
   ATOM 9188 CB . ALA A 334 ? -12.08968 22.39995 12.95986 1.000 11.91532 C ? A ? 337 CB 1
   ATOM 9189 HA . ALA A 334 ? -11.25050 24.24449 12.56446 1.000 11.77704 H ? A ? 337 HA 1
   ATOM 9190 HB1 . ALA A 334 ? -12.41269 22.65716 13.83759 1.000 14.28236 H ? A ? 337 HB1 1
   ATOM 9191 HB2 . ALA A 334 ? -12.80392 22.47896 12.30831 1.000 14.28236 H ? A ? 337 HB2 1
   ATOM 9192 HB3 . ALA A 334 ? -11.76195 21.48727 12.98237 1.000 14.28236 H ? A ? 337 HB3 1
   ATOM 9193 H A ALA A 334 ? -10.44562 22.09116 11.12953 0.437 12.85437 H ? A ? 337 H 1
   ATOM 9194 H B ALA A 334 ? -10.47937 22.09055 11.11929 0.563 12.85437 H ? A ? 337 H 1
   ATOM 9195 N . ALA A 335 ? -9.96917 24.08267 14.58211 1.000 10.34105 N ? A ? 338 N 1
   ATOM 9196 CA . ALA A 335 ? -9.12118 23.94967 15.74776 1.000 10.15416 C ? A ? 338 CA 1
   ATOM 9197 C . ALA A 335 ? -9.13447 22.50006 16.24059 1.000 9.30210 C ? A ? 338 C 1
   ATOM 9198 O . ALA A 335 ? -10.19417 21.89632 16.37011 1.000 11.33355 O ? A ? 338 O 1
   ATOM 9199 CB . ALA A 335 ? -9.61225 24.87235 16.85793 1.000 10.96409 C ? A ? 338 CB 1
   ATOM 9200 H . ALA A 335 ? -10.52451 24.73866 14.61172 1.000 12.39323 H ? A ? 338 H 1
   ATOM 9201 HA . ALA A 335 ? -8.21302 24.20171 15.51835 1.000 12.16896 H ? A ? 338 HA 1
   ATOM 9202 HB1 . ALA A 335 ? -8.98919 24.83262 17.60030 1.000 13.14088 H ? A ? 338 HB1 1
   ATOM 9203 HB2 . ALA A 335 ? -9.66225 25.77878 16.51620 1.000 13.14088 H ? A ? 338 HB2 1
   ATOM 9204 HB3 . ALA A 335 ? -10.49043 24.57894 17.14707 1.000 13.14088 H ? A ? 338 HB3 1
   ATOM 9205 N B GLY A 336 ? -7.94399 21.92861 16.51627 0.789 8.91832 N ? A ? 339 N 1
   ATOM 9206 CA B GLY A 336 ? -7.77135 20.59473 16.91466 0.789 8.83787 C ? A ? 339 CA 1
   ATOM 9207 C B GLY A 336 ? -7.51108 19.60099 15.80057 0.789 8.35603 C ? A ? 339 C 1
   ATOM 9208 O B GLY A 336 ? -7.10206 18.46309 16.08369 0.789 8.85387 O ? A ? 339 O 1
   ATOM 9209 H B GLY A 336 ? -7.19738 22.35236 16.46508 0.789 10.68596 H ? A ? 339 H 1
   ATOM 9210 HA2 B GLY A 336 ? -7.01880 20.55193 17.52517 0.789 10.58942 H ? A ? 339 HA2 1
   ATOM 9211 HA3 B GLY A 336 ? -8.57241 20.30756 17.38020 0.789 10.58942 H ? A ? 339 HA3 1
   ATOM 9212 N D GLY A 336 ? -7.94472 21.94443 16.47152 0.211 9.10698 N ? A ? 339 N 1
   ATOM 9213 CA D GLY A 336 ? -7.78214 20.57899 16.90980 0.211 8.96727 C ? A ? 339 CA 1
   ATOM 9214 C D GLY A 336 ? -7.51329 19.56544 15.81364 0.211 8.34556 C ? A ? 339 C 1
   ATOM 9215 O D GLY A 336 ? -7.15312 18.42099 16.12226 0.211 9.03670 O ? A ? 339 O 1
   ATOM 9216 H D GLY A 336 ? -7.19812 22.36028 16.37529 0.211 10.91235 H ? A ? 339 H 1
   ATOM 9217 HA2 D GLY A 336 ? -7.03819 20.54192 17.53114 0.211 10.74470 H ? A ? 339 HA2 1
   ATOM 9218 HA3 D GLY A 336 ? -8.59129 20.30503 17.36926 0.211 10.74470 H ? A ? 339 HA3 1
   ATOM 9219 N B ASP A 337 ? -7.77803 19.96338 14.54917 0.789 8.44622 N ? A ? 340 N 1
   ATOM 9220 CA B ASP A 337 ? -7.53730 19.05557 13.43502 0.789 7.47067 C ? A ? 340 CA 1
   ATOM 9221 C B ASP A 337 ? -6.02131 18.89646 13.20063 0.789 8.00303 C ? A ? 340 C 1
   ATOM 9222 O B ASP A 337 ? -5.21488 19.83053 13.35366 0.789 8.52240 O ? A ? 340 O 1
   ATOM 9223 CB B ASP A 337 ? -8.17307 19.56458 12.14732 0.789 8.45294 C ? A ? 340 CB 1
   ATOM 9224 CG B ASP A 337 ? -9.71280 19.45825 12.15087 0.789 9.20012 C ? A ? 340 CG 1
   ATOM 9225 OD1 B ASP A 337 ? -10.30893 18.81836 13.06865 0.789 8.85428 O ? A ? 340 OD1 1
   ATOM 9226 OD2 B ASP A 337 ? -10.26684 19.97546 11.15213 0.789 8.14249 O ? A ? 340 OD2 1
   ATOM 9227 H B ASP A 337 ? -8.09834 20.72780 14.31967 0.789 10.11944 H ? A ? 340 H 1
   ATOM 9228 HA B ASP A 337 ? -7.93392 18.19638 13.64805 0.789 8.94877 H ? A ? 340 HA 1
   ATOM 9229 HB2 B ASP A 337 ? -7.93836 20.49812 12.02770 0.789 10.12750 H ? A ? 340 HB2 1
   ATOM 9230 HB3 B ASP A 337 ? -7.83914 19.04047 11.40253 0.789 10.12750 H ? A ? 340 HB3 1
   ATOM 9231 N D ASP A 337 ? -7.69905 19.93140 14.55237 0.211 8.54802 N ? A ? 340 N 1
   ATOM 9232 CA D ASP A 337 ? -7.51118 18.98889 13.45835 0.211 7.56724 C ? A ? 340 CA 1
   ATOM 9233 C D ASP A 337 ? -6.02038 18.74356 13.21786 0.211 8.08804 C ? A ? 340 C 1
   ATOM 9234 O D ASP A 337 ? -5.17678 19.62123 13.42640 0.211 8.66754 O ? A ? 340 O 1
   ATOM 9235 CB D ASP A 337 ? -8.12035 19.52826 12.16312 0.211 8.44169 C ? A ? 340 CB 1
   ATOM 9236 CG D ASP A 337 ? -9.64650 19.58256 12.19419 0.211 9.09393 C ? A ? 340 CG 1
   ATOM 9237 OD1 D ASP A 337 ? -10.26878 19.15741 13.19164 0.211 8.99364 O ? A ? 340 OD1 1
   ATOM 9238 OD2 D ASP A 337 ? -10.22371 20.04373 11.18389 0.211 8.30791 O ? A ? 340 OD2 1
   ATOM 9239 H D ASP A 337 ? -7.93421 20.72019 14.30314 0.211 10.24160 H ? A ? 340 H 1
   ATOM 9240 HA D ASP A 337 ? -7.94747 18.15354 13.68797 0.211 9.06465 H ? A ? 340 HA 1
   ATOM 9241 HB2 D ASP A 337 ? -7.79288 20.42882 12.01264 0.211 10.11399 H ? A ? 340 HB2 1
   ATOM 9242 HB3 D ASP A 337 ? -7.85731 18.95246 11.42816 0.211 10.11399 H ? A ? 340 HB3 1
   ATOM 9243 N B LYS A 338 ? -5.66040 17.72339 12.68566 0.789 7.31942 N ? A ? 341 N 1
   ATOM 9244 CA B LYS A 338 ? -4.30721 17.43693 12.23185 0.789 7.84926 C ? A ? 341 CA 1
   ATOM 9245 C B LYS A 338 ? -4.10775 17.91944 10.79612 0.789 6.19696 C ? A ? 341 C 1
   ATOM 9246 O B LYS A 338 ? -5.03599 17.89542 9.98216 0.789 6.99414 O ? A ? 341 O 1
   ATOM 9247 CB B LYS A 338 ? -4.14717 15.91179 12.24160 0.789 8.07720 C ? A ? 341 CB 1
   ATOM 9248 CG B LYS A 338 ? -4.27679 15.21913 13.58511 0.789 7.52349 C ? A ? 341 CG 1
   ATOM 9249 CD B LYS A 338 ? -4.06102 13.74373 13.44450 0.789 7.45835 C ? A ? 341 CD 1
   ATOM 9250 CE B LYS A 338 ? -4.31823 12.95492 14.73096 0.789 7.65207 C ? A ? 341 CE 1
   ATOM 9251 NZ B LYS A 338 ? -4.28676 11.52344 14.50060 0.789 8.28184 N ? A ? 341 NZ 1
   ATOM 9252 H B LYS A 338 ? -6.19757 17.05917 12.58637 0.789 8.76727 H ? A ? 341 H 1
   ATOM 9253 HA B LYS A 338 ? -3.65280 17.87505 12.79815 0.789 9.40308 H ? A ? 341 HA 1
   ATOM 9254 HB2 B LYS A 338 ? -4.82771 15.53508 11.66208 0.789 9.67661 H ? A ? 341 HB2 1
   ATOM 9255 HB3 B LYS A 338 ? -3.26493 15.70057 11.89818 0.789 9.67661 H ? A ? 341 HB3 1
   ATOM 9256 HG2 B LYS A 338 ? -3.61110 15.57086 14.19670 0.789 9.01215 H ? A ? 341 HG2 1
   ATOM 9257 HG3 B LYS A 338 ? -5.16648 15.36767 13.94189 0.789 9.01215 H ? A ? 341 HG3 1
   ATOM 9258 HD2 B LYS A 338 ? -4.66339 13.40345 12.76461 0.789 8.93399 H ? A ? 341 HD2 1
   ATOM 9259 HD3 B LYS A 338 ? -3.14078 13.58643 13.18123 0.789 8.93399 H ? A ? 341 HD3 1
   ATOM 9260 HE2 B LYS A 338 ? -3.63326 13.17288 15.38227 0.789 9.16645 H ? A ? 341 HE2 1
   ATOM 9261 HE3 B LYS A 338 ? -5.19319 13.18736 15.07926 0.789 9.16645 H ? A ? 341 HE3 1
   ATOM 9262 HZ1 B LYS A 338 ? -3.79361 11.12534 15.12544 0.789 9.92218 H ? A ? 341 HZ1 1
   ATOM 9263 HZ2 B LYS A 338 ? -5.11232 11.19221 14.52973 0.789 9.92218 H ? A ? 341 HZ2 1
   ATOM 9264 HZ3 B LYS A 338 ? -3.93454 11.35137 13.70158 0.789 9.92218 H ? A ? 341 HZ3 1
   ATOM 9265 N D LYS A 338 ? -5.70815 17.54964 12.71774 0.211 7.56108 N ? A ? 341 N 1
   ATOM 9266 CA D LYS A 338 ? -4.34701 17.21654 12.32064 0.211 8.38098 C ? A ? 341 CA 1
   ATOM 9267 C D LYS A 338 ? -4.07909 17.69655 10.89530 0.211 7.65035 C ? A ? 341 C 1
   ATOM 9268 O D LYS A 338 ? -4.89392 17.50071 9.99666 0.211 6.05340 O ? A ? 341 O 1
   ATOM 9269 CB D LYS A 338 ? -4.16668 15.69797 12.33976 0.211 7.36694 C ? A ? 341 CB 1
   ATOM 9270 CG D LYS A 338 ? -4.34085 15.05128 13.67958 0.211 7.88720 C ? A ? 341 CG 1
   ATOM 9271 CD D LYS A 338 ? -4.13440 13.55110 13.58074 0.211 8.36142 C ? A ? 341 CD 1
   ATOM 9272 CE D LYS A 338 ? -4.33080 12.90951 14.93465 0.211 9.06386 C ? A ? 341 CE 1
   ATOM 9273 NZ D LYS A 338 ? -4.29455 11.44160 14.90409 0.211 12.05632 N ? A ? 341 NZ 1
   ATOM 9274 H D LYS A 338 ? -6.27232 16.91164 12.59828 0.211 9.05726 H ? A ? 341 H 1
   ATOM 9275 HA D LYS A 338 ? -3.72191 17.63810 12.93091 0.211 10.04114 H ? A ? 341 HA 1
   ATOM 9276 HB2 D LYS A 338 ? -4.82042 15.30453 11.74082 0.211 8.82430 H ? A ? 341 HB2 1
   ATOM 9277 HB3 D LYS A 338 ? -3.26970 15.49236 12.03306 0.211 8.82430 H ? A ? 341 HB3 1
   ATOM 9278 HG2 D LYS A 338 ? -3.68937 15.41196 14.30117 0.211 9.44860 H ? A ? 341 HG2 1
   ATOM 9279 HG3 D LYS A 338 ? -5.23883 15.21815 14.00620 0.211 9.44860 H ? A ? 341 HG3 1
   ATOM 9280 HD2 D LYS A 338 ? -4.77806 13.17294 12.96139 0.211 10.01767 H ? A ? 341 HD2 1
   ATOM 9281 HD3 D LYS A 338 ? -3.23234 13.36489 13.27658 0.211 10.01767 H ? A ? 341 HD3 1
   ATOM 9282 HE2 D LYS A 338 ? -3.62515 13.21028 15.52836 0.211 10.86060 H ? A ? 341 HE2 1
   ATOM 9283 HE3 D LYS A 338 ? -5.19514 13.17658 15.28464 0.211 10.86060 H ? A ? 341 HE3 1
   ATOM 9284 HZ1 D LYS A 338 ? -4.71005 11.11190 15.61876 0.211 14.45156 H ? A ? 341 HZ1 1
   ATOM 9285 HZ2 D LYS A 338 ? -4.70006 11.14230 14.17056 0.211 14.45156 H ? A ? 341 HZ2 1
   ATOM 9286 HZ3 D LYS A 338 ? -3.45098 11.15788 14.90396 0.211 14.45156 H ? A ? 341 HZ3 1
   ATOM 9287 N B VAL A 339 ? -2.89336 18.35408 10.54600 0.789 6.75692 N ? A ? 342 N 1
   ATOM 9288 CA B VAL A 339 ? -2.48911 18.90243 9.27217 0.789 6.53321 C ? A ? 342 CA 1
   ATOM 9289 C B VAL A 339 ? -1.13757 18.28739 8.92950 0.789 7.45786 C ? A ? 342 C 1
   ATOM 9290 O B VAL A 339 ? -0.18411 18.41684 9.71989 0.789 7.03786 O ? A ? 342 O 1
   ATOM 9291 CB B VAL A 339 ? -2.38343 20.43429 9.34517 0.789 7.48475 C ? A ? 342 CB 1
   ATOM 9292 CG1 B VAL A 339 ? -1.90666 20.96714 7.98541 0.789 10.59856 C ? A ? 342 CG1 1
   ATOM 9293 CG2 B VAL A 339 ? -3.73613 21.03236 9.65912 0.789 10.32119 C ? A ? 342 CG2 1
   ATOM 9294 H B VAL A 339 ? -2.25686 18.34141 11.12420 0.789 8.09227 H ? A ? 342 H 1
   ATOM 9295 HA B VAL A 339 ? -3.12592 18.66968 8.57848 0.789 7.82382 H ? A ? 342 HA 1
   ATOM 9296 HB B VAL A 339 ? -1.75611 20.68474 10.04134 0.789 8.96567 H ? A ? 342 HB 1
   ATOM 9297 HG11 B VAL A 339 ? -2.04194 21.92725 7.95741 0.789 12.70224 H ? A ? 342 HG11 1
   ATOM 9298 HG12 B VAL A 339 ? -0.96448 20.76260 7.87881 0.789 12.70224 H ? A ? 342 HG12 1
   ATOM 9299 HG13 B VAL A 339 ? -2.41954 20.54016 7.28146 0.789 12.70224 H ? A ? 342 HG13 1
   ATOM 9300 HG21 B VAL A 339 ? -3.65552 21.99861 9.68665 0.789 12.36940 H ? A ? 342 HG21 1
   ATOM 9301 HG22 B VAL A 339 ? -4.36456 20.77243 8.96744 0.789 12.36940 H ? A ? 342 HG22 1
   ATOM 9302 HG23 B VAL A 339 ? -4.03592 20.70078 10.51998 0.789 12.36940 H ? A ? 342 HG23 1
   ATOM 9303 N D VAL A 339 ? -2.91514 18.29470 10.69147 0.211 7.23828 N ? A ? 342 N 1
   ATOM 9304 CA D VAL A 339 ? -2.47927 18.80096 9.40148 0.211 6.61500 C ? A ? 342 CA 1
   ATOM 9305 C D VAL A 339 ? -1.16218 18.11645 9.06859 0.211 7.24837 C ? A ? 342 C 1
   ATOM 9306 O D VAL A 339 ? -0.33904 17.84837 9.95135 0.211 4.52912 O ? A ? 342 O 1
   ATOM 9307 CB D VAL A 339 ? -2.32488 20.33103 9.46028 0.211 7.10298 C ? A ? 342 CB 1
   ATOM 9308 CG1 D VAL A 339 ? -2.00627 20.88453 8.07622 0.211 10.22435 C ? A ? 342 CG1 1
   ATOM 9309 CG2 D VAL A 339 ? -3.61393 20.96773 10.00052 0.211 8.31577 C ? A ? 342 CG2 1
   ATOM 9310 H D VAL A 339 ? -2.33564 18.42422 11.31357 0.211 8.66991 H ? A ? 342 H 1
   ATOM 9311 HA D VAL A 339 ? -3.11616 18.58582 8.70220 0.211 7.92196 H ? A ? 342 HA 1
   ATOM 9312 HB D VAL A 339 ? -1.59261 20.55468 10.05581 0.211 8.50754 H ? A ? 342 HB 1
   ATOM 9313 HG11 D VAL A 339 ? -2.04537 21.85326 8.10682 0.211 12.25319 H ? A ? 342 HG11 1
   ATOM 9314 HG12 D VAL A 339 ? -1.11633 20.59738 7.81845 0.211 12.25319 H ? A ? 342 HG12 1
   ATOM 9315 HG13 D VAL A 339 ? -2.65909 20.54697 7.44315 0.211 12.25319 H ? A ? 342 HG13 1
   ATOM 9316 HG21 D VAL A 339 ? -3.54429 21.93247 9.92751 0.211 9.96289 H ? A ? 342 HG21 1
   ATOM 9317 HG22 D VAL A 339 ? -4.36642 20.64988 9.47742 0.211 9.96289 H ? A ? 342 HG22 1
   ATOM 9318 HG23 D VAL A 339 ? -3.72624 20.71359 10.92987 0.211 9.96289 H ? A ? 342 HG23 1
   ATOM 9319 N B SER A 340 ? -1.03582 17.64921 7.75463 0.789 6.03218 N ? A ? 343 N 1
   ATOM 9320 CA B SER A 340 ? 0.19727 17.03573 7.32052 0.789 6.91549 C ? A ? 343 CA 1
   ATOM 9321 C B SER A 340 ? 0.84732 17.88936 6.23040 0.789 6.61468 C ? A ? 343 C 1
   ATOM 9322 O B SER A 340 ? 0.21522 18.30080 5.25974 0.789 8.07458 O ? A ? 343 O 1
   ATOM 9323 CB B SER A 340 ? -0.05338 15.59595 6.90918 0.789 7.28288 C ? A ? 343 CB 1
   ATOM 9324 OG B SER A 340 ? -1.10170 15.54361 5.95217 0.789 6.90051 O ? A ? 343 OG 1
   ATOM 9325 H B SER A 340 ? -1.68333 17.56506 7.19494 0.789 7.22258 H ? A ? 343 H 1
   ATOM 9326 HA B SER A 340 ? 0.84801 17.00780 8.03931 0.789 8.28256 H ? A ? 343 HA 1
   ATOM 9327 HB2 B SER A 340 ? 0.75521 15.22973 6.51807 0.789 8.72342 H ? A ? 343 HB2 1
   ATOM 9328 HB3 B SER A 340 ? -0.30735 15.07983 7.69022 0.789 8.72342 H ? A ? 343 HB3 1
   ATOM 9329 HG B SER A 340 ? -1.82651 15.77680 6.30697 0.789 8.26458 H ? A ? 343 HG 1
   ATOM 9330 N D SER A 340 ? -0.96250 17.80745 7.80218 0.211 6.50488 N ? A ? 343 N 1
   ATOM 9331 CA D SER A 340 ? 0.28707 17.20838 7.37461 0.211 6.78514 C ? A ? 343 CA 1
   ATOM 9332 C D SER A 340 ? 0.90658 18.08074 6.29465 0.211 6.76674 C ? A ? 343 C 1
   ATOM 9333 O D SER A 340 ? 0.20515 18.65546 5.45120 0.211 5.99778 O ? A ? 343 O 1
   ATOM 9334 CB D SER A 340 ? 0.06520 15.78190 6.89691 0.211 7.28941 C ? A ? 343 CB 1
   ATOM 9335 OG D SER A 340 ? -0.98077 15.74301 5.94656 0.211 6.25888 O ? A ? 343 OG 1
   ATOM 9336 H D SER A 340 ? -1.53449 17.93479 7.17272 0.211 7.78982 H ? A ? 343 H 1
   ATOM 9337 HA D SER A 340 ? 0.92129 17.16363 8.10718 0.211 8.12614 H ? A ? 343 HA 1
   ATOM 9338 HB2 D SER A 340 ? 0.88041 15.45301 6.48682 0.211 8.73126 H ? A ? 343 HB2 1
   ATOM 9339 HB3 D SER A 340 ? -0.17260 15.22556 7.65509 0.211 8.73126 H ? A ? 343 HB3 1
   ATOM 9340 HG D SER A 340 ? -1.13816 14.94822 5.72491 0.211 7.49463 H ? A ? 343 HG 1
   ATOM 9341 N B LEU A 341 ? 2.15629 18.13971 6.39242 0.789 6.75723 N ? A ? 344 N 1
   ATOM 9342 CA B LEU A 341 ? 2.94842 19.00687 5.52465 0.789 7.45319 C ? A ? 344 CA 1
   ATOM 9343 C B LEU A 341 ? 3.78624 18.06407 4.66539 0.789 6.86112 C ? A ? 344 C 1
   ATOM 9344 O B LEU A 341 ? 4.78088 17.49419 5.14192 0.789 7.17223 O ? A ? 344 O 1
   ATOM 9345 CB B LEU A 341 ? 3.88876 19.89220 6.37445 0.789 7.30140 C ? A ? 344 CB 1
   ATOM 9346 CG B LEU A 341 ? 3.25649 21.13416 7.00637 0.789 9.89626 C ? A ? 344 CG 1
   ATOM 9347 CD1 B LEU A 341 ? 2.14783 20.84454 7.89463 0.789 8.86445 C ? A ? 344 CD1 1
   ATOM 9348 CD2 B LEU A 341 ? 4.36407 21.81103 7.87859 0.789 10.81902 C ? A ? 344 CD2 1
   ATOM 9349 H B LEU A 341 ? 2.62299 17.79957 7.02968 0.789 8.09264 H ? A ? 344 H 1
   ATOM 9350 HA B LEU A 341 ? 2.37993 19.57332 4.97982 0.789 8.92780 H ? A ? 344 HA 1
   ATOM 9351 HB2 B LEU A 341 ? 4.24138 19.35055 7.09776 0.789 8.74565 H ? A ? 344 HB2 1
   ATOM 9352 HB3 B LEU A 341 ? 4.61246 20.19717 5.80511 0.789 8.74565 H ? A ? 344 HB3 1
   ATOM 9353 HG B LEU A 341 ? 2.91349 21.69180 6.29062 0.789 11.85949 H ? A ? 344 HG 1
   ATOM 9354 HD11 B LEU A 341 ? 1.85732 21.66845 8.31614 0.789 10.62131 H ? A ? 344 HD11 1
   ATOM 9355 HD12 B LEU A 341 ? 1.42078 20.46294 7.37822 0.789 10.62131 H ? A ? 344 HD12 1
   ATOM 9356 HD13 B LEU A 341 ? 2.44093 20.21296 8.56998 0.789 10.62131 H ? A ? 344 HD13 1
   ATOM 9357 HD21 B LEU A 341 ? 3.98618 22.58573 8.32349 0.789 12.96679 H ? A ? 344 HD21 1
   ATOM 9358 HD22 B LEU A 341 ? 4.68109 21.17330 8.53715 0.789 12.96679 H ? A ? 344 HD22 1
   ATOM 9359 HD23 B LEU A 341 ? 5.09594 22.08411 7.30352 0.789 12.96679 H ? A ? 344 HD23 1
   ATOM 9360 N D LEU A 341 ? 2.22729 18.19548 6.34820 0.211 6.77880 N ? A ? 344 N 1
   ATOM 9361 CA D LEU A 341 ? 2.97431 19.08012 5.46336 0.211 7.37493 C ? A ? 344 CA 1
   ATOM 9362 C D LEU A 341 ? 3.88799 18.21232 4.61228 0.211 7.45781 C ? A ? 344 C 1
   ATOM 9363 O D LEU A 341 ? 4.96607 17.80228 5.05467 0.211 5.73906 O ? A ? 344 O 1
   ATOM 9364 CB D LEU A 341 ? 3.78463 20.08714 6.27637 0.211 7.87894 C ? A ? 344 CB 1
   ATOM 9365 CG D LEU A 341 ? 3.00491 20.80383 7.38719 0.211 6.98077 C ? A ? 344 CG 1
   ATOM 9366 CD1 D LEU A 341 ? 3.88970 21.84135 8.01718 0.211 7.94668 C ? A ? 344 CD1 1
   ATOM 9367 CD2 D LEU A 341 ? 1.75516 21.42236 6.82300 0.211 5.52750 C ? A ? 344 CD2 1
   ATOM 9368 H D LEU A 341 ? 2.72327 17.76160 6.90078 0.211 8.11853 H ? A ? 344 H 1
   ATOM 9369 HA D LEU A 341 ? 2.36229 19.55921 4.88302 0.211 8.83389 H ? A ? 344 HA 1
   ATOM 9370 HB2 D LEU A 341 ? 4.52358 19.61858 6.69505 0.211 9.43870 H ? A ? 344 HB2 1
   ATOM 9371 HB3 D LEU A 341 ? 4.12236 20.76697 5.67249 0.211 9.43870 H ? A ? 344 HB3 1
   ATOM 9372 HG D LEU A 341 ? 2.73370 20.17417 8.07339 0.211 8.36089 H ? A ? 344 HG 1
   ATOM 9373 HD11 D LEU A 341 ? 3.39404 22.29738 8.71522 0.211 9.51998 H ? A ? 344 HD11 1
   ATOM 9374 HD12 D LEU A 341 ? 4.66847 21.40440 8.39598 0.211 9.51998 H ? A ? 344 HD12 1
   ATOM 9375 HD13 D LEU A 341 ? 4.16465 22.47665 7.33771 0.211 9.51998 H ? A ? 344 HD13 1
   ATOM 9376 HD21 D LEU A 341 ? 1.35333 21.99297 7.49668 0.211 6.61697 H ? A ? 344 HD21 1
   ATOM 9377 HD22 D LEU A 341 ? 1.98774 21.94706 6.04103 0.211 6.61697 H ? A ? 344 HD22 1
   ATOM 9378 HD23 D LEU A 341 ? 1.13727 20.71660 6.57597 0.211 6.61697 H ? A ? 344 HD23 1
   ATOM 9379 N . TRP A 342 ? 3.48730 17.98518 3.36432 1.000 6.77800 N ? A ? 345 N 1
   ATOM 9380 CA . TRP A 342 ? 4.13878 17.00182 2.48494 1.000 7.20280 C ? A ? 345 CA 1
   ATOM 9381 C . TRP A 342 ? 5.33432 17.64929 1.79816 1.000 7.24716 C ? A ? 345 C 1
   ATOM 9382 O . TRP A 342 ? 5.23636 18.15265 0.66719 1.000 7.11961 O ? A ? 345 O 1
   ATOM 9383 CB . TRP A 342 ? 3.14563 16.35645 1.50610 1.000 7.43056 C ? A ? 345 CB 1
   ATOM 9384 CG . TRP A 342 ? 2.12871 15.56657 2.27789 1.000 6.87214 C ? A ? 345 CG 1
   ATOM 9385 CD1 . TRP A 342 ? 0.99618 16.08610 2.82546 1.000 6.86751 C ? A ? 345 CD1 1
   ATOM 9386 CD2 . TRP A 342 ? 2.25085 14.22179 2.78332 1.000 6.75056 C ? A ? 345 CD2 1
   ATOM 9387 NE1 . TRP A 342 ? 0.42610 15.15537 3.62910 1.000 7.52147 N ? A ? 345 NE1 1
   ATOM 9388 CE2 . TRP A 342 ? 1.17937 14.01284 3.65949 1.000 6.67242 C ? A ? 345 CE2 1
   ATOM 9389 CE3 . TRP A 342 ? 3.20257 13.22131 2.65113 1.000 8.26231 C ? A ? 345 CE3 1
   ATOM 9390 CZ2 . TRP A 342 ? 1.04203 12.86320 4.37721 1.000 7.45818 C ? A ? 345 CZ2 1
   ATOM 9391 CZ3 . TRP A 342 ? 3.04081 12.07090 3.35899 1.000 7.62019 C ? A ? 345 CZ3 1
   ATOM 9392 CH2 . TRP A 342 ? 1.94412 11.87157 4.18549 1.000 8.70122 C ? A ? 345 CH2 1
   ATOM 9393 HA . TRP A 342 ? 4.48850 16.28716 3.03977 1.000 8.62733 H ? A ? 345 HA 1
   ATOM 9394 HB2 . TRP A 342 ? 2.68933 17.04566 0.99848 1.000 8.90064 H ? A ? 345 HB2 1
   ATOM 9395 HB3 . TRP A 342 ? 3.61756 15.75918 0.90489 1.000 8.90064 H ? A ? 345 HB3 1
   ATOM 9396 HD1 . TRP A 342 ? 0.66645 16.94217 2.67274 1.000 8.22498 H ? A ? 345 HD1 1
   ATOM 9397 HE1 . TRP A 342 ? -0.30898 15.26741 4.06120 1.000 9.00973 H ? A ? 345 HE1 1
   ATOM 9398 HE3 . TRP A 342 ? 3.93580 13.33462 2.09038 1.000 9.89874 H ? A ? 345 HE3 1
   ATOM 9399 HZ2 . TRP A 342 ? 0.34513 12.76173 4.98461 1.000 8.93379 H ? A ? 345 HZ2 1
   ATOM 9400 HZ3 . TRP A 342 ? 3.68170 11.40082 3.28713 1.000 9.12820 H ? A ? 345 HZ3 1
   ATOM 9401 HH2 . TRP A 342 ? 1.82797 11.05236 4.61013 1.000 10.42543 H ? A ? 345 HH2 1
   ATOM 9402 H B TRP A 342 ? 2.91307 18.48744 2.96733 0.789 8.11757 H ? A ? 345 H 1
   ATOM 9403 H D TRP A 342 ? 2.82818 18.39299 2.99170 0.211 8.11757 H ? A ? 345 H 1
   ATOM 9404 N . TYR A 343 ? 6.52085 17.54183 2.41931 1.000 6.67315 N ? A ? 346 N 1
   ATOM 9405 CA . TYR A 343 ? 7.73073 18.10632 1.83701 1.000 7.05917 C ? A ? 346 CA 1
   ATOM 9406 C . TYR A 343 ? 8.03880 17.42555 0.52383 1.000 7.02003 C ? A ? 346 C 1
   ATOM 9407 O . TYR A 343 ? 8.54273 18.06922 -0.41080 1.000 7.38073 O ? A ? 346 O 1
   ATOM 9408 H . TYR A 343 ? 6.64392 17.14802 3.17387 1.000 7.99175 H ? A ? 346 H 1
   ATOM 9409 HA . TYR A 343 ? 7.59788 19.05466 1.68239 1.000 8.45497 H ? A ? 346 HA 1
   ATOM 9410 CB A TYR A 343 ? 8.89713 17.95892 2.78973 0.735 7.09660 C ? A ? 346 CB 1
   ATOM 9411 CG A TYR A 343 ? 8.66305 18.52597 4.15004 0.735 6.16586 C ? A ? 346 CG 1
   ATOM 9412 CD1 A TYR A 343 ? 8.24296 19.82920 4.36440 0.735 6.59235 C ? A ? 346 CD1 1
   ATOM 9413 CD2 A TYR A 343 ? 8.81011 17.68867 5.28143 0.735 6.28285 C ? A ? 346 CD2 1
   ATOM 9414 CE1 A TYR A 343 ? 8.03853 20.27900 5.62344 0.735 5.98759 C ? A ? 346 CE1 1
   ATOM 9415 CE2 A TYR A 343 ? 8.59461 18.16847 6.54548 0.735 6.74577 C ? A ? 346 CE2 1
   ATOM 9416 CZ A TYR A 343 ? 8.20607 19.45491 6.73986 0.735 5.91857 C ? A ? 346 CZ 1
   ATOM 9417 OH A TYR A 343 ? 8.02039 19.88955 8.02589 0.735 8.63674 O ? A ? 346 OH 1
   ATOM 9418 HB2 A TYR A 343 ? 9.09147 17.01454 2.89592 0.735 8.49989 H ? A ? 346 HB2 1
   ATOM 9419 HB3 A TYR A 343 ? 9.66474 18.41504 2.41076 0.735 8.49989 H ? A ? 346 HB3 1
   ATOM 9420 HD1 A TYR A 343 ? 8.10129 20.39584 3.64069 0.735 7.89479 H ? A ? 346 HD1 1
   ATOM 9421 HD2 A TYR A 343 ? 9.05672 16.79961 5.16460 0.735 7.52339 H ? A ? 346 HD2 1
   ATOM 9422 HE1 A TYR A 343 ? 7.77873 21.16294 5.75010 0.735 7.16907 H ? A ? 346 HE1 1
   ATOM 9423 HE2 A TYR A 343 ? 8.71547 17.60807 7.27777 0.735 8.07889 H ? A ? 346 HE2 1
   ATOM 9424 HH A TYR A 343 ? 7.54746 20.58377 8.02906 0.735 10.34806 H ? A ? 346 HH 1
   ATOM 9425 CB B TYR A 343 ? 8.91988 17.87615 2.75370 0.265 7.11591 C ? A ? 346 CB 1
   ATOM 9426 CG B TYR A 343 ? 8.75340 18.42204 4.13035 0.265 6.48633 C ? A ? 346 CG 1
   ATOM 9427 CD1 B TYR A 343 ? 8.72294 17.56676 5.24320 0.265 6.13988 C ? A ? 346 CD1 1
   ATOM 9428 CD2 B TYR A 343 ? 8.63705 19.76850 4.33706 0.265 5.67697 C ? A ? 346 CD2 1
   ATOM 9429 CE1 B TYR A 343 ? 8.59415 18.05730 6.52656 0.265 6.66655 C ? A ? 346 CE1 1
   ATOM 9430 CE2 B TYR A 343 ? 8.47468 20.27483 5.61833 0.265 8.07186 C ? A ? 346 CE2 1
   ATOM 9431 CZ B TYR A 343 ? 8.46590 19.41454 6.73606 0.265 6.02528 C ? A ? 346 CZ 1
   ATOM 9432 OH B TYR A 343 ? 8.36433 19.87064 8.02898 0.265 5.84895 O ? A ? 346 OH 1
   ATOM 9433 HB2 B TYR A 343 ? 9.06834 16.92089 2.83331 0.265 8.52306 H ? A ? 346 HB2 1
   ATOM 9434 HB3 B TYR A 343 ? 9.69878 18.30145 2.36212 0.265 8.52306 H ? A ? 346 HB3 1
   ATOM 9435 HD1 B TYR A 343 ? 8.79113 16.64851 5.11250 0.265 7.35183 H ? A ? 346 HD1 1
   ATOM 9436 HD2 B TYR A 343 ? 8.66704 20.35025 3.61210 0.265 6.79633 H ? A ? 346 HD2 1
   ATOM 9437 HE1 B TYR A 343 ? 8.59383 17.47292 7.25002 0.265 7.98383 H ? A ? 346 HE1 1
   ATOM 9438 HE2 B TYR A 343 ? 8.37057 21.19073 5.74157 0.265 9.67020 H ? A ? 346 HE2 1
   ATOM 9439 HH B TYR A 343 ? 7.81704 20.50674 8.06706 0.265 7.00271 H ? A ? 346 HH 1
   ATOM 9440 N A CYS A 344 ? 7.76821 16.14046 0.43010 0.853 6.59196 N ? A ? 347 N 1
   ATOM 9441 CA A CYS A 344 ? 8.04890 15.43876 -0.80570 0.853 7.00224 C ? A ? 347 CA 1
   ATOM 9442 C A CYS A 344 ? 7.34079 16.05284 -2.00642 0.853 7.77919 C ? A ? 347 C 1
   ATOM 9443 O A CYS A 344 ? 7.82367 15.90720 -3.14550 0.853 7.59526 O ? A ? 347 O 1
   ATOM 9444 CB A CYS A 344 ? 7.68250 13.97121 -0.73382 0.853 8.45150 C ? A ? 347 CB 1
   ATOM 9445 SG A CYS A 344 ? 5.89818 13.56695 -0.41634 0.853 8.60098 S ? A ? 347 SG 1
   ATOM 9446 H A CYS A 344 ? 7.42779 15.65758 1.05504 0.853 7.89432 H ? A ? 347 H 1
   ATOM 9447 HA A CYS A 344 ? 9.00866 15.50439 -0.93001 0.853 8.38665 H ? A ? 347 HA 1
   ATOM 9448 HB2 A CYS A 344 ? 7.91911 13.56147 -1.58061 0.853 10.12577 H ? A ? 347 HB2 1
   ATOM 9449 HB3 A CYS A 344 ? 8.19584 13.56902 -0.01575 0.853 10.12577 H ? A ? 347 HB3 1
   ATOM 9450 HG A CYS A 344 ? 5.24055 13.94479 -1.34625 0.853 10.30515 H ? A ? 347 HG 1
   ATOM 9451 N D CYS A 344 ? 7.78108 16.12008 0.42084 0.147 6.67932 N ? A ? 347 N 1
   ATOM 9452 CA D CYS A 344 ? 8.04390 15.43290 -0.84223 0.147 7.16873 C ? A ? 347 CA 1
   ATOM 9453 C D CYS A 344 ? 7.27276 16.07998 -1.99149 0.147 7.66679 C ? A ? 347 C 1
   ATOM 9454 O D CYS A 344 ? 7.83147 16.34626 -3.07492 0.147 5.50019 O ? A ? 347 O 1
   ATOM 9455 CB D CYS A 344 ? 7.69715 13.95246 -0.72268 0.147 8.49862 C ? A ? 347 CB 1
   ATOM 9456 SG D CYS A 344 ? 5.94948 13.58621 -0.41166 0.147 8.41965 S ? A ? 347 SG 1
   ATOM 9457 H D CYS A 344 ? 7.46363 15.62475 1.04811 0.147 7.99916 H ? A ? 347 H 1
   ATOM 9458 HA D CYS A 344 ? 8.99097 15.49762 -1.04167 0.147 8.58644 H ? A ? 347 HA 1
   ATOM 9459 HB2 D CYS A 344 ? 7.94138 13.51367 -1.55257 0.147 10.18231 H ? A ? 347 HB2 1
   ATOM 9460 HB3 D CYS A 344 ? 8.20652 13.57799 0.01299 0.147 10.18231 H ? A ? 347 HB3 1
   ATOM 9461 HG D CYS A 344 ? 5.80451 12.39658 -0.35040 0.147 10.08755 H ? A ? 347 HG 1
   ATOM 9462 N A SER A 345 ? 6.17960 16.66023 -1.78346 0.853 6.44452 N ? A ? 348 N 1
   ATOM 9463 CA A SER A 345 ? 5.31492 17.28440 -2.77204 0.853 7.19805 C ? A ? 348 CA 1
   ATOM 9464 C A SER A 345 ? 5.69079 18.72888 -2.99238 0.853 6.05375 C ? A ? 348 C 1
   ATOM 9465 O A SER A 345 ? 5.74743 19.17542 -4.14312 0.853 7.26755 O ? A ? 348 O 1
   ATOM 9466 CB A SER A 345 ? 3.86873 17.11320 -2.32552 0.853 6.71763 C ? A ? 348 CB 1
   ATOM 9467 OG A SER A 345 ? 2.95420 17.68150 -3.27786 0.853 7.01696 O ? A ? 348 OG 1
   ATOM 9468 H A SER A 345 ? 5.84143 16.72952 -0.99579 0.853 7.71740 H ? A ? 348 H 1
   ATOM 9469 HA A SER A 345 ? 5.39139 16.85190 -3.63691 0.853 8.62163 H ? A ? 348 HA 1
   ATOM 9470 HB2 A SER A 345 ? 3.67867 16.16631 -2.23502 0.853 8.04512 H ? A ? 348 HB2 1
   ATOM 9471 HB3 A SER A 345 ? 3.74941 17.55857 -1.47211 0.853 8.04512 H ? A ? 348 HB3 1
   ATOM 9472 HG A SER A 345 ? 3.18631 18.46659 -3.46591 0.853 8.40433 H ? A ? 348 HG 1
   ATOM 9473 N D SER A 345 ? 5.99071 16.35993 -1.76253 0.147 5.67924 N ? A ? 348 N 1
   ATOM 9474 CA D SER A 345 ? 5.18396 17.02844 -2.77214 0.147 7.09439 C ? A ? 348 CA 1
   ATOM 9475 C D SER A 345 ? 5.63717 18.46595 -2.98912 0.147 6.18646 C ? A ? 348 C 1
   ATOM 9476 O D SER A 345 ? 5.67272 18.93640 -4.13543 0.147 6.54878 O ? A ? 348 O 1
   ATOM 9477 CB D SER A 345 ? 3.71675 16.95688 -2.37174 0.147 6.80325 C ? A ? 348 CB 1
   ATOM 9478 OG D SER A 345 ? 2.90623 17.46778 -3.39995 0.147 6.28146 O ? A ? 348 OG 1
   ATOM 9479 H D SER A 345 ? 5.56946 16.17405 -1.03617 0.147 6.79906 H ? A ? 348 H 1
   ATOM 9480 HA D SER A 345 ? 5.28470 16.57122 -3.62167 0.147 8.49723 H ? A ? 348 HA 1
   ATOM 9481 HB2 D SER A 345 ? 3.47662 16.03154 -2.20746 0.147 8.14787 H ? A ? 348 HB2 1
   ATOM 9482 HB3 D SER A 345 ? 3.58032 17.48272 -1.56814 0.147 8.14787 H ? A ? 348 HB3 1
   ATOM 9483 HG D SER A 345 ? 3.11891 18.26349 -3.56491 0.147 7.52172 H ? A ? 348 HG 1
   ATOM 9484 N A ALA A 346 ? 5.90840 19.47538 -1.92411 0.853 6.55703 N ? A ? 349 N 1
   ATOM 9485 CA A ALA A 346 ? 6.38684 20.82313 -2.07034 0.853 6.85918 C ? A ? 349 CA 1
   ATOM 9486 C A ALA A 346 ? 7.58941 20.83194 -2.97078 0.853 6.93738 C ? A ? 349 C 1
   ATOM 9487 O A ALA A 346 ? 7.77665 21.77389 -3.72135 0.853 7.88922 O ? A ? 349 O 1
   ATOM 9488 CB A ALA A 346 ? 6.74101 21.37461 -0.66773 0.853 7.76952 C ? A ? 349 CB 1
   ATOM 9489 H A ALA A 346 ? 5.78613 19.22218 -1.11137 0.853 7.85240 H ? A ? 349 H 1
   ATOM 9490 HA A ALA A 346 ? 5.70741 21.39670 -2.45802 0.853 8.21499 H ? A ? 349 HA 1
   ATOM 9491 HB1 A ALA A 346 ? 7.09471 22.27292 -0.76167 0.853 9.30739 H ? A ? 349 HB1 1
   ATOM 9492 HB2 A ALA A 346 ? 5.93874 21.39031 -0.12275 0.853 9.30739 H ? A ? 349 HB2 1
   ATOM 9493 HB3 A ALA A 346 ? 7.40631 20.79806 -0.26047 0.853 9.30739 H ? A ? 349 HB3 1
   ATOM 9494 N D ALA A 346 ? 6.00921 19.16953 -1.91283 0.147 6.88677 N ? A ? 349 N 1
   ATOM 9495 CA D ALA A 346 ? 6.42484 20.56025 -2.05012 0.147 6.41091 C ? A ? 349 CA 1
   ATOM 9496 C D ALA A 346 ? 7.70906 20.69366 -2.85533 0.147 6.97484 C ? A ? 349 C 1
   ATOM 9497 O D ALA A 346 ? 7.91761 21.71992 -3.51813 0.147 7.38218 O ? A ? 349 O 1
   ATOM 9498 CB D ALA A 346 ? 6.61503 21.18198 -0.66224 0.147 7.66039 C ? A ? 349 CB 1
   ATOM 9499 H D ALA A 346 ? 6.02812 18.86676 -1.10811 0.147 8.24809 H ? A ? 349 H 1
   ATOM 9500 HA D ALA A 346 ? 5.72730 21.04672 -2.51669 0.147 7.67706 H ? A ? 349 HA 1
   ATOM 9501 HB1 D ALA A 346 ? 6.91411 22.09895 -0.76526 0.147 9.17643 H ? A ? 349 HB1 1
   ATOM 9502 HB2 D ALA A 346 ? 5.76895 21.16129 -0.18829 0.147 9.17643 H ? A ? 349 HB2 1
   ATOM 9503 HB3 D ALA A 346 ? 7.27958 20.67004 -0.17523 0.147 9.17643 H ? A ? 349 HB3 1
   ATOM 9504 N A ASN A 347 ? 8.44909 19.83851 -2.84395 0.853 6.64094 N ? A ? 350 N 1
   ATOM 9505 CA A ASN A 347 ? 9.71862 19.73563 -3.56044 0.853 7.13985 C ? A ? 350 CA 1
   ATOM 9506 C A ASN A 347 ? 9.58293 19.27436 -5.01169 0.853 6.77498 C ? A ? 350 C 1
   ATOM 9507 O A ASN A 347 ? 10.61446 19.13164 -5.70165 0.853 7.38615 O ? A ? 350 O 1
   ATOM 9508 CB A ASN A 347 ? 10.76519 18.94070 -2.77514 0.853 6.85073 C ? A ? 350 CB 1
   ATOM 9509 CG A ASN A 347 ? 11.25067 19.67986 -1.59253 0.853 6.40691 C ? A ? 350 CG 1
   ATOM 9510 OD1 A ASN A 347 ? 11.13210 20.87865 -1.51314 0.853 6.74006 O ? A ? 350 OD1 1
   ATOM 9511 ND2 A ASN A 347 ? 11.90460 18.94478 -0.65614 0.853 7.31172 N ? A ? 350 ND2 1
   ATOM 9512 H A ASN A 347 ? 8.31780 19.16959 -2.31964 0.853 7.95310 H ? A ? 350 H 1
   ATOM 9513 HA A ASN A 347 ? 10.09143 20.62963 -3.61228 0.853 8.55179 H ? A ? 350 HA 1
   ATOM 9514 HB2 A ASN A 347 ? 10.37102 18.10816 -2.47115 0.853 8.20484 H ? A ? 350 HB2 1
   ATOM 9515 HB3 A ASN A 347 ? 11.52431 18.75772 -3.35059 0.853 8.20484 H ? A ? 350 HB3 1
   ATOM 9516 HD21 A ASN A 347 ? 12.20877 19.32433 0.05310 0.853 8.75804 H ? A ? 350 HD21 1
   ATOM 9517 HD22 A ASN A 347 ? 12.01448 18.09980 -0.77248 0.853 8.75804 H ? A ? 350 HD22 1
   ATOM 9518 N D ASN A 347 ? 8.58731 19.69477 -2.77462 0.147 7.34597 N ? A ? 350 N 1
   ATOM 9519 CA D ASN A 347 ? 9.83059 19.66820 -3.53045 0.147 7.18640 C ? A ? 350 CA 1
   ATOM 9520 C D ASN A 347 ? 9.62685 19.33530 -5.00171 0.147 6.90268 C ? A ? 350 C 1
   ATOM 9521 O D ASN A 347 ? 10.61704 19.21534 -5.73161 0.147 7.37130 O ? A ? 350 O 1
   ATOM 9522 CB D ASN A 347 ? 10.81340 18.68313 -2.88607 0.147 6.87671 C ? A ? 350 CB 1
   ATOM 9523 CG D ASN A 347 ? 11.56120 19.29162 -1.72331 0.147 5.50792 C ? A ? 350 CG 1
   ATOM 9524 OD1 D ASN A 347 ? 11.77992 20.49842 -1.69086 0.147 5.00645 O ? A ? 350 OD1 1
   ATOM 9525 ND2 D ASN A 347 ? 11.93780 18.46443 -0.74892 0.147 7.48057 N ? A ? 350 ND2 1
   ATOM 9526 H D ASN A 347 ? 8.47995 19.00349 -2.27441 0.147 8.79914 H ? A ? 350 H 1
   ATOM 9527 HA D ASN A 347 ? 10.23816 20.54764 -3.49364 0.147 8.60765 H ? A ? 350 HA 1
   ATOM 9528 HB2 D ASN A 347 ? 10.32224 17.91341 -2.55867 0.147 8.23602 H ? A ? 350 HB2 1
   ATOM 9529 HB3 D ASN A 347 ? 11.46368 18.40407 -3.54952 0.147 8.23602 H ? A ? 350 HB3 1
   ATOM 9530 HD21 D ASN A 347 ? 12.36598 18.76877 -0.06802 0.147 8.96066 H ? A ? 350 HD21 1
   ATOM 9531 HD22 D ASN A 347 ? 11.75267 17.62620 -0.80094 0.147 8.96066 H ? A ? 350 HD22 1
   ATOM 9532 N A ARG A 348 ? 8.35743 19.12940 -5.46954 0.853 5.60690 N ? A ? 351 N 1
   ATOM 9533 CA A ARG A 348 ? 8.09352 18.95395 -6.88065 0.853 5.95038 C ? A ? 351 CA 1
   ATOM 9534 C A ARG A 348 ? 7.05204 19.97563 -7.40106 0.853 7.18884 C ? A ? 351 C 1
   ATOM 9535 O A ARG A 348 ? 6.54029 19.80265 -8.52830 0.853 7.50500 O ? A ? 351 O 1
   ATOM 9536 CB A ARG A 348 ? 7.57722 17.54063 -7.16136 0.853 8.11667 C ? A ? 351 CB 1
   ATOM 9537 CG A ARG A 348 ? 8.56492 16.44006 -6.89529 0.853 7.89453 C ? A ? 351 CG 1
   ATOM 9538 CD A ARG A 348 ? 9.78201 16.53921 -7.82123 0.853 7.72246 C ? A ? 351 CD 1
   ATOM 9539 NE A ARG A 348 ? 10.66697 15.39261 -7.59808 0.853 7.22119 N ? A ? 351 NE 1
   ATOM 9540 CZ A ARG A 348 ? 11.49070 15.23956 -6.56532 0.853 6.63834 C ? A ? 351 CZ 1
   ATOM 9541 NH1 A ARG A 348 ? 11.75718 16.25330 -5.75006 0.853 8.19951 N ? A ? 351 NH1 1
   ATOM 9542 NH2 A ARG A 348 ? 12.04801 14.05255 -6.38062 0.853 7.17859 N ? A ? 351 NH2 1
   ATOM 9543 H A ARG A 348 ? 7.65251 19.12909 -4.97690 0.853 6.71225 H ? A ? 351 H 1
   ATOM 9544 HA A ARG A 348 ? 8.92522 19.08701 -7.36176 0.853 7.12442 H ? A ? 351 HA 1
   ATOM 9545 HB2 A ARG A 348 ? 6.80328 17.37915 -6.59935 0.853 9.72397 H ? A ? 351 HB2 1
   ATOM 9546 HB3 A ARG A 348 ? 7.32540 17.48578 -8.09649 0.853 9.72397 H ? A ? 351 HB3 1
   ATOM 9547 HG2 A ARG A 348 ? 8.87434 16.50123 -5.97800 0.853 9.45741 H ? A ? 351 HG2 1
   ATOM 9548 HG3 A ARG A 348 ? 8.13763 15.58217 -7.04477 0.853 9.45741 H ? A ? 351 HG3 1
   ATOM 9549 HD2 A ARG A 348 ? 9.49132 16.53434 -8.74664 0.853 9.25092 H ? A ? 351 HD2 1
   ATOM 9550 HD3 A ARG A 348 ? 10.27261 17.35430 -7.63188 0.853 9.25092 H ? A ? 351 HD3 1
   ATOM 9551 HE A ARG A 348 ? 10.65235 14.76470 -8.18553 0.853 8.64939 H ? A ? 351 HE 1
   ATOM 9552 HH11 A ARG A 348 ? 11.39534 17.02144 -5.88654 0.853 9.82338 H ? A ? 351 HH11 1
   ATOM 9553 HH12 A ARG A 348 ? 12.29161 16.14169 -5.08558 0.853 9.82338 H ? A ? 351 HH12 1
   ATOM 9554 HH21 A ARG A 348 ? 11.87352 13.40680 -6.92113 0.853 8.59828 H ? A ? 351 HH21 1
   ATOM 9555 HH22 A ARG A 348 ? 12.58442 13.92745 -5.72015 0.853 8.59828 H ? A ? 351 HH22 1
   ATOM 9556 N D ARG A 348 ? 8.37670 19.20807 -5.44899 0.147 5.70367 N ? A ? 351 N 1
   ATOM 9557 CA D ARG A 348 ? 8.05795 18.97592 -6.85105 0.147 6.19010 C ? A ? 351 CA 1
   ATOM 9558 C D ARG A 348 ? 6.95187 19.91830 -7.32744 0.147 7.13203 C ? A ? 351 C 1
   ATOM 9559 O D ARG A 348 ? 6.25543 19.60490 -8.32086 0.147 6.77662 O ? A ? 351 O 1
   ATOM 9560 CB D ARG A 348 ? 7.63166 17.52402 -7.09350 0.147 8.05821 C ? A ? 351 CB 1
   ATOM 9561 CG D ARG A 348 ? 8.71077 16.49903 -6.81176 0.147 7.92113 C ? A ? 351 CG 1
   ATOM 9562 CD D ARG A 348 ? 9.90864 16.69764 -7.73911 0.147 7.98420 C ? A ? 351 CD 1
   ATOM 9563 NE D ARG A 348 ? 10.86236 15.60129 -7.61177 0.147 6.88275 N ? A ? 351 NE 1
   ATOM 9564 CZ D ARG A 348 ? 11.71036 15.45524 -6.60306 0.147 7.38085 C ? A ? 351 CZ 1
   ATOM 9565 NH1 D ARG A 348 ? 11.81985 16.36897 -5.65601 0.147 8.16318 N ? A ? 351 NH1 1
   ATOM 9566 NH2 D ARG A 348 ? 12.47144 14.36878 -6.55308 0.147 7.67205 N ? A ? 351 NH2 1
   ATOM 9567 H D ARG A 348 ? 7.68146 19.25405 -4.94489 0.147 6.82837 H ? A ? 351 H 1
   ATOM 9568 HA D ARG A 348 ? 8.85647 19.14023 -7.37666 0.147 7.41209 H ? A ? 351 HA 1
   ATOM 9569 HB2 D ARG A 348 ? 6.87811 17.32261 -6.51687 0.147 9.65382 H ? A ? 351 HB2 1
   ATOM 9570 HB3 D ARG A 348 ? 7.37252 17.42903 -8.02340 0.147 9.65382 H ? A ? 351 HB3 1
   ATOM 9571 HG2 D ARG A 348 ? 9.01346 16.59184 -5.89488 0.147 9.48933 H ? A ? 351 HG2 1
   ATOM 9572 HG3 D ARG A 348 ? 8.35567 15.60785 -6.95530 0.147 9.48933 H ? A ? 351 HG3 1
   ATOM 9573 HD2 D ARG A 348 ? 9.60199 16.73153 -8.65874 0.147 9.56501 H ? A ? 351 HD2 1
   ATOM 9574 HD3 D ARG A 348 ? 10.36033 17.52472 -7.50930 0.147 9.56501 H ? A ? 351 HD3 1
   ATOM 9575 HE D ARG A 348 ? 10.87553 15.00825 -8.23445 0.147 8.24327 H ? A ? 351 HE 1
   ATOM 9576 HH11 D ARG A 348 ? 11.33470 17.07847 -5.68488 0.147 9.77979 H ? A ? 351 HH11 1
   ATOM 9577 HH12 D ARG A 348 ? 12.37631 16.25453 -5.01037 0.147 9.77979 H ? A ? 351 HH12 1
   ATOM 9578 HH21 D ARG A 348 ? 12.41023 13.77217 -7.16946 0.147 9.19043 H ? A ? 351 HH21 1
   ATOM 9579 HH22 D ARG A 348 ? 13.02571 14.26151 -5.90433 0.147 9.19043 H ? A ? 351 HH22 1
   ATOM 9580 N . ASP A 349 ? 6.76258 21.06120 -6.65641 1.000 7.55300 N ? A ? 352 N 1
   ATOM 9581 CA . ASP A 349 ? 5.64601 21.93748 -6.99163 1.000 7.62718 C ? A ? 352 CA 1
   ATOM 9582 C . ASP A 349 ? 6.08793 22.87790 -8.10822 1.000 7.39339 C ? A ? 352 C 1
   ATOM 9583 O . ASP A 349 ? 7.00154 23.67633 -7.97446 1.000 9.40200 O ? A ? 352 O 1
   ATOM 9584 HA . ASP A 349 ? 4.87986 21.44475 -7.32501 1.000 9.13659 H ? A ? 352 HA 1
   ATOM 9585 CB A ASP A 349 ? 5.17079 22.71100 -5.76351 0.176 7.12841 C ? A ? 352 CB 1
   ATOM 9586 CG A ASP A 349 ? 3.76258 23.28404 -5.92738 0.176 7.08839 C ? A ? 352 CG 1
   ATOM 9587 OD1 A ASP A 349 ? 3.13674 23.15229 -7.02677 0.176 6.52765 O ? A ? 352 OD1 1
   ATOM 9588 OD2 A ASP A 349 ? 3.29607 23.92944 -4.97241 0.176 9.23724 O ? A ? 352 OD2 1
   ATOM 9589 H A ASP A 349 ? 7.20170 21.30213 -5.95732 0.853 9.04756 H ? A ? 352 H 1
   ATOM 9590 HB2 A ASP A 349 ? 5.16382 22.11464 -4.99852 0.176 8.53806 H ? A ? 352 HB2 1
   ATOM 9591 HB3 A ASP A 349 ? 5.77762 23.45035 -5.60228 0.176 8.53806 H ? A ? 352 HB3 1
   ATOM 9592 CB B ASP A 349 ? 5.21973 22.68800 -5.72935 0.824 7.11508 C ? A ? 352 CB 1
   ATOM 9593 CG B ASP A 349 ? 3.98137 23.47425 -5.89523 0.824 7.05554 C ? A ? 352 CG 1
   ATOM 9594 OD1 B ASP A 349 ? 3.56706 23.78115 -7.06008 0.824 9.64148 O ? A ? 352 OD1 1
   ATOM 9595 OD2 B ASP A 349 ? 3.38535 23.83031 -4.85677 0.824 8.80234 O ? A ? 352 OD2 1
   ATOM 9596 HB2 B ASP A 349 ? 5.06868 22.04453 -5.01941 0.824 8.52206 H ? A ? 352 HB2 1
   ATOM 9597 HB3 B ASP A 349 ? 5.92764 23.30101 -5.47640 0.824 8.52206 H ? A ? 352 HB3 1
   ATOM 9598 H D ASP A 349 ? 7.26181 21.34139 -6.01464 0.147 9.04756 H ? A ? 352 H 1
   ATOM 9599 N . GLU A 350 ? 5.43984 22.73649 -9.26455 1.000 8.61158 N ? A ? 353 N 1
   ATOM 9600 CA . GLU A 350 ? 5.69979 23.58455 -10.44513 1.000 10.15747 C ? A ? 353 CA 1
   ATOM 9601 C . GLU A 350 ? 5.48113 25.06509 -10.19053 1.000 12.29049 C ? A ? 353 C 1
   ATOM 9602 O . GLU A 350 ? 6.02876 25.90312 -10.93502 1.000 17.24780 O ? A ? 353 O 1
   ATOM 9603 H . GLU A 350 ? 4.82990 22.14617 -9.40272 1.000 10.31787 H ? A ? 353 H 1
   ATOM 9604 HA . GLU A 350 ? 6.63232 23.45235 -10.67710 1.000 12.17294 H ? A ? 353 HA 1
   ATOM 9605 CB A GLU A 350 ? 4.84158 23.15925 -11.63269 0.453 12.28755 C ? A ? 353 CB 1
   ATOM 9606 CG A GLU A 350 ? 5.31271 21.91734 -12.25168 0.453 15.72851 C ? A ? 353 CG 1
   ATOM 9607 CD A GLU A 350 ? 4.46784 21.52839 -13.45302 0.453 21.42590 C ? A ? 353 CD 1
   ATOM 9608 OE1 A GLU A 350 ? 3.24615 21.75705 -13.42552 0.453 23.07582 O ? A ? 353 OE1 1
   ATOM 9609 OE2 A GLU A 350 ? 5.03810 20.98595 -14.41182 0.453 24.00041 O ? A ? 353 OE2 1
   ATOM 9610 HB2 A GLU A 350 ? 3.93076 23.01828 -11.33032 0.453 14.72903 H ? A ? 353 HB2 1
   ATOM 9611 HB3 A GLU A 350 ? 4.86352 23.85799 -12.30512 0.453 14.72903 H ? A ? 353 HB3 1
   ATOM 9612 HG2 A GLU A 350 ? 6.22812 22.03606 -12.54973 0.453 18.85817 H ? A ? 353 HG2 1
   ATOM 9613 HG3 A GLU A 350 ? 5.26593 21.19864 -11.60192 0.453 18.85817 H ? A ? 353 HG3 1
   ATOM 9614 CB B GLU A 350 ? 4.81710 23.17456 -11.62909 0.214 12.36205 C ? A ? 353 CB 1
   ATOM 9615 CG B GLU A 350 ? 5.19411 21.88103 -12.30660 0.214 15.91380 C ? A ? 353 CG 1
   ATOM 9616 CD B GLU A 350 ? 4.40669 21.64392 -13.60738 0.214 20.95573 C ? A ? 353 CD 1
   ATOM 9617 OE1 B GLU A 350 ? 3.68917 22.56336 -14.06669 0.214 19.19737 O ? A ? 353 OE1 1
   ATOM 9618 OE2 B GLU A 350 ? 4.50885 20.53908 -14.17789 0.214 18.82428 O ? A ? 353 OE2 1
   ATOM 9619 HB2 B GLU A 350 ? 3.90597 23.07811 -11.31061 0.214 14.81842 H ? A ? 353 HB2 1
   ATOM 9620 HB3 B GLU A 350 ? 4.86199 23.87450 -12.29914 0.214 14.81842 H ? A ? 353 HB3 1
   ATOM 9621 HG2 B GLU A 350 ? 6.13863 21.90214 -12.52647 0.214 19.08053 H ? A ? 353 HG2 1
   ATOM 9622 HG3 B GLU A 350 ? 5.00999 21.14286 -11.70485 0.214 19.08053 H ? A ? 353 HG3 1
   ATOM 9623 CB C GLU A 350 ? 4.87540 23.10344 -11.64401 0.333 12.30856 C ? A ? 353 CB 1
   ATOM 9624 CG C GLU A 350 ? 5.02864 21.63119 -11.88072 0.333 14.91344 C ? A ? 353 CG 1
   ATOM 9625 CD C GLU A 350 ? 4.45547 21.15724 -13.21523 0.333 20.80590 C ? A ? 353 CD 1
   ATOM 9626 OE1 C GLU A 350 ? 4.50992 21.92679 -14.20397 0.333 17.91095 O ? A ? 353 OE1 1
   ATOM 9627 OE2 C GLU A 350 ? 3.98443 19.99754 -13.24905 0.333 22.01733 O ? A ? 353 OE2 1
   ATOM 9628 HB2 C GLU A 350 ? 3.93741 23.28786 -11.47954 0.333 14.75425 H ? A ? 353 HB2 1
   ATOM 9629 HB3 C GLU A 350 ? 5.17062 23.57081 -12.44108 0.333 14.75425 H ? A ? 353 HB3 1
   ATOM 9630 HG2 C GLU A 350 ? 5.97305 21.41016 -11.86978 0.333 17.88010 H ? A ? 353 HG2 1
   ATOM 9631 HG3 C GLU A 350 ? 4.56758 21.15208 -11.17448 0.333 17.88010 H ? A ? 353 HG3 1
   ATOM 9632 N . SER A 351 ? 4.67864 25.42120 -9.21252 1.000 12.09525 N ? A ? 354 N 1
   ATOM 9633 CA . SER A 351 ? 4.46589 26.82600 -8.86248 1.000 16.04790 C ? A ? 354 CA 1
   ATOM 9634 C . SER A 351 ? 5.74229 27.46153 -8.29851 1.000 16.75406 C ? A ? 354 C 1
   ATOM 9635 O . SER A 351 ? 5.90374 28.68908 -8.35616 1.000 18.86878 O ? A ? 354 O 1
   ATOM 9636 H . SER A 351 ? 4.23493 24.87013 -8.72359 1.000 14.49827 H ? A ? 354 H 1
   ATOM 9637 HA . SER A 351 ? 4.20263 27.32153 -9.65371 1.000 19.24145 H ? A ? 354 HA 1
   ATOM 9638 CB A SER A 351 ? 3.29492 27.00239 -7.91152 0.182 18.45041 C ? A ? 354 CB 1
   ATOM 9639 OG A SER A 351 ? 3.42478 26.16350 -6.80880 0.182 15.82261 O ? A ? 354 OG 1
   ATOM 9640 HB2 A SER A 351 ? 3.27069 27.92310 -7.60722 0.182 22.12446 H ? A ? 354 HB2 1
   ATOM 9641 HB3 A SER A 351 ? 2.47289 26.78561 -8.37861 0.182 22.12446 H ? A ? 354 HB3 1
   ATOM 9642 HG A SER A 351 ? 3.10789 25.40586 -6.98530 0.182 18.97110 H ? A ? 354 HG 1
   ATOM 9643 CB B SER A 351 ? 3.32315 26.93614 -7.83057 0.818 18.65093 C ? A ? 354 CB 1
   ATOM 9644 OG B SER A 351 ? 2.02637 26.66324 -8.40205 0.818 19.44839 O ? A ? 354 OG 1
   ATOM 9645 HB2 B SER A 351 ? 3.48727 26.29676 -7.11982 0.818 22.36508 H ? A ? 354 HB2 1
   ATOM 9646 HB3 B SER A 351 ? 3.31810 27.83724 -7.47156 0.818 22.36508 H ? A ? 354 HB3 1
   ATOM 9647 HG B SER A 351 ? 2.01660 25.89328 -8.73770 0.818 23.32204 H ? A ? 354 HG 1
   ATOM 9648 N B LYS A 352 ? 6.63769 26.64699 -7.72824 0.364 11.84701 N ? A ? 355 N 1
   ATOM 9649 CA B LYS A 352 ? 7.91070 27.08857 -7.19247 0.364 11.24222 C ? A ? 355 CA 1
   ATOM 9650 C B LYS A 352 ? 9.09514 26.68683 -8.05505 0.364 10.57711 C ? A ? 355 C 1
   ATOM 9651 O B LYS A 352 ? 10.05649 27.45281 -8.14755 0.364 15.21859 O ? A ? 355 O 1
   ATOM 9652 CB B LYS A 352 ? 8.11170 26.48638 -5.80282 0.364 11.53186 C ? A ? 355 CB 1
   ATOM 9653 CG B LYS A 352 ? 9.43371 26.90959 -5.14157 0.364 12.17369 C ? A ? 355 CG 1
   ATOM 9654 CD B LYS A 352 ? 9.53724 28.42802 -4.99392 0.364 16.48191 C ? A ? 355 CD 1
   ATOM 9655 CE B LYS A 352 ? 8.36473 28.95974 -4.18970 0.364 15.72719 C ? A ? 355 CE 1
   ATOM 9656 NZ B LYS A 352 ? 8.54667 30.43145 -3.92745 0.364 24.36105 N ? A ? 355 NZ 1
   ATOM 9657 H B LYS A 352 ? 6.51660 25.80005 -7.64082 0.364 14.20039 H ? A ? 355 H 1
   ATOM 9658 HA B LYS A 352 ? 7.90165 28.05584 -7.12020 0.364 13.47463 H ? A ? 355 HA 1
   ATOM 9659 HB2 B LYS A 352 ? 7.38537 26.77469 -5.22817 0.364 13.82220 H ? A ? 355 HB2 1
   ATOM 9660 HB3 B LYS A 352 ? 8.11195 25.51925 -5.87730 0.364 13.82220 H ? A ? 355 HB3 1
   ATOM 9661 HG2 B LYS A 352 ? 9.48985 26.51451 -4.25746 0.364 14.59240 H ? A ? 355 HG2 1
   ATOM 9662 HG3 B LYS A 352 ? 10.17581 26.60685 -5.68796 0.364 14.59240 H ? A ? 355 HG3 1
   ATOM 9663 HD2 B LYS A 352 ? 10.35892 28.65520 -4.53118 0.364 19.76226 H ? A ? 355 HD2 1
   ATOM 9664 HD3 B LYS A 352 ? 9.52490 28.84235 -5.87089 0.364 19.76226 H ? A ? 355 HD3 1
   ATOM 9665 HE2 B LYS A 352 ? 7.54196 28.83135 -4.68716 0.364 18.85660 H ? A ? 355 HE2 1
   ATOM 9666 HE3 B LYS A 352 ? 8.31416 28.49571 -3.33940 0.364 18.85660 H ? A ? 355 HE3 1
   ATOM 9667 HZ1 B LYS A 352 ? 7.81370 30.76621 -3.54958 0.364 29.21723 H ? A ? 355 HZ1 1
   ATOM 9668 HZ2 B LYS A 352 ? 9.23764 30.56021 -3.38148 0.364 29.21723 H ? A ? 355 HZ2 1
   ATOM 9669 HZ3 B LYS A 352 ? 8.69901 30.86038 -4.69224 0.364 29.21723 H ? A ? 355 HZ3 1
   ATOM 9670 N C LYS A 352 ? 6.65792 26.64845 -7.76251 0.267 11.89977 N ? A ? 355 N 1
   ATOM 9671 CA C LYS A 352 ? 7.94047 27.11114 -7.25390 0.267 11.38798 C ? A ? 355 CA 1
   ATOM 9672 C C LYS A 352 ? 9.12936 26.65672 -8.08604 0.267 10.65270 C ? A ? 355 C 1
   ATOM 9673 O C LYS A 352 ? 10.02552 27.46179 -8.33674 0.267 15.20865 O ? A ? 355 O 1
   ATOM 9674 CB C LYS A 352 ? 8.13654 26.62109 -5.82065 0.267 11.79828 C ? A ? 355 CB 1
   ATOM 9675 CG C LYS A 352 ? 9.35777 27.24110 -5.12746 0.267 13.18450 C ? A ? 355 CG 1
   ATOM 9676 CD C LYS A 352 ? 9.32695 28.77577 -5.13214 0.267 16.36494 C ? A ? 355 CD 1
   ATOM 9677 CE C LYS A 352 ? 8.09182 29.31256 -4.41489 0.267 16.82895 C ? A ? 355 CE 1
   ATOM 9678 NZ C LYS A 352 ? 7.99195 30.80791 -4.51687 0.267 21.90641 N ? A ? 355 NZ 1
   ATOM 9679 H C LYS A 352 ? 6.55011 25.79897 -7.68270 0.267 14.26369 H ? A ? 355 H 1
   ATOM 9680 HA C LYS A 352 ? 7.93567 28.08113 -7.25112 0.267 13.64954 H ? A ? 355 HA 1
   ATOM 9681 HB2 C LYS A 352 ? 7.35048 26.85057 -5.30070 0.267 14.14191 H ? A ? 355 HB2 1
   ATOM 9682 HB3 C LYS A 352 ? 8.25730 25.65871 -5.83226 0.267 14.14191 H ? A ? 355 HB3 1
   ATOM 9683 HG2 C LYS A 352 ? 9.38209 26.94473 -4.20416 0.267 15.80537 H ? A ? 355 HG2 1
   ATOM 9684 HG3 C LYS A 352 ? 10.16214 26.95616 -5.58865 0.267 15.80537 H ? A ? 355 HG3 1
   ATOM 9685 HD2 C LYS A 352 ? 10.11438 29.11432 -4.67802 0.267 19.62190 H ? A ? 355 HD2 1
   ATOM 9686 HD3 C LYS A 352 ? 9.30981 29.09398 -6.04830 0.267 19.62190 H ? A ? 355 HD3 1
   ATOM 9687 HE2 C LYS A 352 ? 7.29677 28.92720 -4.81527 0.267 20.17871 H ? A ? 355 HE2 1
   ATOM 9688 HE3 C LYS A 352 ? 8.13884 29.07480 -3.47566 0.267 20.17871 H ? A ? 355 HE3 1
   ATOM 9689 HZ1 C LYS A 352 ? 7.27820 31.09647 -4.07033 0.267 26.27166 H ? A ? 355 HZ1 1
   ATOM 9690 HZ2 C LYS A 352 ? 8.72039 31.18583 -4.17242 0.267 26.27166 H ? A ? 355 HZ2 1
   ATOM 9691 HZ3 C LYS A 352 ? 7.91654 31.05049 -5.36984 0.267 26.27166 H ? A ? 355 HZ3 1
   ATOM 9692 N D LYS A 352 ? 6.62778 26.67304 -7.70551 0.369 11.78299 N ? A ? 355 N 1
   ATOM 9693 CA D LYS A 352 ? 7.81299 27.19275 -7.06127 0.369 10.59091 C ? A ? 355 CA 1
   ATOM 9694 C D LYS A 352 ? 9.08802 26.84254 -7.80364 0.369 11.89905 C ? A ? 355 C 1
   ATOM 9695 O D LYS A 352 ? 10.04189 27.62016 -7.74695 0.369 14.65041 O ? A ? 355 O 1
   ATOM 9696 CB D LYS A 352 ? 7.84087 26.66642 -5.62198 0.369 11.24869 C ? A ? 355 CB 1
   ATOM 9697 CG D LYS A 352 ? 8.94740 27.24413 -4.77099 0.369 15.58402 C ? A ? 355 CG 1
   ATOM 9698 CD D LYS A 352 ? 8.83449 28.73371 -4.55651 0.369 16.95595 C ? A ? 355 CD 1
   ATOM 9699 CE D LYS A 352 ? 10.03406 29.25345 -3.80024 0.369 17.13704 C ? A ? 355 CE 1
   ATOM 9700 NZ D LYS A 352 ? 9.95464 30.73201 -3.59673 0.369 22.45213 N ? A ? 355 NZ 1
   ATOM 9701 H D LYS A 352 ? 6.55852 25.81680 -7.66478 0.369 14.12356 H ? A ? 355 H 1
   ATOM 9702 HA D LYS A 352 ? 7.79623 28.16137 -7.01229 0.369 12.69306 H ? A ? 355 HA 1
   ATOM 9703 HB2 D LYS A 352 ? 6.99746 26.88518 -5.19570 0.369 13.48239 H ? A ? 355 HB2 1
   ATOM 9704 HB3 D LYS A 352 ? 7.96056 25.70414 -5.64625 0.369 13.48239 H ? A ? 355 HB3 1
   ATOM 9705 HG2 D LYS A 352 ? 8.92688 26.81795 -3.89987 0.369 18.68480 H ? A ? 355 HG2 1
   ATOM 9706 HG3 D LYS A 352 ? 9.79778 27.07184 -5.20466 0.369 18.68480 H ? A ? 355 HG3 1
   ATOM 9707 HD2 D LYS A 352 ? 8.79225 29.18323 -5.41502 0.369 20.33111 H ? A ? 355 HD2 1
   ATOM 9708 HD3 D LYS A 352 ? 8.03634 28.92804 -4.04065 0.369 20.33111 H ? A ? 355 HD3 1
   ATOM 9709 HE2 D LYS A 352 ? 10.07417 28.82742 -2.92973 0.369 20.54842 H ? A ? 355 HE2 1
   ATOM 9710 HE3 D LYS A 352 ? 10.84019 29.05757 -4.30292 0.369 20.54842 H ? A ? 355 HE3 1
   ATOM 9711 HZ1 D LYS A 352 ? 10.75450 31.05190 -3.37316 0.369 26.92652 H ? A ? 355 HZ1 1
   ATOM 9712 HZ2 D LYS A 352 ? 9.68426 31.12836 -4.34633 0.369 26.92652 H ? A ? 355 HZ2 1
   ATOM 9713 HZ3 D LYS A 352 ? 9.37663 30.91914 -2.94636 0.369 26.92652 H ? A ? 355 HZ3 1
   ATOM 9714 N B PHE A 353 ? 9.06333 25.50586 -8.67126 0.364 12.74383 N ? A ? 356 N 1
   ATOM 9715 CA B PHE A 353 ? 10.13775 24.99075 -9.52173 0.364 12.76945 C ? A ? 356 CA 1
   ATOM 9716 C B PHE A 353 ? 9.57086 24.76736 -10.92489 0.364 11.02691 C ? A ? 356 C 1
   ATOM 9717 O B PHE A 353 ? 8.74445 23.87496 -11.11836 0.364 15.39253 O ? A ? 356 O 1
   ATOM 9718 CB B PHE A 353 ? 10.66258 23.65976 -8.95013 0.364 13.29864 C ? A ? 356 CB 1
   ATOM 9719 CG B PHE A 353 ? 11.07261 23.72413 -7.51327 0.364 10.29941 C ? A ? 356 CG 1
   ATOM 9720 CD1 B PHE A 353 ? 12.35672 24.09237 -7.16337 0.364 10.62210 C ? A ? 356 CD1 1
   ATOM 9721 CD2 B PHE A 353 ? 10.16807 23.39249 -6.52153 0.364 10.51801 C ? A ? 356 CD2 1
   ATOM 9722 CE1 B PHE A 353 ? 12.72568 24.13725 -5.83617 0.364 10.46383 C ? A ? 356 CE1 1
   ATOM 9723 CE2 B PHE A 353 ? 10.50646 23.41895 -5.19786 0.364 8.79451 C ? A ? 356 CE2 1
   ATOM 9724 CZ B PHE A 353 ? 11.79864 23.80214 -4.82994 0.364 11.59637 C ? A ? 356 CZ 1
   ATOM 9725 H B PHE A 353 ? 8.40094 24.96088 -8.60942 0.364 15.27656 H ? A ? 356 H 1
   ATOM 9726 HA B PHE A 353 ? 10.85917 25.63721 -9.57220 0.364 15.30731 H ? A ? 356 HA 1
   ATOM 9727 HB2 B PHE A 353 ? 9.96229 22.99285 -9.02584 0.364 15.94234 H ? A ? 356 HB2 1
   ATOM 9728 HB3 B PHE A 353 ? 11.43811 23.38635 -9.46461 0.364 15.94234 H ? A ? 356 HB3 1
   ATOM 9729 HD1 B PHE A 353 ? 12.97355 24.31044 -7.82433 0.364 12.73048 H ? A ? 356 HD1 1
   ATOM 9730 HD2 B PHE A 353 ? 9.30470 23.14434 -6.76219 0.364 12.60559 H ? A ? 356 HD2 1
   ATOM 9731 HE1 B PHE A 353 ? 13.59011 24.38979 -5.60404 0.364 12.54056 H ? A ? 356 HE1 1
   ATOM 9732 HE2 B PHE A 353 ? 9.88316 23.18435 -4.54874 0.364 10.53739 H ? A ? 356 HE2 1
   ATOM 9733 HZ B PHE A 353 ? 12.04330 23.83549 -3.93332 0.364 13.89962 H ? A ? 356 HZ 1
   ATOM 9734 N C PHE A 353 ? 9.15178 25.40371 -8.53798 0.267 12.27433 N ? A ? 356 N 1
   ATOM 9735 CA C PHE A 353 ? 10.21810 24.85158 -9.36922 0.267 12.75374 C ? A ? 356 CA 1
   ATOM 9736 C C PHE A 353 ? 9.66937 24.61370 -10.77544 0.267 12.30769 C ? A ? 356 C 1
   ATOM 9737 O C PHE A 353 ? 8.86037 23.70593 -10.97387 0.267 14.87220 O ? A ? 356 O 1
   ATOM 9738 CB C PHE A 353 ? 10.69419 23.51922 -8.77833 0.267 12.49417 C ? A ? 356 CB 1
   ATOM 9739 CG C PHE A 353 ? 11.28159 23.63497 -7.40411 0.267 10.35483 C ? A ? 356 CG 1
   ATOM 9740 CD1 C PHE A 353 ? 12.61284 23.94707 -7.25000 0.267 11.29615 C ? A ? 356 CD1 1
   ATOM 9741 CD2 C PHE A 353 ? 10.51144 23.42073 -6.27030 0.267 9.48638 C ? A ? 356 CD2 1
   ATOM 9742 CE1 C PHE A 353 ? 13.17379 24.05915 -6.00865 0.267 9.39904 C ? A ? 356 CE1 1
   ATOM 9743 CE2 C PHE A 353 ? 11.06536 23.52841 -4.98804 0.267 8.95536 C ? A ? 356 CE2 1
   ATOM 9744 CZ C PHE A 353 ? 12.40965 23.84564 -4.87012 0.267 10.35773 C ? A ? 356 CZ 1
   ATOM 9745 H C PHE A 353 ? 8.53320 24.83082 -8.36839 0.267 14.71317 H ? A ? 356 H 1
   ATOM 9746 HA C PHE A 353 ? 10.95123 25.48492 -9.41724 0.267 15.28846 H ? A ? 356 HA 1
   ATOM 9747 HB2 C PHE A 353 ? 9.93741 22.91476 -8.72541 0.267 14.97697 H ? A ? 356 HB2 1
   ATOM 9748 HB3 C PHE A 353 ? 11.37576 23.14738 -9.35980 0.267 14.97697 H ? A ? 356 HB3 1
   ATOM 9749 HD1 C PHE A 353 ? 13.14016 24.08415 -8.00369 0.267 13.53935 H ? A ? 356 HD1 1
   ATOM 9750 HD2 C PHE A 353 ? 9.61231 23.20195 -6.36300 0.267 11.36762 H ? A ? 356 HD2 1
   ATOM 9751 HE1 C PHE A 353 ? 14.07346 24.27993 -5.92649 0.267 11.26282 H ? A ? 356 HE1 1
   ATOM 9752 HE2 C PHE A 353 ? 10.54216 23.38995 -4.23175 0.267 10.73040 H ? A ? 356 HE2 1
   ATOM 9753 HZ C PHE A 353 ? 12.79917 23.91535 -4.02850 0.267 12.41324 H ? A ? 356 HZ 1
   ATOM 9754 N D PHE A 353 ? 9.12240 25.70649 -8.48537 0.369 10.85715 N ? A ? 356 N 1
   ATOM 9755 CA D PHE A 353 ? 10.27348 25.24192 -9.24440 0.369 12.57182 C ? A ? 356 CA 1
   ATOM 9756 C D PHE A 353 ? 9.99661 25.25305 -10.75100 0.369 12.73556 C ? A ? 356 C 1
   ATOM 9757 O D PHE A 353 ? 8.93514 24.82674 -11.21475 0.369 11.02302 O ? A ? 356 O 1
   ATOM 9758 CB D PHE A 353 ? 10.68346 23.81834 -8.78433 0.369 13.31169 C ? A ? 356 CB 1
   ATOM 9759 CG D PHE A 353 ? 11.08090 23.72665 -7.33597 0.369 10.33309 C ? A ? 356 CG 1
   ATOM 9760 CD1 D PHE A 353 ? 12.39346 23.97484 -6.92781 0.369 11.04638 C ? A ? 356 CD1 1
   ATOM 9761 CD2 D PHE A 353 ? 10.14654 23.37186 -6.39399 0.369 10.41354 C ? A ? 356 CD2 1
   ATOM 9762 CE1 D PHE A 353 ? 12.72450 23.88329 -5.59157 0.369 10.81344 C ? A ? 356 CE1 1
   ATOM 9763 CE2 D PHE A 353 ? 10.46346 23.28322 -5.09688 0.369 8.67961 C ? A ? 356 CE2 1
   ATOM 9764 CZ D PHE A 353 ? 11.75044 23.54956 -4.65231 0.369 10.04969 C ? A ? 356 CZ 1
   ATOM 9765 H D PHE A 353 ? 8.45850 25.16127 -8.52517 0.369 13.01255 H ? A ? 356 H 1
   ATOM 9766 HA D PHE A 353 ? 11.01497 25.84919 -9.09503 0.369 15.07015 H ? A ? 356 HA 1
   ATOM 9767 HB2 D PHE A 353 ? 9.93229 23.22011 -8.92131 0.369 15.95800 H ? A ? 356 HB2 1
   ATOM 9768 HB3 D PHE A 353 ? 11.44079 23.52705 -9.31583 0.369 15.95800 H ? A ? 356 HB3 1
   ATOM 9769 HD1 D PHE A 353 ? 13.04211 24.20106 -7.55470 0.369 13.23963 H ? A ? 356 HD1 1
   ATOM 9770 HD2 D PHE A 353 ? 9.27527 23.18937 -6.66324 0.369 12.48022 H ? A ? 356 HD2 1
   ATOM 9771 HE1 D PHE A 353 ? 13.59842 24.04443 -5.31735 0.369 12.96010 H ? A ? 356 HE1 1
   ATOM 9772 HE2 D PHE A 353 ? 9.80944 23.03875 -4.48255 0.369 10.39950 H ? A ? 356 HE2 1
   ATOM 9773 HZ D PHE A 353 ? 11.95868 23.50633 -3.74696 0.369 12.04359 H ? A ? 356 HZ 1
   ATOM 9774 N B ALA A 354 ? 10.02716 25.54367 -11.90177 0.364 14.43792 N ? A ? 357 N 1
   ATOM 9775 CA B ALA A 354 ? 9.45870 25.43678 -13.24392 0.364 13.90878 C ? A ? 357 CA 1
   ATOM 9776 C B ALA A 354 ? 9.81631 24.10129 -13.90720 0.364 13.24065 C ? A ? 357 C 1
   ATOM 9777 O B ALA A 354 ? 9.12457 23.65914 -14.83898 0.364 14.32282 O ? A ? 357 O 1
   ATOM 9778 CB B ALA A 354 ? 9.94259 26.57501 -14.12617 0.364 15.69307 C ? A ? 357 CB 1
   ATOM 9779 H B ALA A 354 ? 10.65189 26.12868 -11.81767 0.364 17.30948 H ? A ? 357 H 1
   ATOM 9780 HA B ALA A 354 ? 8.49386 25.50622 -13.17217 0.364 16.67451 H ? A ? 357 HA 1
   ATOM 9781 HB1 B ALA A 354 ? 9.54359 26.48445 -15.00566 0.364 18.81565 H ? A ? 357 HB1 1
   ATOM 9782 HB2 B ALA A 354 ? 9.67678 27.41845 -13.72761 0.364 18.81565 H ? A ? 357 HB2 1
   ATOM 9783 HB3 B ALA A 354 ? 10.90916 26.53193 -14.19543 0.364 18.81565 H ? A ? 357 HB3 1
   ATOM 9784 N C ALA A 354 ? 10.15065 25.38868 -11.75076 0.267 14.40905 N ? A ? 357 N 1
   ATOM 9785 CA C ALA A 354 ? 9.59875 25.33098 -13.10686 0.267 14.43867 C ? A ? 357 CA 1
   ATOM 9786 C C ALA A 354 ? 9.82675 23.96394 -13.75707 0.267 12.98931 C ? A ? 357 C 1
   ATOM 9787 O C ALA A 354 ? 8.94911 23.43388 -14.45766 0.267 14.18989 O ? A ? 357 O 1
   ATOM 9788 CB C ALA A 354 ? 10.22869 26.41291 -13.98156 0.267 15.40516 C ? A ? 357 CB 1
   ATOM 9789 H C ALA A 354 ? 10.79236 25.95321 -11.65531 0.267 17.27483 H ? A ? 357 H 1
   ATOM 9790 HA C ALA A 354 ? 8.64387 25.48958 -13.04401 0.267 17.31038 H ? A ? 357 HA 1
   ATOM 9791 HB1 C ALA A 354 ? 9.84902 26.35940 -14.87256 0.267 18.47016 H ? A ? 357 HB1 1
   ATOM 9792 HB2 C ALA A 354 ? 10.04073 27.28182 -13.59354 0.267 18.47016 H ? A ? 357 HB2 1
   ATOM 9793 HB3 C ALA A 354 ? 11.18708 26.26865 -14.02117 0.267 18.47016 H ? A ? 357 HB3 1
   ATOM 9794 N D ALA A 354 ? 10.95218 25.76507 -11.51908 0.369 18.84309 N ? A ? 357 N 1
   ATOM 9795 CA D ALA A 354 ? 10.64386 25.94483 -12.93278 0.369 18.89503 C ? A ? 357 CA 1
   ATOM 9796 C D ALA A 354 ? 10.65924 24.64653 -13.71355 0.369 18.06492 C ? A ? 357 C 1
   ATOM 9797 O D ALA A 354 ? 9.96405 24.50137 -14.72912 0.369 23.81800 O ? A ? 357 O 1
   ATOM 9798 CB D ALA A 354 ? 11.60820 26.92565 -13.57735 0.369 21.97025 C ? A ? 357 CB 1
   ATOM 9799 H D ALA A 354 ? 11.73819 26.00185 -11.26272 0.369 22.59568 H ? A ? 357 H 1
   ATOM 9800 HA D ALA A 354 ? 9.74953 26.31682 -12.98460 0.369 22.65800 H ? A ? 357 HA 1
   ATOM 9801 HB1 D ALA A 354 ? 11.36985 27.03538 -14.51119 0.369 26.34827 H ? A ? 357 HB1 1
   ATOM 9802 HB2 D ALA A 354 ? 11.54623 27.77765 -13.11783 0.369 26.34827 H ? A ? 357 HB2 1
   ATOM 9803 HB3 D ALA A 354 ? 12.50996 26.57565 -13.50506 0.369 26.34827 H ? A ? 357 HB3 1
   ATOM 9804 N B ASP A 355 ? 10.89657 23.46427 -13.47405 0.364 7.06046 N ? A ? 358 N 1
   ATOM 9805 CA B ASP A 355 ? 11.35912 22.17811 -13.99329 0.364 9.60503 C ? A ? 358 CA 1
   ATOM 9806 C B ASP A 355 ? 11.54784 21.18368 -12.85836 0.364 9.51842 C ? A ? 358 C 1
   ATOM 9807 O B ASP A 355 ? 12.66954 20.75141 -12.57478 0.364 10.44105 O ? A ? 358 O 1
   ATOM 9808 CB B ASP A 355 ? 12.69446 22.39491 -14.70452 0.364 12.85283 C ? A ? 358 CB 1
   ATOM 9809 CG B ASP A 355 ? 13.75426 23.04777 -13.77298 0.364 10.92323 C ? A ? 358 CG 1
   ATOM 9810 OD1 B ASP A 355 ? 13.34077 23.71615 -12.77112 0.364 10.15460 O ? A ? 358 OD1 1
   ATOM 9811 OD2 B ASP A 355 ? 14.97804 22.95439 -14.07658 0.364 15.31181 O ? A ? 358 OD2 1
   ATOM 9812 H B ASP A 355 ? 11.40367 23.76983 -12.85029 0.364 8.45652 H ? A ? 358 H 1
   ATOM 9813 HA B ASP A 355 ? 10.68947 21.81504 -14.59383 0.364 11.51000 H ? A ? 358 HA 1
   ATOM 9814 HB2 B ASP A 355 ? 13.03956 21.53866 -15.00224 0.364 15.40736 H ? A ? 358 HB2 1
   ATOM 9815 HB3 B ASP A 355 ? 12.55861 22.98065 -15.46567 0.364 15.40736 H ? A ? 358 HB3 1
   ATOM 9816 N C ASP A 355 ? 11.01278 23.39241 -13.57683 0.267 7.84137 N ? A ? 358 N 1
   ATOM 9817 CA C ASP A 355 ? 11.38178 22.09977 -14.14329 0.267 10.76862 C ? A ? 358 CA 1
   ATOM 9818 C C ASP A 355 ? 11.72684 21.18046 -12.98621 0.267 9.59020 C ? A ? 358 C 1
   ATOM 9819 O C ASP A 355 ? 12.89685 20.84190 -12.77184 0.267 11.65574 O ? A ? 358 O 1
   ATOM 9820 CB C ASP A 355 ? 12.57553 22.30306 -15.07099 0.267 12.36372 C ? A ? 358 CB 1
   ATOM 9821 CG C ASP A 355 ? 12.86672 21.12719 -15.95641 0.267 12.15475 C ? A ? 358 CG 1
   ATOM 9822 OD1 C ASP A 355 ? 11.99073 20.27839 -16.21858 0.267 17.08267 O ? A ? 358 OD1 1
   ATOM 9823 OD2 C ASP A 355 ? 13.98356 21.08661 -16.50514 0.267 15.16075 O ? A ? 358 OD2 1
   ATOM 9824 H C ASP A 355 ? 11.64341 23.74806 -13.11270 0.267 9.39361 H ? A ? 358 H 1
   ATOM 9825 HA C ASP A 355 ? 10.65518 21.69483 -14.64226 0.267 12.90631 H ? A ? 358 HA 1
   ATOM 9826 HB2 C ASP A 355 ? 12.39891 23.06622 -15.64308 0.267 14.82043 H ? A ? 358 HB2 1
   ATOM 9827 HB3 C ASP A 355 ? 13.36455 22.46837 -14.53154 0.267 14.82043 H ? A ? 358 HB3 1
   ATOM 9828 N D ASP A 355 ? 11.52064 23.75265 -13.30889 0.369 14.74826 N ? A ? 358 N 1
   ATOM 9829 CA D ASP A 355 ? 11.67843 22.44640 -13.93620 0.369 10.94217 C ? A ? 358 CA 1
   ATOM 9830 C D ASP A 355 ? 11.82704 21.41884 -12.82654 0.369 9.32335 C ? A ? 358 C 1
   ATOM 9831 O D ASP A 355 ? 12.87930 20.78200 -12.67055 0.369 11.66997 O ? A ? 358 O 1
   ATOM 9832 CB D ASP A 355 ? 12.93735 22.43955 -14.80472 0.369 13.56995 C ? A ? 358 CB 1
   ATOM 9833 CG D ASP A 355 ? 14.17084 22.87235 -14.03794 0.369 16.90944 C ? A ? 358 CG 1
   ATOM 9834 OD1 D ASP A 355 ? 14.02967 23.69540 -13.10787 0.369 15.94020 O ? A ? 358 OD1 1
   ATOM 9835 OD2 D ASP A 355 ? 15.28160 22.39757 -14.35976 0.369 21.54659 O ? A ? 358 OD2 1
   ATOM 9836 H D ASP A 355 ? 12.05345 23.87377 -12.64478 0.369 17.68189 H ? A ? 358 H 1
   ATOM 9837 HA D ASP A 355 ? 10.90117 22.24061 -14.47879 0.369 13.11457 H ? A ? 358 HA 1
   ATOM 9838 HB2 D ASP A 355 ? 13.08889 21.54090 -15.13692 0.369 16.26791 H ? A ? 358 HB2 1
   ATOM 9839 HB3 D ASP A 355 ? 12.81400 23.05135 -15.54727 0.369 16.26791 H ? A ? 358 HB3 1
   ATOM 9840 N B PRO A 356 ? 10.45621 20.76331 -12.21345 0.364 8.86687 N ? A ? 359 N 1
   ATOM 9841 CA B PRO A 356 ? 10.60295 19.97509 -10.97312 0.364 8.11108 C ? A ? 359 CA 1
   ATOM 9842 C B PRO A 356 ? 11.16113 18.57773 -11.16204 0.364 7.35374 C ? A ? 359 C 1
   ATOM 9843 O B PRO A 356 ? 11.73621 18.01521 -10.21791 0.364 8.34111 O ? A ? 359 O 1
   ATOM 9844 CB B PRO A 356 ? 9.16615 19.93192 -10.39402 0.364 8.15781 C ? A ? 359 CB 1
   ATOM 9845 CG B PRO A 356 ? 8.31719 20.00288 -11.63060 0.364 9.57622 C ? A ? 359 CG 1
   ATOM 9846 CD B PRO A 356 ? 9.02869 21.01266 -12.52421 0.364 11.58701 C ? A ? 359 CD 1
   ATOM 9847 HA B PRO A 356 ? 11.18724 20.46069 -10.37004 0.364 9.71727 H ? A ? 359 HA 1
   ATOM 9848 HB2 B PRO A 356 ? 9.01960 19.10535 -9.90799 0.364 9.77334 H ? A ? 359 HB2 1
   ATOM 9849 HB3 B PRO A 356 ? 9.01101 20.69153 -9.81107 0.364 9.77334 H ? A ? 359 HB3 1
   ATOM 9850 HG2 B PRO A 356 ? 8.27391 19.13167 -12.05489 0.364 11.47544 H ? A ? 359 HG2 1
   ATOM 9851 HG3 B PRO A 356 ? 7.42415 20.30632 -11.40410 0.364 11.47544 H ? A ? 359 HG3 1
   ATOM 9852 HD2 B PRO A 356 ? 8.84096 20.84255 -13.46055 0.364 13.88838 H ? A ? 359 HD2 1
   ATOM 9853 HD3 B PRO A 356 ? 8.77543 21.92045 -12.29468 0.364 13.88838 H ? A ? 359 HD3 1
   ATOM 9854 N C PRO A 356 ? 10.72749 20.76674 -12.20470 0.267 9.07138 N ? A ? 359 N 1
   ATOM 9855 CA C PRO A 356 ? 11.05229 20.05355 -10.95995 0.267 8.55792 C ? A ? 359 CA 1
   ATOM 9856 C C PRO A 356 ? 11.51527 18.63617 -11.18950 0.267 7.37521 C ? A ? 359 C 1
   ATOM 9857 O C PRO A 356 ? 12.17074 18.08327 -10.31472 0.267 8.63880 O ? A ? 359 O 1
   ATOM 9858 CB C PRO A 356 ? 9.73884 20.08948 -10.16560 0.267 10.14570 C ? A ? 359 CB 1
   ATOM 9859 CG C PRO A 356 ? 8.68331 20.08353 -11.28073 0.267 10.61140 C ? A ? 359 CG 1
   ATOM 9860 CD C PRO A 356 ? 9.26576 20.90552 -12.41525 0.267 11.88683 C ? A ? 359 CD 1
   ATOM 9861 HA C PRO A 356 ? 11.72982 20.54059 -10.46533 0.267 10.25347 H ? A ? 359 HA 1
   ATOM 9862 HB2 C PRO A 356 ? 9.66229 19.30712 -9.59732 0.267 12.15881 H ? A ? 359 HB2 1
   ATOM 9863 HB3 C PRO A 356 ? 9.68667 20.89577 -9.62887 0.267 12.15881 H ? A ? 359 HB3 1
   ATOM 9864 HG2 C PRO A 356 ? 8.51742 19.17203 -11.56802 0.267 12.71765 H ? A ? 359 HG2 1
   ATOM 9865 HG3 C PRO A 356 ? 7.86190 20.48326 -10.95453 0.267 12.71765 H ? A ? 359 HG3 1
   ATOM 9866 HD2 C PRO A 356 ? 9.00319 20.54398 -13.27621 0.267 14.24817 H ? A ? 359 HD2 1
   ATOM 9867 HD3 C PRO A 356 ? 8.99188 21.83359 -12.34767 0.267 14.24817 H ? A ? 359 HD3 1
   ATOM 9868 N D PRO A 356 ? 10.78363 21.22431 -12.02742 0.369 8.85475 N ? A ? 359 N 1
   ATOM 9869 CA D PRO A 356 ? 10.94876 20.36604 -10.83936 0.369 9.15304 C ? A ? 359 CA 1
   ATOM 9870 C D PRO A 356 ? 11.34043 18.92657 -11.12316 0.369 6.43795 C ? A ? 359 C 1
   ATOM 9871 O D PRO A 356 ? 11.71564 18.20218 -10.18503 0.369 8.60181 O ? A ? 359 O 1
   ATOM 9872 CB D PRO A 356 ? 9.56794 20.43718 -10.17854 0.369 10.52119 C ? A ? 359 CB 1
   ATOM 9873 CG D PRO A 356 ? 8.64461 20.71626 -11.35756 0.369 10.19091 C ? A ? 359 CG 1
   ATOM 9874 CD D PRO A 356 ? 9.38943 21.68761 -12.20611 0.369 8.85946 C ? A ? 359 CD 1
   ATOM 9875 HA D PRO A 356 ? 11.62462 20.75476 -10.26229 0.369 10.96761 H ? A ? 359 HA 1
   ATOM 9876 HB2 D PRO A 356 ? 9.35280 19.59360 -9.75077 0.369 12.60939 H ? A ? 359 HB2 1
   ATOM 9877 HB3 D PRO A 356 ? 9.54007 21.15582 -9.52764 0.369 12.60939 H ? A ? 359 HB3 1
   ATOM 9878 HG2 D PRO A 356 ? 8.46960 19.89468 -11.84262 0.369 12.21306 H ? A ? 359 HG2 1
   ATOM 9879 HG3 D PRO A 356 ? 7.81114 21.09911 -11.04186 0.369 12.21306 H ? A ? 359 HG3 1
   ATOM 9880 HD2 D PRO A 356 ? 9.11452 21.62764 -13.13440 0.369 10.61532 H ? A ? 359 HD2 1
   ATOM 9881 HD3 D PRO A 356 ? 9.27601 22.59569 -11.88451 0.369 10.61532 H ? A ? 359 HD3 1
   ATOM 9882 N B TRP A 357 ? 10.96292 17.99683 -12.34084 0.364 7.52874 N ? A ? 360 N 1
   ATOM 9883 CA B TRP A 357 ? 11.38214 16.64916 -12.66959 0.364 9.08660 C ? A ? 360 CA 1
   ATOM 9884 C B TRP A 357 ? 12.79205 16.60872 -13.21126 0.364 8.24036 C ? A ? 360 C 1
   ATOM 9885 O B TRP A 357 ? 13.24588 15.54555 -13.64696 0.364 9.31367 O ? A ? 360 O 1
   ATOM 9886 CB B TRP A 357 ? 10.38573 16.02008 -13.65410 0.364 8.30796 C ? A ? 360 CB 1
   ATOM 9887 CG B TRP A 357 ? 8.98377 16.19671 -13.13347 0.364 8.91059 C ? A ? 360 CG 1
   ATOM 9888 CD1 B TRP A 357 ? 7.98490 16.97749 -13.65110 0.364 10.40905 C ? A ? 360 CD1 1
   ATOM 9889 CD2 B TRP A 357 ? 8.45439 15.60294 -11.95012 0.364 9.21722 C ? A ? 360 CD2 1
   ATOM 9890 NE1 B TRP A 357 ? 6.86506 16.88938 -12.85629 0.364 10.82666 N ? A ? 360 NE1 1
   ATOM 9891 CE2 B TRP A 357 ? 7.12210 16.05126 -11.80524 0.364 11.24517 C ? A ? 360 CE2 1
   ATOM 9892 CE3 B TRP A 357 ? 8.96768 14.71512 -11.00915 0.364 7.86214 C ? A ? 360 CE3 1
   ATOM 9893 CZ2 B TRP A 357 ? 6.30011 15.63113 -10.74247 0.364 10.36917 C ? A ? 360 CZ2 1
   ATOM 9894 CZ3 B TRP A 357 ? 8.17180 14.29419 -10.00640 0.364 9.55852 C ? A ? 360 CZ3 1
   ATOM 9895 CH2 B TRP A 357 ? 6.87311 14.75990 -9.85289 0.364 8.14011 C ? A ? 360 CH2 1
   ATOM 9896 H B TRP A 357 ? 10.56700 18.38713 -12.99699 0.364 9.01845 H ? A ? 360 H 1
   ATOM 9897 HA B TRP A 357 ? 11.36944 16.09940 -11.87053 0.364 10.88789 H ? A ? 360 HA 1
   ATOM 9898 HB2 B TRP A 357 ? 10.45720 16.45682 -14.51726 0.364 9.95352 H ? A ? 360 HB2 1
   ATOM 9899 HB3 B TRP A 357 ? 10.56923 15.07202 -13.74579 0.364 9.95352 H ? A ? 360 HB3 1
   ATOM 9900 HD1 B TRP A 357 ? 8.05315 17.49036 -14.42389 0.364 12.47483 H ? A ? 360 HD1 1
   ATOM 9901 HE1 B TRP A 357 ? 6.12097 17.29674 -12.99769 0.364 12.97596 H ? A ? 360 HE1 1
   ATOM 9902 HE3 B TRP A 357 ? 9.84638 14.41695 -11.07143 0.364 9.41853 H ? A ? 360 HE3 1
   ATOM 9903 HZ2 B TRP A 357 ? 5.42307 15.92626 -10.64973 0.364 12.42697 H ? A ? 360 HZ2 1
   ATOM 9904 HZ3 B TRP A 357 ? 8.50269 13.67278 -9.39873 0.364 11.45420 H ? A ? 360 HZ3 1
   ATOM 9905 HH2 B TRP A 357 ? 6.37536 14.47121 -9.12227 0.364 9.75210 H ? A ? 360 HH2 1
   ATOM 9906 N C TRP A 357 ? 11.16928 18.02261 -12.33192 0.267 7.55643 N ? A ? 360 N 1
   ATOM 9907 CA C TRP A 357 ? 11.48354 16.63801 -12.64390 0.267 9.09734 C ? A ? 360 CA 1
   ATOM 9908 C C TRP A 357 ? 12.88448 16.47452 -13.18249 0.267 8.60866 C ? A ? 360 C 1
   ATOM 9909 O C TRP A 357 ? 13.22319 15.40065 -13.69183 0.267 9.11056 O ? A ? 360 O 1
   ATOM 9910 CB C TRP A 357 ? 10.47654 16.07508 -13.64860 0.267 8.31060 C ? A ? 360 CB 1
   ATOM 9911 CG C TRP A 357 ? 9.05910 16.33424 -13.22045 0.267 8.53538 C ? A ? 360 CG 1
   ATOM 9912 CD1 C TRP A 357 ? 8.17144 17.21827 -13.77946 0.267 10.52759 C ? A ? 360 CD1 1
   ATOM 9913 CD2 C TRP A 357 ? 8.37140 15.72538 -12.11369 0.267 9.27242 C ? A ? 360 CD2 1
   ATOM 9914 NE1 C TRP A 357 ? 6.96851 17.18054 -13.09603 0.267 10.23415 N ? A ? 360 NE1 1
   ATOM 9915 CE2 C TRP A 357 ? 7.06672 16.27095 -12.07382 0.267 10.57349 C ? A ? 360 CE2 1
   ATOM 9916 CE3 C TRP A 357 ? 8.72066 14.75513 -11.16282 0.267 8.52188 C ? A ? 360 CE3 1
   ATOM 9917 CZ2 C TRP A 357 ? 6.11979 15.88442 -11.10171 0.267 9.75122 C ? A ? 360 CZ2 1
   ATOM 9918 CZ3 C TRP A 357 ? 7.79247 14.36933 -10.23266 0.267 9.02166 C ? A ? 360 CZ3 1
   ATOM 9919 CH2 C TRP A 357 ? 6.50237 14.92749 -10.20271 0.267 9.32012 C ? A ? 360 CH2 1
   ATOM 9920 H C TRP A 357 ? 10.73359 18.41190 -12.96297 0.267 9.05168 H ? A ? 360 H 1
   ATOM 9921 HA C TRP A 357 ? 11.40730 16.11491 -11.83060 0.267 10.90078 H ? A ? 360 HA 1
   ATOM 9922 HB2 C TRP A 357 ? 10.61599 16.49622 -14.51121 0.267 9.95669 H ? A ? 360 HB2 1
   ATOM 9923 HB3 C TRP A 357 ? 10.60159 15.11610 -13.72351 0.267 9.95669 H ? A ? 360 HB3 1
   ATOM 9924 HD1 C TRP A 357 ? 8.35171 17.76346 -14.51102 0.267 12.61707 H ? A ? 360 HD1 1
   ATOM 9925 HE1 C TRP A 357 ? 6.27282 17.65072 -13.28190 0.267 12.26495 H ? A ? 360 HE1 1
   ATOM 9926 HE3 C TRP A 357 ? 9.57115 14.37887 -11.16400 0.267 10.21023 H ? A ? 360 HE3 1
   ATOM 9927 HZ2 C TRP A 357 ? 5.27140 16.26434 -11.07355 0.267 11.68543 H ? A ? 360 HZ2 1
   ATOM 9928 HZ3 C TRP A 357 ? 8.02119 13.72207 -9.60525 0.267 10.80996 H ? A ? 360 HZ3 1
   ATOM 9929 HH2 C TRP A 357 ? 5.89666 14.63999 -9.55823 0.267 11.16811 H ? A ? 360 HH2 1
   ATOM 9930 N D TRP A 357 ? 11.16159 18.45548 -12.35882 0.369 5.91641 N ? A ? 360 N 1
   ATOM 9931 CA D TRP A 357 ? 11.40192 17.05805 -12.68414 0.369 7.19901 C ? A ? 360 CA 1
   ATOM 9932 C D TRP A 357 ? 12.80024 16.82792 -13.25064 0.369 7.78091 C ? A ? 360 C 1
   ATOM 9933 O D TRP A 357 ? 13.11161 15.71889 -13.70073 0.369 9.47147 O ? A ? 360 O 1
   ATOM 9934 CB D TRP A 357 ? 10.34730 16.51783 -13.66535 0.369 8.08288 C ? A ? 360 CB 1
   ATOM 9935 CG D TRP A 357 ? 8.95318 16.74395 -13.22104 0.369 8.02249 C ? A ? 360 CG 1
   ATOM 9936 CD1 D TRP A 357 ? 8.03961 17.59118 -13.79530 0.369 9.93257 C ? A ? 360 CD1 1
   ATOM 9937 CD2 D TRP A 357 ? 8.29671 16.16792 -12.06397 0.369 7.83643 C ? A ? 360 CD2 1
   ATOM 9938 NE1 D TRP A 357 ? 6.85448 17.54674 -13.09496 0.369 9.89532 N ? A ? 360 NE1 1
   ATOM 9939 CE2 D TRP A 357 ? 6.98022 16.68012 -12.03437 0.369 9.74137 C ? A ? 360 CE2 1
   ATOM 9940 CE3 D TRP A 357 ? 8.66795 15.22334 -11.09852 0.369 8.18649 C ? A ? 360 CE3 1
   ATOM 9941 CZ2 D TRP A 357 ? 6.05191 16.31136 -11.03330 0.369 9.30435 C ? A ? 360 CZ2 1
   ATOM 9942 CZ3 D TRP A 357 ? 7.74762 14.86775 -10.13044 0.369 8.82936 C ? A ? 360 CZ3 1
   ATOM 9943 CH2 D TRP A 357 ? 6.45615 15.40703 -10.10953 0.369 8.15170 C ? A ? 360 CH2 1
   ATOM 9944 H D TRP A 357 ? 10.90023 18.93195 -13.02536 0.369 7.08366 H ? A ? 360 H 1
   ATOM 9945 HA D TRP A 357 ? 11.31025 16.54006 -11.86917 0.369 8.62278 H ? A ? 360 HA 1
   ATOM 9946 HB2 D TRP A 357 ? 10.46126 16.95988 -14.52122 0.369 9.68342 H ? A ? 360 HB2 1
   ATOM 9947 HB3 D TRP A 357 ? 10.47508 15.56159 -13.76622 0.369 9.68342 H ? A ? 360 HB3 1
   ATOM 9948 HD1 D TRP A 357 ? 8.19713 18.11727 -14.54585 0.369 11.90306 H ? A ? 360 HD1 1
   ATOM 9949 HE1 D TRP A 357 ? 6.14530 17.99214 -13.29064 0.369 11.85835 H ? A ? 360 HE1 1
   ATOM 9950 HE3 D TRP A 357 ? 9.51660 14.84309 -11.10867 0.369 9.80775 H ? A ? 360 HE3 1
   ATOM 9951 HZ2 D TRP A 357 ? 5.19662 16.67583 -11.01014 0.369 11.14919 H ? A ? 360 HZ2 1
   ATOM 9952 HZ3 D TRP A 357 ? 7.99288 14.25422 -9.47597 0.369 10.57921 H ? A ? 360 HZ3 1
   ATOM 9953 HH2 D TRP A 357 ? 5.86215 15.13833 -9.44632 0.369 9.76601 H ? A ? 360 HH2 1
   ATOM 9954 N B THR A 358 ? 13.48486 17.74089 -13.20941 0.364 7.83642 N ? A ? 361 N 1
   ATOM 9955 CA B THR A 358 ? 14.87333 17.82780 -13.63875 0.364 7.66476 C ? A ? 361 CA 1
   ATOM 9956 C B THR A 358 ? 15.78503 17.78210 -12.42157 0.364 7.35635 C ? A ? 361 C 1
   ATOM 9957 O B THR A 358 ? 15.67168 18.61970 -11.50963 0.364 7.65721 O ? A ? 361 O 1
   ATOM 9958 CB B THR A 358 ? 15.10331 19.12496 -14.39836 0.364 8.97403 C ? A ? 361 CB 1
   ATOM 9959 OG1 B THR A 358 ? 14.14173 19.22424 -15.44603 0.364 8.92397 O ? A ? 361 OG1 1
   ATOM 9960 CG2 B THR A 358 ? 16.49259 19.14896 -14.97361 0.364 9.20223 C ? A ? 361 CG2 1
   ATOM 9961 H B THR A 358 ? 13.16125 18.49612 -12.95544 0.364 9.38767 H ? A ? 361 H 1
   ATOM 9962 HA B THR A 358 ? 15.08119 17.07178 -14.20984 0.364 9.18168 H ? A ? 361 HA 1
   ATOM 9963 HB B THR A 358 ? 15.01110 19.88555 -13.80346 0.364 10.75280 H ? A ? 361 HB 1
   ATOM 9964 HG1 B THR A 358 ? 14.27755 19.92068 -15.89561 0.364 10.69274 H ? A ? 361 HG1 1
   ATOM 9965 HG21 B THR A 358 ? 16.60725 19.93434 -15.53121 0.364 11.02665 H ? A ? 361 HG21 1
   ATOM 9966 HG22 B THR A 358 ? 17.14744 19.17233 -14.25840 0.364 11.02665 H ? A ? 361 HG22 1
   ATOM 9967 HG23 B THR A 358 ? 16.64251 18.35609 -15.51191 0.364 11.02665 H ? A ? 361 HG23 1
   ATOM 9968 N C THR A 358 ? 13.69959 17.51637 -13.10787 0.267 9.18500 N ? A ? 361 N 1
   ATOM 9969 CA C THR A 358 ? 15.07813 17.47645 -13.57944 0.267 6.79926 C ? A ? 361 CA 1
   ATOM 9970 C C THR A 358 ? 16.01951 17.48193 -12.38268 0.267 7.31014 C ? A ? 361 C 1
   ATOM 9971 O C THR A 358 ? 15.97593 18.39494 -11.54482 0.267 8.98675 O ? A ? 361 O 1
   ATOM 9972 CB C THR A 358 ? 15.32927 18.66433 -14.50691 0.267 7.85995 C ? A ? 361 CB 1
   ATOM 9973 OG1 C THR A 358 ? 14.40570 18.61923 -15.62379 0.267 10.66626 O ? A ? 361 OG1 1
   ATOM 9974 CG2 C THR A 358 ? 16.78081 18.66150 -15.04650 0.267 7.21819 C ? A ? 361 CG2 1
   ATOM 9975 H C THR A 358 ? 13.47198 18.27794 -12.77955 0.267 11.00597 H ? A ? 361 H 1
   ATOM 9976 HA C THR A 358 ? 15.25149 16.65611 -14.06719 0.267 8.14308 H ? A ? 361 HA 1
   ATOM 9977 HB C THR A 358 ? 15.19725 19.48430 -14.00579 0.267 9.41591 H ? A ? 361 HB 1
   ATOM 9978 HG1 C THR A 358 ? 14.71636 19.05498 -16.27126 0.267 12.78348 H ? A ? 361 HG1 1
   ATOM 9979 HG21 C THR A 358 ? 16.86817 19.30504 -15.76701 0.267 8.64579 H ? A ? 361 HG21 1
   ATOM 9980 HG22 C THR A 358 ? 17.39892 18.89733 -14.33712 0.267 8.64579 H ? A ? 361 HG22 1
   ATOM 9981 HG23 C THR A 358 ? 17.00825 17.78032 -15.38219 0.267 8.64579 H ? A ? 361 HG23 1
   ATOM 9982 N D THR A 358 ? 13.60762 17.87358 -13.33316 0.369 7.65283 N ? A ? 361 N 1
   ATOM 9983 CA D THR A 358 ? 15.01446 17.77440 -13.69863 0.369 7.59907 C ? A ? 361 CA 1
   ATOM 9984 C D THR A 358 ? 15.85753 17.70588 -12.43386 0.369 7.29063 C ? A ? 361 C 1
   ATOM 9985 O D THR A 358 ? 15.63572 18.46245 -11.48100 0.369 7.57754 O ? A ? 361 O 1
   ATOM 9986 CB D THR A 358 ? 15.43248 18.97041 -14.55416 0.369 8.75254 C ? A ? 361 CB 1
   ATOM 9987 OG1 D THR A 358 ? 14.81839 18.88927 -15.85563 0.369 9.33226 O ? A ? 361 OG1 1
   ATOM 9988 CG2 D THR A 358 ? 16.96188 19.04777 -14.74891 0.369 10.28618 C ? A ? 361 CG2 1
   ATOM 9989 H D THR A 358 ? 13.35631 18.68103 -13.17675 0.369 9.16737 H ? A ? 361 H 1
   ATOM 9990 HA D THR A 358 ? 15.16668 16.96551 -14.21188 0.369 9.10285 H ? A ? 361 HA 1
   ATOM 9991 HB D THR A 358 ? 15.14560 19.77325 -14.09151 0.369 10.48702 H ? A ? 361 HB 1
   ATOM 9992 HG1 D THR A 358 ? 14.99848 18.15059 -16.21273 0.369 11.18268 H ? A ? 361 HG1 1
   ATOM 9993 HG21 D THR A 358 ? 17.18128 19.75605 -15.37428 0.369 12.32738 H ? A ? 361 HG21 1
   ATOM 9994 HG22 D THR A 358 ? 17.39545 19.23117 -13.90081 0.369 12.32738 H ? A ? 361 HG22 1
   ATOM 9995 HG23 D THR A 358 ? 17.29496 18.20595 -15.09719 0.369 12.32738 H ? A ? 361 HG23 1
   ATOM 9996 N B PHE A 359 ? 16.65689 16.78394 -12.40117 0.364 6.44094 N ? A ? 362 N 1
   ATOM 9997 CA B PHE A 359 ? 17.68421 16.64765 -11.37184 0.364 7.73386 C ? A ? 362 CA 1
   ATOM 9998 C B PHE A 359 ? 18.90901 17.43246 -11.82859 0.364 7.90005 C ? A ? 362 C 1
   ATOM 9999 O B PHE A 359 ? 19.56112 17.06278 -12.81440 0.364 8.25855 O ? A ? 362 O 1
   ATOM 10000 CB B PHE A 359 ? 17.99751 15.17577 -11.16872 0.364 8.27852 C ? A ? 362 CB 1
   ATOM 10001 CG B PHE A 359 ? 19.02705 14.90981 -10.11514 0.364 6.91098 C ? A ? 362 CG 1
   ATOM 10002 CD1 B PHE A 359 ? 18.70689 14.96228 -8.77351 0.364 8.58815 C ? A ? 362 CD1 1
   ATOM 10003 CD2 B PHE A 359 ? 20.32538 14.57158 -10.47287 0.364 7.14431 C ? A ? 362 CD2 1
   ATOM 10004 CE1 B PHE A 359 ? 19.63039 14.69990 -7.81161 0.364 8.32881 C ? A ? 362 CE1 1
   ATOM 10005 CE2 B PHE A 359 ? 21.26910 14.29323 -9.47022 0.364 8.42340 C ? A ? 362 CE2 1
   ATOM 10006 CZ B PHE A 359 ? 20.90791 14.38133 -8.14459 0.364 7.81827 C ? A ? 362 CZ 1
   ATOM 10007 H B PHE A 359 ? 16.67647 16.15483 -12.98721 0.364 7.71310 H ? A ? 362 H 1
   ATOM 10008 HA B PHE A 359 ? 17.38572 17.01849 -10.52669 0.364 9.26460 H ? A ? 362 HA 1
   ATOM 10009 HB2 B PHE A 359 ? 17.18323 14.71815 -10.90711 0.364 9.91819 H ? A ? 362 HB2 1
   ATOM 10010 HB3 B PHE A 359 ? 18.32952 14.81079 -12.00386 0.364 9.91819 H ? A ? 362 HB3 1
   ATOM 10011 HD1 B PHE A 359 ? 17.83901 15.18231 -8.52195 0.364 10.28975 H ? A ? 362 HD1 1
   ATOM 10012 HD2 B PHE A 359 ? 20.56839 14.52963 -11.36958 0.364 8.55714 H ? A ? 362 HD2 1
   ATOM 10013 HE1 B PHE A 359 ? 19.38482 14.73894 -6.91546 0.364 9.97854 H ? A ? 362 HE1 1
   ATOM 10014 HE2 B PHE A 359 ? 22.13638 14.04985 -9.70150 0.364 10.09205 H ? A ? 362 HE2 1
   ATOM 10015 HZ B PHE A 359 ? 21.53741 14.22303 -7.47858 0.364 9.36589 H ? A ? 362 HZ 1
   ATOM 10016 N C PHE A 359 ? 16.80200 16.41348 -12.26918 0.267 7.76542 N ? A ? 362 N 1
   ATOM 10017 CA C PHE A 359 ? 17.85149 16.30037 -11.25435 0.267 7.25356 C ? A ? 362 CA 1
   ATOM 10018 C C PHE A 359 ? 19.02551 17.14144 -11.71637 0.267 7.33440 C ? A ? 362 C 1
   ATOM 10019 O C PHE A 359 ? 19.78518 16.72322 -12.59839 0.267 8.81344 O ? A ? 362 O 1
   ATOM 10020 CB C PHE A 359 ? 18.26933 14.84730 -11.11423 0.267 8.09570 C ? A ? 362 CB 1
   ATOM 10021 CG C PHE A 359 ? 19.34444 14.60549 -10.09334 0.267 8.59696 C ? A ? 362 CG 1
   ATOM 10022 CD1 C PHE A 359 ? 19.10302 14.71516 -8.72617 0.267 7.52278 C ? A ? 362 CD1 1
   ATOM 10023 CD2 C PHE A 359 ? 20.61011 14.19945 -10.50071 0.267 7.27803 C ? A ? 362 CD2 1
   ATOM 10024 CE1 C PHE A 359 ? 20.10242 14.45255 -7.81214 0.267 7.22714 C ? A ? 362 CE1 1
   ATOM 10025 CE2 C PHE A 359 ? 21.59877 13.91849 -9.55671 0.267 8.35530 C ? A ? 362 CE2 1
   ATOM 10026 CZ C PHE A 359 ? 21.34879 14.05578 -8.22293 0.267 7.83049 C ? A ? 362 CZ 1
   ATOM 10027 H C PHE A 359 ? 16.74551 15.72315 -12.77893 0.267 9.30247 H ? A ? 362 H 1
   ATOM 10028 HA C PHE A 359 ? 17.53206 16.62942 -10.39960 0.267 8.68824 H ? A ? 362 HA 1
   ATOM 10029 HB2 C PHE A 359 ? 17.49403 14.32644 -10.85246 0.267 9.69881 H ? A ? 362 HB2 1
   ATOM 10030 HB3 C PHE A 359 ? 18.60331 14.53760 -11.97065 0.267 9.69881 H ? A ? 362 HB3 1
   ATOM 10031 HD1 C PHE A 359 ? 18.25973 14.96793 -8.42638 0.267 9.01130 H ? A ? 362 HD1 1
   ATOM 10032 HD2 C PHE A 359 ? 20.79899 14.11458 -11.40737 0.267 8.71760 H ? A ? 362 HD2 1
   ATOM 10033 HE1 C PHE A 359 ? 19.92801 14.54610 -6.90344 0.267 8.65653 H ? A ? 362 HE1 1
   ATOM 10034 HE2 C PHE A 359 ? 22.43767 13.63438 -9.84030 0.267 10.01033 H ? A ? 362 HE2 1
   ATOM 10035 HZ C PHE A 359 ? 22.01634 13.88218 -7.59912 0.267 9.38056 H ? A ? 362 HZ 1
   ATOM 10036 N D PHE A 359 ? 16.76979 16.74744 -12.40696 0.369 6.71220 N ? A ? 362 N 1
   ATOM 10037 CA D PHE A 359 ? 17.76761 16.61414 -11.34066 0.369 7.73598 C ? A ? 362 CA 1
   ATOM 10038 C D PHE A 359 ? 18.99170 17.40123 -11.77195 0.369 7.71591 C ? A ? 362 C 1
   ATOM 10039 O D PHE A 359 ? 19.70972 16.99312 -12.69305 0.369 8.56334 O ? A ? 362 O 1
   ATOM 10040 CB D PHE A 359 ? 18.07461 15.14651 -11.13425 0.369 8.34682 C ? A ? 362 CB 1
   ATOM 10041 CG D PHE A 359 ? 19.15688 14.86027 -10.13227 0.369 7.21797 C ? A ? 362 CG 1
   ATOM 10042 CD1 D PHE A 359 ? 19.03432 15.20313 -8.79119 0.369 6.00479 C ? A ? 362 CD1 1
   ATOM 10043 CD2 D PHE A 359 ? 20.30534 14.18366 -10.53038 0.369 7.63309 C ? A ? 362 CD2 1
   ATOM 10044 CE1 D PHE A 359 ? 20.01944 14.88093 -7.85893 0.369 8.56935 C ? A ? 362 CE1 1
   ATOM 10045 CE2 D PHE A 359 ? 21.29230 13.84936 -9.55658 0.369 7.99952 C ? A ? 362 CE2 1
   ATOM 10046 CZ D PHE A 359 ? 21.14535 14.22736 -8.25201 0.369 8.40736 C ? A ? 362 CZ 1
   ATOM 10047 H D PHE A 359 ? 16.83901 16.13955 -13.01135 0.369 8.03860 H ? A ? 362 H 1
   ATOM 10048 HA D PHE A 359 ? 17.44645 16.98647 -10.50453 0.369 9.26714 H ? A ? 362 HA 1
   ATOM 10049 HB2 D PHE A 359 ? 17.26822 14.70435 -10.82581 0.369 10.00015 H ? A ? 362 HB2 1
   ATOM 10050 HB3 D PHE A 359 ? 18.35613 14.76925 -11.98237 0.369 10.00015 H ? A ? 362 HB3 1
   ATOM 10051 HD1 D PHE A 359 ? 18.27509 15.65958 -8.50814 0.369 7.18971 H ? A ? 362 HD1 1
   ATOM 10052 HD2 D PHE A 359 ? 20.42830 13.95164 -11.42254 0.369 9.14368 H ? A ? 362 HD2 1
   ATOM 10053 HE1 D PHE A 359 ? 19.90633 15.11360 -6.96564 0.369 10.26718 H ? A ? 362 HE1 1
   ATOM 10054 HE2 D PHE A 359 ? 22.04554 13.36789 -9.81296 0.369 9.58339 H ? A ? 362 HE2 1
   ATOM 10055 HZ D PHE A 359 ? 21.81399 14.03809 -7.63395 0.369 10.07280 H ? A ? 362 HZ 1
   ATOM 10056 N B ASP A 360 ? 19.12976 18.59478 -11.22983 0.364 7.24915 N ? A ? 363 N 1
   ATOM 10057 CA B ASP A 360 ? 20.10186 19.57074 -11.72369 0.364 8.15054 C ? A ? 363 CA 1
   ATOM 10058 C B ASP A 360 ? 21.03775 19.93678 -10.59309 0.364 7.51439 C ? A ? 363 C 1
   ATOM 10059 O B ASP A 360 ? 20.66828 20.70425 -9.70222 0.364 7.39872 O ? A ? 363 O 1
   ATOM 10060 CB B ASP A 360 ? 19.36548 20.80494 -12.24623 0.364 9.13488 C ? A ? 363 CB 1
   ATOM 10061 CG B ASP A 360 ? 20.27823 21.95537 -12.62448 0.364 7.70033 C ? A ? 363 CG 1
   ATOM 10062 OD1 B ASP A 360 ? 21.51130 21.76123 -12.65005 0.364 8.55245 O ? A ? 363 OD1 1
   ATOM 10063 OD2 B ASP A 360 ? 19.73690 23.06688 -12.89347 0.364 9.23262 O ? A ? 363 OD2 1
   ATOM 10064 H B ASP A 360 ? 18.72029 18.85028 -10.51803 0.364 8.68295 H ? A ? 363 H 1
   ATOM 10065 HA B ASP A 360 ? 20.63474 19.17670 -12.43197 0.364 9.76462 H ? A ? 363 HA 1
   ATOM 10066 HB2 B ASP A 360 ? 18.86287 20.55551 -13.03748 0.364 10.94582 H ? A ? 363 HB2 1
   ATOM 10067 HB3 B ASP A 360 ? 18.76207 21.12246 -11.55632 0.364 10.94582 H ? A ? 363 HB3 1
   ATOM 10068 N C ASP A 360 ? 19.13851 18.35694 -11.18943 0.267 6.92184 N ? A ? 363 N 1
   ATOM 10069 CA C ASP A 360 ? 20.06339 19.38192 -11.68565 0.267 7.87067 C ? A ? 363 CA 1
   ATOM 10070 C C ASP A 360 ? 20.98948 19.83894 -10.57495 0.267 7.52940 C ? A ? 363 C 1
   ATOM 10071 O C ASP A 360 ? 20.59412 20.62485 -9.71420 0.267 7.33677 O ? A ? 363 O 1
   ATOM 10072 CB C ASP A 360 ? 19.26142 20.56740 -12.23424 0.267 9.22168 C ? A ? 363 CB 1
   ATOM 10073 CG C ASP A 360 ? 20.12246 21.69095 -12.77842 0.267 8.41651 C ? A ? 363 CG 1
   ATOM 10074 OD1 C ASP A 360 ? 21.36833 21.52439 -12.78902 0.267 8.35162 O ? A ? 363 OD1 1
   ATOM 10075 OD2 C ASP A 360 ? 19.53625 22.73637 -13.23329 0.267 9.96826 O ? A ? 363 OD2 1
   ATOM 10076 H C ASP A 360 ? 18.67336 18.62501 -10.51759 0.267 8.29018 H ? A ? 363 H 1
   ATOM 10077 HA C ASP A 360 ? 20.61969 18.98788 -12.37569 0.267 9.42878 H ? A ? 363 HA 1
   ATOM 10078 HB2 C ASP A 360 ? 18.69491 20.25329 -12.95626 0.267 11.04999 H ? A ? 363 HB2 1
   ATOM 10079 HB3 C ASP A 360 ? 18.71639 20.93258 -11.51976 0.267 11.04999 H ? A ? 363 HB3 1
   ATOM 10080 N D ASP A 360 ? 19.13568 18.60840 -11.24228 0.369 7.21709 N ? A ? 363 N 1
   ATOM 10081 CA D ASP A 360 ? 20.11302 19.57777 -11.73258 0.369 8.17276 C ? A ? 363 CA 1
   ATOM 10082 C D ASP A 360 ? 21.04533 19.96020 -10.60802 0.369 7.47577 C ? A ? 363 C 1
   ATOM 10083 O D ASP A 360 ? 20.68360 20.77490 -9.74844 0.369 7.46781 O ? A ? 363 O 1
   ATOM 10084 CB D ASP A 360 ? 19.39952 20.82461 -12.24922 0.369 9.09758 C ? A ? 363 CB 1
   ATOM 10085 CG D ASP A 360 ? 20.32646 21.83086 -12.90358 0.369 8.56432 C ? A ? 363 CG 1
   ATOM 10086 OD1 D ASP A 360 ? 21.53107 21.85510 -12.59358 0.369 8.50872 O ? A ? 363 OD1 1
   ATOM 10087 OD2 D ASP A 360 ? 19.79919 22.62894 -13.75460 0.369 9.03838 O ? A ? 363 OD2 1
   ATOM 10088 H D ASP A 360 ? 18.66797 18.89829 -10.58136 0.369 8.64447 H ? A ? 363 H 1
   ATOM 10089 HA D ASP A 360 ? 20.63286 19.16064 -12.43733 0.369 9.79128 H ? A ? 363 HA 1
   ATOM 10090 HB2 D ASP A 360 ? 18.74065 20.55676 -12.90880 0.369 10.90107 H ? A ? 363 HB2 1
   ATOM 10091 HB3 D ASP A 360 ? 18.96259 21.26584 -11.50404 0.369 10.90107 H ? A ? 363 HB3 1
   ATOM 10092 N . LEU A 361 ? 22.23190 19.37142 -10.58088 1.000 6.71683 N ? A ? 364 N 1
   ATOM 10093 CA . LEU A 361 ? 23.16210 19.63794 -9.50819 1.000 7.57056 C ? A ? 364 CA 1
   ATOM 10094 C . LEU A 361 ? 23.65712 21.07862 -9.44571 1.000 7.96065 C ? A ? 364 C 1
   ATOM 10095 O . LEU A 361 ? 24.31337 21.44183 -8.45139 1.000 8.77814 O ? A ? 364 O 1
   ATOM 10096 CB . LEU A 361 ? 24.32664 18.69252 -9.51963 1.000 6.47366 C ? A ? 364 CB 1
   ATOM 10097 CG . LEU A 361 ? 23.96828 17.22197 -9.36278 1.000 8.44912 C ? A ? 364 CG 1
   ATOM 10098 CD1 . LEU A 361 ? 25.27165 16.44378 -9.41442 1.000 7.85008 C ? A ? 364 CD1 1
   ATOM 10099 CD2 . LEU A 361 ? 23.23036 16.96551 -8.03466 1.000 8.56153 C ? A ? 364 CD2 1
   ATOM 10100 HA . LEU A 361 ? 22.67620 19.46841 -8.68596 1.000 9.06864 H ? A ? 364 HA 1
   ATOM 10101 HB2 . LEU A 361 ? 24.79107 18.78993 -10.36563 1.000 7.75236 H ? A ? 364 HB2 1
   ATOM 10102 HB3 . LEU A 361 ? 24.91809 18.92730 -8.78753 1.000 7.75236 H ? A ? 364 HB3 1
   ATOM 10103 HG . LEU A 361 ? 23.36764 16.93245 -10.06728 1.000 10.12291 H ? A ? 364 HG 1
   ATOM 10104 HD11 . LEU A 361 ? 25.07609 15.49573 -9.35238 1.000 9.40407 H ? A ? 364 HD11 1
   ATOM 10105 HD12 . LEU A 361 ? 25.72049 16.63477 -10.25285 1.000 9.40407 H ? A ? 364 HD12 1
   ATOM 10106 HD13 . LEU A 361 ? 25.83136 16.71546 -8.67023 1.000 9.40407 H ? A ? 364 HD13 1
   ATOM 10107 HD21 . LEU A 361 ? 23.25228 16.01560 -7.83952 1.000 10.25781 H ? A ? 364 HD21 1
   ATOM 10108 HD22 . LEU A 361 ? 23.67349 17.45892 -7.32679 1.000 10.25781 H ? A ? 364 HD22 1
   ATOM 10109 HD23 . LEU A 361 ? 22.31159 17.26433 -8.12106 1.000 10.25781 H ? A ? 364 HD23 1
   ATOM 10110 H B LEU A 361 ? 22.52478 18.83090 -11.18226 0.364 8.04417 H ? A ? 364 H 1
   ATOM 10111 H C LEU A 361 ? 22.56226 18.88762 -11.21048 0.267 8.04417 H ? A ? 364 H 1
   ATOM 10112 H D LEU A 361 ? 22.51734 18.81587 -11.17205 0.369 8.04417 H ? A ? 364 H 1
   ATOM 10113 N . ALA A 362 ? 23.39765 21.90571 -10.47549 1.000 7.84315 N ? A ? 365 N 1
   ATOM 10114 CA . ALA A 362 ? 23.69886 23.32943 -10.43347 1.000 9.39793 C ? A ? 365 CA 1
   ATOM 10115 C . ALA A 362 ? 22.49932 24.16119 -10.06212 1.000 8.87563 C ? A ? 365 C 1
   ATOM 10116 O . ALA A 362 ? 22.58358 25.38800 -10.13389 1.000 11.18327 O ? A ? 365 O 1
   ATOM 10117 CB . ALA A 362 ? 24.19479 23.80434 -11.81423 1.000 9.30359 C ? A ? 365 CB 1
   ATOM 10118 H . ALA A 362 ? 23.04179 21.65151 -11.21600 1.000 9.39575 H ? A ? 365 H 1
   ATOM 10119 HA . ALA A 362 ? 24.39798 23.46664 -9.77522 1.000 11.26149 H ? A ? 365 HA 1
   ATOM 10120 HB1 . ALA A 362 ? 24.36911 24.75780 -11.77637 1.000 11.14828 H ? A ? 365 HB1 1
   ATOM 10121 HB2 . ALA A 362 ? 25.00941 23.32778 -12.03824 1.000 11.14828 H ? A ? 365 HB2 1
   ATOM 10122 HB3 . ALA A 362 ? 23.51054 23.61921 -12.47636 1.000 11.14828 H ? A ? 365 HB3 1
   ATOM 10123 N A ARG A 363 ? 21.36703 23.54807 -9.70619 0.302 8.29397 N ? A ? 366 N 1
   ATOM 10124 CA A ARG A 363 ? 20.13486 24.33025 -9.54822 0.302 8.83906 C ? A ? 366 CA 1
   ATOM 10125 C A ARG A 363 ? 20.33455 25.50581 -8.59845 0.302 7.73022 C ? A ? 366 C 1
   ATOM 10126 O A ARG A 363 ? 20.79752 25.34340 -7.45743 0.302 8.87549 O ? A ? 366 O 1
   ATOM 10127 CB A ARG A 363 ? 18.99018 23.42330 -9.06134 0.302 8.73802 C ? A ? 366 CB 1
   ATOM 10128 CG A ARG A 363 ? 17.66919 24.04301 -8.80670 0.302 8.91380 C ? A ? 366 CG 1
   ATOM 10129 CD A ARG A 363 ? 16.64015 23.02452 -8.34979 0.302 8.17575 C ? A ? 366 CD 1
   ATOM 10130 NE A ARG A 363 ? 16.38281 22.00264 -9.37040 0.302 9.62255 N ? A ? 366 NE 1
   ATOM 10131 CZ A ARG A 363 ? 15.49920 22.11921 -10.35058 0.302 6.93541 C ? A ? 366 CZ 1
   ATOM 10132 NH1 A ARG A 363 ? 14.70190 23.16938 -10.41905 0.302 8.80662 N ? A ? 366 NH1 1
   ATOM 10133 NH2 A ARG A 363 ? 15.39429 21.13803 -11.25202 0.302 7.26946 N ? A ? 366 NH2 1
   ATOM 10134 H A ARG A 363 ? 21.28673 22.70538 -9.55448 0.302 9.93673 H ? A ? 366 H 1
   ATOM 10135 HA A ARG A 363 ? 19.88452 24.69450 -10.41166 0.302 10.59084 H ? A ? 366 HA 1
   ATOM 10136 HB2 A ARG A 363 ? 18.85026 22.73846 -9.73389 0.302 10.46959 H ? A ? 366 HB2 1
   ATOM 10137 HB3 A ARG A 363 ? 19.27110 23.01631 -8.22687 0.302 10.46959 H ? A ? 366 HB3 1
   ATOM 10138 HG2 A ARG A 363 ? 17.75995 24.71388 -8.11201 0.302 10.68053 H ? A ? 366 HG2 1
   ATOM 10139 HG3 A ARG A 363 ? 17.34629 24.45345 -9.62412 0.302 10.68053 H ? A ? 366 HG3 1
   ATOM 10140 HD2 A ARG A 363 ? 16.96496 22.57947 -7.55145 0.302 9.79487 H ? A ? 366 HD2 1
   ATOM 10141 HD3 A ARG A 363 ? 15.80461 23.47903 -8.15956 0.302 9.79487 H ? A ? 366 HD3 1
   ATOM 10142 HE A ARG A 363 ? 16.83890 21.27470 -9.32943 0.302 11.53103 H ? A ? 366 HE 1
   ATOM 10143 HH11 A ARG A 363 ? 14.75273 23.78744 -9.82321 0.302 10.55192 H ? A ? 366 HH11 1
   ATOM 10144 HH12 A ARG A 363 ? 14.13174 23.23537 -11.05949 0.302 10.55192 H ? A ? 366 HH12 1
   ATOM 10145 HH21 A ARG A 363 ? 15.89663 20.44265 -11.19114 0.302 8.70732 H ? A ? 366 HH21 1
   ATOM 10146 HH22 A ARG A 363 ? 14.82444 21.20205 -11.89294 0.302 8.70732 H ? A ? 366 HH22 1
   ATOM 10147 N B ARG A 363 ? 21.36264 23.54420 -9.70497 0.698 8.18857 N ? A ? 366 N 1
   ATOM 10148 CA B ARG A 363 ? 20.14194 24.34966 -9.55225 0.698 8.80973 C ? A ? 366 CA 1
   ATOM 10149 C B ARG A 363 ? 20.33861 25.52964 -8.60393 0.698 7.37453 C ? A ? 366 C 1
   ATOM 10150 O B ARG A 363 ? 20.71309 25.37130 -7.42577 0.698 8.70966 O ? A ? 366 O 1
   ATOM 10151 CB B ARG A 363 ? 18.99214 23.46558 -9.03741 0.698 8.71949 C ? A ? 366 CB 1
   ATOM 10152 CG B ARG A 363 ? 17.68812 24.10671 -8.72480 0.698 8.88126 C ? A ? 366 CG 1
   ATOM 10153 CD B ARG A 363 ? 16.62166 23.14458 -8.23967 0.698 8.04174 C ? A ? 366 CD 1
   ATOM 10154 NE B ARG A 363 ? 16.21728 22.14658 -9.23723 0.698 6.80078 N ? A ? 366 NE 1
   ATOM 10155 CZ B ARG A 363 ? 15.39984 22.38089 -10.25551 0.698 9.40103 C ? A ? 366 CZ 1
   ATOM 10156 NH1 B ARG A 363 ? 14.79093 23.53060 -10.36633 0.698 9.67116 N ? A ? 366 NH1 1
   ATOM 10157 NH2 B ARG A 363 ? 15.10502 21.39964 -11.10463 0.698 8.44449 N ? A ? 366 NH2 1
   ATOM 10158 H B ARG A 363 ? 21.27664 22.70213 -9.55290 0.698 9.81025 H ? A ? 366 H 1
   ATOM 10159 HA B ARG A 363 ? 19.91056 24.70724 -10.42374 0.698 10.55564 H ? A ? 366 HA 1
   ATOM 10160 HB2 B ARG A 363 ? 18.81354 22.79379 -9.71395 0.698 10.44735 H ? A ? 366 HB2 1
   ATOM 10161 HB3 B ARG A 363 ? 19.29318 23.04051 -8.21913 0.698 10.44735 H ? A ? 366 HB3 1
   ATOM 10162 HG2 B ARG A 363 ? 17.82576 24.76737 -8.02804 0.698 10.64148 H ? A ? 366 HG2 1
   ATOM 10163 HG3 B ARG A 363 ? 17.35255 24.53591 -9.52735 0.698 10.64148 H ? A ? 366 HG3 1
   ATOM 10164 HD2 B ARG A 363 ? 16.96162 22.66701 -7.46685 0.698 9.63406 H ? A ? 366 HD2 1
   ATOM 10165 HD3 B ARG A 363 ? 15.83231 23.65248 -7.99499 0.698 9.63406 H ? A ? 366 HD3 1
   ATOM 10166 HE B ARG A 363 ? 16.53370 21.35109 -9.15554 0.698 8.14490 H ? A ? 366 HE 1
   ATOM 10167 HH11 B ARG A 363 ? 14.91834 24.14329 -9.77643 0.698 11.58935 H ? A ? 366 HH11 1
   ATOM 10168 HH12 B ARG A 363 ? 14.26247 23.67517 -11.02923 0.698 11.58935 H ? A ? 366 HH12 1
   ATOM 10169 HH21 B ARG A 363 ? 15.44401 20.61732 -10.99214 0.698 10.11736 H ? A ? 366 HH21 1
   ATOM 10170 HH22 B ARG A 363 ? 14.57550 21.54781 -11.76588 0.698 10.11736 H ? A ? 366 HH22 1
   ATOM 10171 N . ASN A 364 ? 19.92167 26.69734 -9.05032 1.000 9.57303 N ? A ? 367 N 1
   ATOM 10172 CA . ASN A 364 ? 20.13278 27.88731 -8.25638 1.000 10.46413 C ? A ? 367 CA 1
   ATOM 10173 C . ASN A 364 ? 19.14658 28.92261 -8.75088 1.000 9.27618 C ? A ? 367 C 1
   ATOM 10174 O . ASN A 364 ? 19.19811 29.25542 -9.95829 1.000 14.47518 O ? A ? 367 O 1
   ATOM 10175 HA . ASN A 364 ? 20.01612 27.70574 -7.31069 1.000 12.54093 H ? A ? 367 HA 1
   ATOM 10176 CB A ASN A 364 ? 21.54507 28.42153 -8.50612 0.504 16.31009 C ? A ? 367 CB 1
   ATOM 10177 CG A ASN A 364 ? 21.87429 29.62807 -7.62495 0.504 22.03665 C ? A ? 367 CG 1
   ATOM 10178 OD1 A ASN A 364 ? 21.20385 29.87185 -6.61708 0.504 19.47338 O ? A ? 367 OD1 1
   ATOM 10179 ND2 A ASN A 364 ? 22.91254 30.37389 -7.99331 0.504 25.77785 N ? A ? 367 ND2 1
   ATOM 10180 H A ASN A 364 ? 19.52484 26.82820 -9.80198 0.302 11.47161 H ? A ? 367 H 1
   ATOM 10181 HB2 A ASN A 364 ? 22.18834 27.72185 -8.31236 0.504 19.55608 H ? A ? 367 HB2 1
   ATOM 10182 HB3 A ASN A 364 ? 21.62188 28.69525 -9.43353 0.504 19.55608 H ? A ? 367 HB3 1
   ATOM 10183 HD21 A ASN A 364 ? 23.13428 31.06215 -7.52778 0.504 30.91738 H ? A ? 367 HD21 1
   ATOM 10184 HD22 A ASN A 364 ? 23.36195 30.16775 -8.69697 0.504 30.91738 H ? A ? 367 HD22 1
   ATOM 10185 CB B ASN A 364 ? 21.55131 28.40687 -8.43466 0.229 16.39083 C ? A ? 367 CB 1
   ATOM 10186 CG B ASN A 364 ? 21.83394 29.59654 -7.55111 0.229 21.76998 C ? A ? 367 CG 1
   ATOM 10187 OD1 B ASN A 364 ? 21.09071 30.57863 -7.57603 0.229 16.75339 O ? A ? 367 OD1 1
   ATOM 10188 ND2 B ASN A 364 ? 22.87597 29.50167 -6.73342 0.229 19.14786 N ? A ? 367 ND2 1
   ATOM 10189 H B ASN A 364 ? 19.51938 26.82452 -9.79971 0.698 11.47161 H ? A ? 367 H 1
   ATOM 10190 HB2 B ASN A 364 ? 22.17939 27.70386 -8.20622 0.229 19.65296 H ? A ? 367 HB2 1
   ATOM 10191 HB3 B ASN A 364 ? 21.67795 28.67793 -9.35737 0.229 19.65296 H ? A ? 367 HB3 1
   ATOM 10192 HD21 B ASN A 364 ? 23.07418 30.15603 -6.21176 0.229 22.96140 H ? A ? 367 HD21 1
   ATOM 10193 HD22 B ASN A 364 ? 23.35259 28.78587 -6.72552 0.229 22.96140 H ? A ? 367 HD22 1
   ATOM 10194 CB C ASN A 364 ? 21.56134 28.36746 -8.47689 0.267 16.36280 C ? A ? 367 CB 1
   ATOM 10195 CG C ASN A 364 ? 21.81551 29.71050 -7.86378 0.267 21.41712 C ? A ? 367 CG 1
   ATOM 10196 OD1 C ASN A 364 ? 22.01157 29.83883 -6.65293 0.267 17.89817 O ? A ? 367 OD1 1
   ATOM 10197 ND2 C ASN A 364 ? 21.85611 30.71813 -8.70158 0.267 17.93294 N ? A ? 367 ND2 1
   ATOM 10198 HB2 C ASN A 364 ? 22.17489 27.73231 -8.07558 0.267 19.61933 H ? A ? 367 HB2 1
   ATOM 10199 HB3 C ASN A 364 ? 21.72977 28.43475 -9.42978 0.267 19.61933 H ? A ? 367 HB3 1
   ATOM 10200 HD21 C ASN A 364 ? 21.99852 31.51448 -8.40979 0.267 21.50349 H ? A ? 367 HD21 1
   ATOM 10201 HD22 C ASN A 364 ? 21.74033 30.58274 -9.54292 0.267 21.50349 H ? A ? 367 HD22 1
   ATOM 10202 N . PRO A 365 ? 18.31805 29.51489 -7.92164 1.000 12.85297 N ? A ? 368 N 1
   ATOM 10203 CA . PRO A 365 ? 18.10344 29.16423 -6.50887 1.000 9.60779 C ? A ? 368 CA 1
   ATOM 10204 C . PRO A 365 ? 17.50082 27.80656 -6.30778 1.000 9.24591 C ? A ? 368 C 1
   ATOM 10205 O . PRO A 365 ? 17.03847 27.16251 -7.29178 1.000 10.12565 O ? A ? 368 O 1
   ATOM 10206 CB . PRO A 365 ? 17.22341 30.32856 -5.99544 1.000 12.98325 C ? A ? 368 CB 1
   ATOM 10207 CG . PRO A 365 ? 16.32192 30.53170 -7.15221 1.000 16.24883 C ? A ? 368 CG 1
   ATOM 10208 CD . PRO A 365 ? 17.23997 30.40700 -8.40575 1.000 14.42625 C ? A ? 368 CD 1
   ATOM 10209 HA . PRO A 365 ? 18.94662 29.18055 -6.02963 1.000 11.51331 H ? A ? 368 HA 1
   ATOM 10210 HB2 . PRO A 365 ? 16.73593 30.06847 -5.19818 1.000 15.56386 H ? A ? 368 HB2 1
   ATOM 10211 HB3 . PRO A 365 ? 17.76142 31.11493 -5.81358 1.000 15.56386 H ? A ? 368 HB3 1
   ATOM 10212 HG2 . PRO A 365 ? 15.63263 29.84925 -7.15780 1.000 19.48257 H ? A ? 368 HG2 1
   ATOM 10213 HG3 . PRO A 365 ? 15.91698 31.41186 -7.10499 1.000 19.48257 H ? A ? 368 HG3 1
   ATOM 10214 HD2 . PRO A 365 ? 16.76283 30.00595 -9.14899 1.000 17.29547 H ? A ? 368 HD2 1
   ATOM 10215 HD3 . PRO A 365 ? 17.59363 31.27179 -8.66646 1.000 17.29547 H ? A ? 368 HD3 1
   ATOM 10216 N A ASN A 366 ? 17.48877 27.32802 -5.06271 0.374 8.45657 N ? A ? 369 N 1
   ATOM 10217 CA A ASN A 366 ? 16.87910 26.03558 -4.72279 0.374 8.84509 C ? A ? 369 CA 1
   ATOM 10218 C A ASN A 366 ? 16.28773 26.05943 -3.31531 0.374 8.01458 C ? A ? 369 C 1
   ATOM 10219 O A ASN A 366 ? 16.77159 25.38770 -2.37929 0.374 5.74668 O ? A ? 369 O 1
   ATOM 10220 CB A ASN A 366 ? 17.89327 24.91057 -4.88725 0.374 7.87394 C ? A ? 369 CB 1
   ATOM 10221 CG A ASN A 366 ? 17.29400 23.56061 -4.64379 0.374 7.51543 C ? A ? 369 CG 1
   ATOM 10222 OD1 A ASN A 366 ? 16.12425 23.48308 -4.25255 0.374 8.24231 O ? A ? 369 OD1 1
   ATOM 10223 ND2 A ASN A 366 ? 18.02836 22.49715 -4.94413 0.374 8.87112 N ? A ? 369 ND2 1
   ATOM 10224 H A ASN A 366 ? 17.83085 27.73652 -4.38765 0.374 10.13186 H ? A ? 369 H 1
   ATOM 10225 HA A ASN A 366 ? 16.13561 25.88408 -5.32709 0.374 10.59808 H ? A ? 369 HA 1
   ATOM 10226 HB2 A ASN A 366 ? 18.24120 24.92688 -5.79256 0.374 9.43270 H ? A ? 369 HB2 1
   ATOM 10227 HB3 A ASN A 366 ? 18.61508 25.03873 -4.25207 0.374 9.43270 H ? A ? 369 HB3 1
   ATOM 10228 HD21 A ASN A 366 ? 17.71350 21.70714 -4.81627 0.374 10.62932 H ? A ? 369 HD21 1
   ATOM 10229 HD22 A ASN A 366 ? 18.81920 22.59786 -5.26665 0.374 10.62932 H ? A ? 369 HD22 1
   ATOM 10230 N C ASN A 366 ? 17.49027 27.33050 -5.07370 0.626 8.41612 N ? A ? 369 N 1
   ATOM 10231 CA C ASN A 366 ? 16.82523 26.06622 -4.76792 0.626 8.96039 C ? A ? 369 CA 1
   ATOM 10232 C C ASN A 366 ? 16.11688 26.22447 -3.44599 0.626 7.04858 C ? A ? 369 C 1
   ATOM 10233 O C ASN A 366 ? 16.68982 25.96370 -2.38578 0.626 7.85039 O ? A ? 369 O 1
   ATOM 10234 CB C ASN A 366 ? 17.85547 24.94892 -4.75083 0.626 7.32241 C ? A ? 369 CB 1
   ATOM 10235 CG C ASN A 366 ? 17.24192 23.59518 -4.64325 0.626 7.69806 C ? A ? 369 CG 1
   ATOM 10236 OD1 C ASN A 366 ? 16.01603 23.46683 -4.50951 0.626 8.87670 O ? A ? 369 OD1 1
   ATOM 10237 ND2 C ASN A 366 ? 18.03997 22.58537 -4.78274 0.626 8.93730 N ? A ? 369 ND2 1
   ATOM 10238 H C ASN A 366 ? 17.85763 27.71564 -4.39819 0.626 10.08331 H ? A ? 369 H 1
   ATOM 10239 HA C ASN A 366 ? 16.14913 25.84546 -5.42750 0.626 10.73643 H ? A ? 369 HA 1
   ATOM 10240 HB2 C ASN A 366 ? 18.36859 24.98037 -5.57339 0.626 8.77086 H ? A ? 369 HB2 1
   ATOM 10241 HB3 C ASN A 366 ? 18.44254 25.07279 -3.98865 0.626 8.77086 H ? A ? 369 HB3 1
   ATOM 10242 HD21 C ASN A 366 ? 17.73282 21.78390 -4.72887 0.626 10.70873 H ? A ? 369 HD21 1
   ATOM 10243 HD22 C ASN A 366 ? 18.87726 22.71603 -4.92928 0.626 10.70873 H ? A ? 369 HD22 1
   ATOM 10244 N A PRO A 367 ? 15.20770 26.77494 -3.14041 0.374 6.35294 N ? A ? 370 N 1
   ATOM 10245 CA A PRO A 367 ? 14.55208 26.86564 -1.82827 0.374 9.03615 C ? A ? 370 CA 1
   ATOM 10246 C A PRO A 367 ? 13.71518 25.64172 -1.44725 0.374 7.38627 C ? A ? 370 C 1
   ATOM 10247 O A PRO A 367 ? 12.57296 25.75958 -0.99069 0.374 7.40245 O ? A ? 370 O 1
   ATOM 10248 CB A PRO A 367 ? 13.65820 28.09889 -1.98496 0.374 10.04993 C ? A ? 370 CB 1
   ATOM 10249 CG A PRO A 367 ? 13.23704 28.07841 -3.41297 0.374 10.96685 C ? A ? 370 CG 1
   ATOM 10250 CD A PRO A 367 ? 14.49024 27.55944 -4.16895 0.374 10.08884 C ? A ? 370 CD 1
   ATOM 10251 HA A PRO A 367 ? 15.22689 27.01785 -1.14829 0.374 10.82735 H ? A ? 370 HA 1
   ATOM 10252 HB2 A PRO A 367 ? 12.89170 28.03020 -1.39448 0.374 12.04388 H ? A ? 370 HB2 1
   ATOM 10253 HB3 A PRO A 367 ? 14.16258 28.90215 -1.78180 0.374 12.04388 H ? A ? 370 HB3 1
   ATOM 10254 HG2 A PRO A 367 ? 12.48384 27.47866 -3.53085 0.374 13.14419 H ? A ? 370 HG2 1
   ATOM 10255 HG3 A PRO A 367 ? 12.99801 28.97235 -3.70391 0.374 13.14419 H ? A ? 370 HG3 1
   ATOM 10256 HD2 A PRO A 367 ? 14.23407 26.99641 -4.91612 0.374 12.09058 H ? A ? 370 HD2 1
   ATOM 10257 HD3 A PRO A 367 ? 15.03518 28.29836 -4.48189 0.374 12.09058 H ? A ? 370 HD3 1
   ATOM 10258 N C PRO A 367 ? 14.88563 26.70916 -3.46818 0.626 7.38201 N ? A ? 370 N 1
   ATOM 10259 CA C PRO A 367 ? 14.15368 26.99990 -2.22017 0.626 7.86919 C ? A ? 370 CA 1
   ATOM 10260 C C PRO A 367 ? 13.45282 25.77497 -1.64990 0.626 7.02309 C ? A ? 370 C 1
   ATOM 10261 O C PRO A 367 ? 12.37479 25.87469 -1.07203 0.626 7.34546 O ? A ? 370 O 1
   ATOM 10262 CB C PRO A 367 ? 13.17691 28.08156 -2.68159 0.626 8.76011 C ? A ? 370 CB 1
   ATOM 10263 CG C PRO A 367 ? 12.83827 27.70216 -4.07958 0.626 12.94166 C ? A ? 370 CG 1
   ATOM 10264 CD C PRO A 367 ? 14.18853 27.23625 -4.66119 0.626 7.76668 C ? A ? 370 CD 1
   ATOM 10265 HA C PRO A 367 ? 14.73885 27.35717 -1.53400 0.626 9.42699 H ? A ? 370 HA 1
   ATOM 10266 HB2 C PRO A 367 ? 12.38746 28.07912 -2.11797 0.626 10.49610 H ? A ? 370 HB2 1
   ATOM 10267 HB3 C PRO A 367 ? 13.60470 28.95154 -2.64960 0.626 10.49610 H ? A ? 370 HB3 1
   ATOM 10268 HG2 C PRO A 367 ? 12.18567 26.98453 -4.08532 0.626 15.51396 H ? A ? 370 HG2 1
   ATOM 10269 HG3 C PRO A 367 ? 12.49237 28.46901 -4.56248 0.626 15.51396 H ? A ? 370 HG3 1
   ATOM 10270 HD2 C PRO A 367 ? 14.06039 26.54093 -5.32528 0.626 9.30399 H ? A ? 370 HD2 1
   ATOM 10271 HD3 C PRO A 367 ? 14.67582 27.97983 -5.04917 0.626 9.30399 H ? A ? 370 HD3 1
   ATOM 10272 N A HIS A 368 ? 14.28492 24.45162 -1.62567 0.374 7.02119 N ? A ? 371 N 1
   ATOM 10273 CA A HIS A 368 ? 13.57131 23.24314 -1.27937 0.374 7.54353 C ? A ? 371 CA 1
   ATOM 10274 C A HIS A 368 ? 13.22166 23.26826 0.19575 0.374 7.66359 C ? A ? 371 C 1
   ATOM 10275 O A HIS A 368 ? 13.95731 23.80602 1.03168 0.374 7.54473 O ? A ? 371 O 1
   ATOM 10276 CB A HIS A 368 ? 14.40643 22.00398 -1.59414 0.374 7.36331 C ? A ? 371 CB 1
   ATOM 10277 CG A HIS A 368 ? 15.63453 21.88143 -0.76905 0.374 7.22646 C ? A ? 371 CG 1
   ATOM 10278 ND1 A HIS A 368 ? 15.60450 21.36404 0.51137 0.374 7.38112 N ? A ? 371 ND1 1
   ATOM 10279 CD2 A HIS A 368 ? 16.91624 22.23359 -1.00706 0.374 8.76107 C ? A ? 371 CD2 1
   ATOM 10280 CE1 A HIS A 368 ? 16.82063 21.38352 1.01109 0.374 9.24494 C ? A ? 371 CE1 1
   ATOM 10281 NE2 A HIS A 368 ? 17.63785 21.90116 0.11045 0.374 8.32258 N ? A ? 371 NE2 1
   ATOM 10282 H A HIS A 368 ? 15.07454 24.32566 -1.94227 0.374 8.40940 H ? A ? 371 H 1
   ATOM 10283 HA A HIS A 368 ? 12.75655 23.18494 -1.80250 0.374 9.03620 H ? A ? 371 HA 1
   ATOM 10284 HB2 A HIS A 368 ? 13.86459 21.21501 -1.43656 0.374 8.81994 H ? A ? 371 HB2 1
   ATOM 10285 HB3 A HIS A 368 ? 14.67792 22.03956 -2.52469 0.374 8.81994 H ? A ? 371 HB3 1
   ATOM 10286 HD2 A HIS A 368 ? 17.24690 22.62708 -1.78213 0.374 10.49725 H ? A ? 371 HD2 1
   ATOM 10287 HE1 A HIS A 368 ? 17.06486 21.08331 1.85674 0.374 11.07790 H ? A ? 371 HE1 1
   ATOM 10288 HE2 A HIS A 368 ? 18.48498 22.01158 0.20933 0.374 9.97106 H ? A ? 371 HE2 1
   ATOM 10289 N C HIS A 368 ? 14.09668 24.60259 -1.74874 0.626 7.16905 N ? A ? 371 N 1
   ATOM 10290 CA C HIS A 368 ? 13.48001 23.37347 -1.34230 0.626 7.21084 C ? A ? 371 CA 1
   ATOM 10291 C C HIS A 368 ? 13.19551 23.33371 0.15708 0.626 7.36157 C ? A ? 371 C 1
   ATOM 10292 O C HIS A 368 ? 13.79572 24.05657 1.00069 0.626 6.85725 O ? A ? 371 O 1
   ATOM 10293 CB C HIS A 368 ? 14.32130 22.15617 -1.73083 0.626 8.01230 C ? A ? 371 CB 1
   ATOM 10294 CG C HIS A 368 ? 15.53028 21.96805 -0.88699 0.626 6.67797 C ? A ? 371 CG 1
   ATOM 10295 ND1 C HIS A 368 ? 15.46648 21.36968 0.35264 0.626 8.34871 N ? A ? 371 ND1 1
   ATOM 10296 CD2 C HIS A 368 ? 16.80904 22.37614 -1.04094 0.626 8.87217 C ? A ? 371 CD2 1
   ATOM 10297 CE1 C HIS A 368 ? 16.66767 21.34499 0.87978 0.626 7.34469 C ? A ? 371 CE1 1
   ATOM 10298 NE2 C HIS A 368 ? 17.50477 21.96470 0.06580 0.626 8.49431 N ? A ? 371 NE2 1
   ATOM 10299 H C HIS A 368 ? 14.89607 24.51036 -2.05217 0.626 8.58683 H ? A ? 371 H 1
   ATOM 10300 HA C HIS A 368 ? 12.63120 23.31624 -1.80829 0.626 8.63698 H ? A ? 371 HA 1
   ATOM 10301 HB2 C HIS A 368 ? 13.77447 21.35951 -1.64598 0.626 9.59873 H ? A ? 371 HB2 1
   ATOM 10302 HB3 C HIS A 368 ? 14.61502 22.26067 -2.64936 0.626 9.59873 H ? A ? 371 HB3 1
   ATOM 10303 HD2 C HIS A 368 ? 17.15340 22.84877 -1.76408 0.626 10.63057 H ? A ? 371 HD2 1
   ATOM 10304 HE1 C HIS A 368 ? 16.89336 20.95510 1.69338 0.626 8.79759 H ? A ? 371 HE1 1
   ATOM 10305 HE2 C HIS A 368 ? 18.34400 22.08872 0.20687 0.626 10.17714 H ? A ? 371 HE2 1
   ATOM 10306 N A LEU A 369 ? 12.08122 22.67038 0.52410 0.374 5.95499 N ? A ? 372 N 1
   ATOM 10307 CA A LEU A 369 ? 11.63951 22.52082 1.89404 0.374 7.19659 C ? A ? 372 CA 1
   ATOM 10308 C A LEU A 369 ? 12.03677 21.16424 2.45937 0.374 6.30863 C ? A ? 372 C 1
   ATOM 10309 O A LEU A 369 ? 11.41686 20.69034 3.41804 0.374 6.89554 O ? A ? 372 O 1
   ATOM 10310 CB A LEU A 369 ? 10.12984 22.72467 1.96652 0.374 7.92527 C ? A ? 372 CB 1
   ATOM 10311 CG A LEU A 369 ? 9.64081 24.04549 1.36639 0.374 7.22297 C ? A ? 372 CG 1
   ATOM 10312 CD1 A LEU A 369 ? 8.17775 24.24688 1.66158 0.374 7.64090 C ? A ? 372 CD1 1
   ATOM 10313 CD2 A LEU A 369 ? 10.46897 25.25455 1.83232 0.374 7.29669 C ? A ? 372 CD2 1
   ATOM 10314 H A LEU A 369 ? 11.53499 22.33577 -0.04973 0.374 7.12995 H ? A ? 372 H 1
   ATOM 10315 HA A LEU A 369 ? 12.05500 23.19948 2.44875 0.374 8.61988 H ? A ? 372 HA 1
   ATOM 10316 HB2 A LEU A 369 ? 9.69741 22.00377 1.48257 0.374 9.49429 H ? A ? 372 HB2 1
   ATOM 10317 HB3 A LEU A 369 ? 9.86036 22.70729 2.89817 0.374 9.49429 H ? A ? 372 HB3 1
   ATOM 10318 HG A LEU A 369 ? 9.75921 23.99347 0.40505 0.374 8.65153 H ? A ? 372 HG 1
   ATOM 10319 HD11 A LEU A 369 ? 7.87864 25.06397 1.23286 0.374 9.15305 H ? A ? 372 HD11 1
   ATOM 10320 HD12 A LEU A 369 ? 7.67880 23.49023 1.31602 0.374 9.15305 H ? A ? 372 HD12 1
   ATOM 10321 HD13 A LEU A 369 ? 8.05548 24.31313 2.62156 0.374 9.15305 H ? A ? 372 HD13 1
   ATOM 10322 HD21 A LEU A 369 ? 9.88717 26.02747 1.90304 0.374 8.74000 H ? A ? 372 HD21 1
   ATOM 10323 HD22 A LEU A 369 ? 10.86033 25.05489 2.69711 0.374 8.74000 H ? A ? 372 HD22 1
   ATOM 10324 HD23 A LEU A 369 ? 11.16963 25.42618 1.18384 0.374 8.74000 H ? A ? 372 HD23 1
   ATOM 10325 N C LEU A 369 ? 12.28234 22.40835 0.50613 0.626 6.29352 N ? A ? 372 N 1
   ATOM 10326 CA C LEU A 369 ? 11.77871 22.23248 1.85486 0.626 8.26686 C ? A ? 372 CA 1
   ATOM 10327 C C LEU A 369 ? 12.21889 20.88769 2.39888 0.626 6.88564 C ? A ? 372 C 1
   ATOM 10328 O C LEU A 369 ? 11.57928 20.34055 3.30178 0.626 7.42403 O ? A ? 372 O 1
   ATOM 10329 CB C LEU A 369 ? 10.26508 22.35883 1.94729 0.626 7.56406 C ? A ? 372 CB 1
   ATOM 10330 CG C LEU A 369 ? 9.70419 23.65064 1.32364 0.626 7.00550 C ? A ? 372 CG 1
   ATOM 10331 CD1 C LEU A 369 ? 8.21343 23.80734 1.60749 0.626 8.28647 C ? A ? 372 CD1 1
   ATOM 10332 CD2 C LEU A 369 ? 10.50879 24.89262 1.68708 0.626 7.56551 C ? A ? 372 CD2 1
   ATOM 10333 H C LEU A 369 ? 11.93409 21.85524 -0.05280 0.626 7.53619 H ? A ? 372 H 1
   ATOM 10334 HA C LEU A 369 ? 12.13640 22.94950 2.40151 0.626 9.90420 H ? A ? 372 HA 1
   ATOM 10335 HB2 C LEU A 369 ? 9.86235 21.60782 1.48393 0.626 9.06085 H ? A ? 372 HB2 1
   ATOM 10336 HB3 C LEU A 369 ? 10.00950 22.34711 2.88294 0.626 9.06085 H ? A ? 372 HB3 1
   ATOM 10337 HG C LEU A 369 ? 9.79798 23.56927 0.36162 0.626 8.39057 H ? A ? 372 HG 1
   ATOM 10338 HD11 C LEU A 369 ? 7.88239 24.58747 1.13558 0.626 9.92774 H ? A ? 372 HD11 1
   ATOM 10339 HD12 C LEU A 369 ? 7.74839 23.01323 1.30084 0.626 9.92774 H ? A ? 372 HD12 1
   ATOM 10340 HD13 C LEU A 369 ? 8.08374 23.91861 2.56232 0.626 9.92774 H ? A ? 372 HD13 1
   ATOM 10341 HD21 C LEU A 369 ? 9.95042 25.67676 1.56771 0.626 9.06258 H ? A ? 372 HD21 1
   ATOM 10342 HD22 C LEU A 369 ? 10.79188 24.82590 2.61246 0.626 9.06258 H ? A ? 372 HD22 1
   ATOM 10343 HD23 C LEU A 369 ? 11.28434 24.94739 1.10705 0.626 9.06258 H ? A ? 372 HD23 1
   ATOM 10344 N A GLY A 370 ? 13.11795 20.54651 1.96498 0.374 6.52071 N ? A ? 373 N 1
   ATOM 10345 CA A GLY A 370 ? 13.49749 19.25849 2.53473 0.374 5.30485 C ? A ? 373 CA 1
   ATOM 10346 C A GLY A 370 ? 13.90533 19.27127 3.98858 0.374 7.32132 C ? A ? 373 C 1
   ATOM 10347 O A GLY A 370 ? 13.80390 18.23570 4.65158 0.374 5.85200 O ? A ? 373 O 1
   ATOM 10348 H A GLY A 370 ? 13.62048 20.84044 1.33199 0.374 7.80882 H ? A ? 373 H 1
   ATOM 10349 HA2 A GLY A 370 ? 12.74516 18.65211 2.44977 0.374 6.34979 H ? A ? 373 HA2 1
   ATOM 10350 HA3 A GLY A 370 ? 14.24532 18.90701 2.02669 0.374 6.34979 H ? A ? 373 HA3 1
   ATOM 10351 N C GLY A 370 ? 13.37890 20.37805 1.96488 0.626 7.41052 N ? A ? 373 N 1
   ATOM 10352 CA C GLY A 370 ? 13.83658 19.11684 2.54381 0.626 6.87648 C ? A ? 373 CA 1
   ATOM 10353 C C GLY A 370 ? 14.17534 19.18251 4.02111 0.626 7.29095 C ? A ? 373 C 1
   ATOM 10354 O C GLY A 370 ? 14.08973 18.15444 4.70644 0.626 7.75018 O ? A ? 373 O 1
   ATOM 10355 H C GLY A 370 ? 13.89061 20.72637 1.36787 0.626 8.87659 H ? A ? 373 H 1
   ATOM 10356 HA2 C GLY A 370 ? 13.14087 18.45069 2.42921 0.626 8.23575 H ? A ? 373 HA2 1
   ATOM 10357 HA3 C GLY A 370 ? 14.63218 18.82721 2.07049 0.626 8.23575 H ? A ? 373 HA3 1
   ATOM 10358 N A PHE A 371 ? 14.38700 20.41451 4.47882 0.374 6.31973 N ? A ? 374 N 1
   ATOM 10359 CA A PHE A 371 ? 14.63214 20.62981 5.89554 0.374 6.63141 C ? A ? 374 CA 1
   ATOM 10360 C A PHE A 371 ? 13.50188 21.44295 6.53573 0.374 4.87439 C ? A ? 374 C 1
   ATOM 10361 O A PHE A 371 ? 13.65412 22.07020 7.61242 0.374 5.22525 O ? A ? 374 O 1
   ATOM 10362 CB A PHE A 371 ? 15.96143 21.33632 6.12108 0.374 7.60120 C ? A ? 374 CB 1
   ATOM 10363 CG A PHE A 371 ? 17.16846 20.57456 5.67429 0.374 5.74377 C ? A ? 374 CG 1
   ATOM 10364 CD1 A PHE A 371 ? 17.58480 19.46995 6.34378 0.374 7.75101 C ? A ? 374 CD1 1
   ATOM 10365 CD2 A PHE A 371 ? 17.89036 20.99456 4.56728 0.374 6.67998 C ? A ? 374 CD2 1
   ATOM 10366 CE1 A PHE A 371 ? 18.73429 18.78066 6.00962 0.374 5.66428 C ? A ? 374 CE1 1
   ATOM 10367 CE2 A PHE A 371 ? 19.04344 20.28587 4.14013 0.374 7.53199 C ? A ? 374 CE2 1
   ATOM 10368 CZ A PHE A 371 ? 19.44338 19.17020 4.87446 0.374 8.06218 C ? A ? 374 CZ 1
   ATOM 10369 H A PHE A 371 ? 14.58342 21.09616 3.99265 0.374 7.56764 H ? A ? 374 H 1
   ATOM 10370 HA A PHE A 371 ? 14.68942 19.76441 6.32994 0.374 7.94166 H ? A ? 374 HA 1
   ATOM 10371 HB2 A PHE A 371 ? 15.94997 22.17446 5.63294 0.374 9.10541 H ? A ? 374 HB2 1
   ATOM 10372 HB3 A PHE A 371 ? 16.06085 21.50684 7.07078 0.374 9.10541 H ? A ? 374 HB3 1
   ATOM 10373 HD1 A PHE A 371 ? 17.07424 19.16387 7.05831 0.374 9.28519 H ? A ? 374 HD1 1
   ATOM 10374 HD2 A PHE A 371 ? 17.61561 21.74971 4.09913 0.374 7.99994 H ? A ? 374 HD2 1
   ATOM 10375 HE1 A PHE A 371 ? 19.02951 18.07017 6.53207 0.374 6.78110 H ? A ? 374 HE1 1
   ATOM 10376 HE2 A PHE A 371 ? 19.52007 20.55869 3.38960 0.374 9.02236 H ? A ? 374 HE2 1
   ATOM 10377 HZ A PHE A 371 ? 20.18817 18.68268 4.60517 0.374 9.65859 H ? A ? 374 HZ 1
   ATOM 10378 N C PHE A 371 ? 14.64637 20.35019 4.51205 0.626 6.31984 N ? A ? 374 N 1
   ATOM 10379 CA C PHE A 371 ? 14.90744 20.54532 5.92678 0.626 6.31679 C ? A ? 374 CA 1
   ATOM 10380 C C PHE A 371 ? 13.73054 21.24499 6.59498 0.626 5.76836 C ? A ? 374 C 1
   ATOM 10381 O C PHE A 371 ? 13.81462 21.63932 7.75571 0.626 7.18421 O ? A ? 374 O 1
   ATOM 10382 CB C PHE A 371 ? 16.17999 21.35727 6.10634 0.626 8.06626 C ? A ? 374 CB 1
   ATOM 10383 CG C PHE A 371 ? 17.44146 20.68234 5.62612 0.626 6.67998 C ? A ? 374 CG 1
   ATOM 10384 CD1 C PHE A 371 ? 17.89874 19.53071 6.21153 0.626 6.24362 C ? A ? 374 CD1 1
   ATOM 10385 CD2 C PHE A 371 ? 18.15445 21.19319 4.55316 0.626 8.10762 C ? A ? 374 CD2 1
   ATOM 10386 CE1 C PHE A 371 ? 19.10610 18.92447 5.84330 0.626 7.29433 C ? A ? 374 CE1 1
   ATOM 10387 CE2 C PHE A 371 ? 19.30922 20.58485 4.13165 0.626 7.15372 C ? A ? 374 CE2 1
   ATOM 10388 CZ C PHE A 371 ? 19.76451 19.43644 4.74639 0.626 9.06044 C ? A ? 374 CZ 1
   ATOM 10389 H C PHE A 371 ? 14.81896 21.04037 4.02886 0.626 7.56777 H ? A ? 374 H 1
   ATOM 10390 HA C PHE A 371 ? 15.05030 19.69102 6.36343 0.626 7.56411 H ? A ? 374 HA 1
   ATOM 10391 HB2 C PHE A 371 ? 16.08750 22.18628 5.61128 0.626 9.66348 H ? A ? 374 HB2 1
   ATOM 10392 HB3 C PHE A 371 ? 16.29296 21.54587 7.05110 0.626 9.66348 H ? A ? 374 HB3 1
   ATOM 10393 HD1 C PHE A 371 ? 17.38673 19.13604 6.88009 0.626 7.47632 H ? A ? 374 HD1 1
   ATOM 10394 HD2 C PHE A 371 ? 17.84758 21.95429 4.11559 0.626 9.71311 H ? A ? 374 HD2 1
   ATOM 10395 HE1 C PHE A 371 ? 19.45025 18.20425 6.32053 0.626 8.73717 H ? A ? 374 HE1 1
   ATOM 10396 HE2 C PHE A 371 ? 19.79020 20.95004 3.42441 0.626 8.56843 H ? A ? 374 HE2 1
   ATOM 10397 HZ C PHE A 371 ? 20.52042 19.00529 4.41837 0.626 10.85649 H ? A ? 374 HZ 1
   ATOM 10398 N A GLY A 372 ? 12.35807 21.38060 5.91148 0.374 7.53971 N ? A ? 375 N 1
   ATOM 10399 CA A GLY A 372 ? 11.22202 22.16575 6.29921 0.374 9.51228 C ? A ? 375 CA 1
   ATOM 10400 C A GLY A 372 ? 11.20477 23.56918 5.74603 0.374 5.97699 C ? A ? 375 C 1
   ATOM 10401 O A GLY A 372 ? 12.10822 24.03849 5.04253 0.374 8.76814 O ? A ? 375 O 1
   ATOM 10402 H A GLY A 372 ? 12.20747 20.87228 5.23433 0.374 9.03162 H ? A ? 375 H 1
   ATOM 10403 HA2 A GLY A 372 ? 10.41626 21.71878 5.99609 0.374 11.39871 H ? A ? 375 HA2 1
   ATOM 10404 HA3 A GLY A 372 ? 11.20286 22.22936 7.26693 0.374 11.39871 H ? A ? 375 HA3 1
   ATOM 10405 N C GLY A 372 ? 12.57646 21.25427 5.90092 0.626 7.66953 N ? A ? 375 N 1
   ATOM 10406 CA C GLY A 372 ? 11.29699 21.80425 6.30037 0.626 8.20837 C ? A ? 375 CA 1
   ATOM 10407 C C GLY A 372 ? 11.04993 23.16900 5.70357 0.626 7.83219 C ? A ? 375 C 1
   ATOM 10408 O C GLY A 372 ? 11.80499 23.66612 4.87546 0.626 6.92760 O ? A ? 375 O 1
   ATOM 10409 H C GLY A 372 ? 12.51740 20.90859 5.11567 0.626 9.18741 H ? A ? 375 H 1
   ATOM 10410 HA2 C GLY A 372 ? 10.58696 21.21029 6.01062 0.626 9.83401 H ? A ? 375 HA2 1
   ATOM 10411 HA3 C GLY A 372 ? 11.26826 21.88293 7.26675 0.626 9.83401 H ? A ? 375 HA3 1
   ATOM 10412 N A GLY A 373 ? 10.08455 24.21584 6.01472 0.374 7.97075 N ? A ? 376 N 1
   ATOM 10413 CA A GLY A 373 ? 9.82674 25.57144 5.59625 0.374 7.13630 C ? A ? 376 CA 1
   ATOM 10414 C A GLY A 373 ? 10.58117 26.64615 6.33238 0.374 8.05512 C ? A ? 376 C 1
   ATOM 10415 O A GLY A 373 ? 10.36800 27.82857 6.04450 0.374 7.48491 O ? A ? 376 O 1
   ATOM 10416 H A GLY A 373 ? 9.43191 23.87307 6.45762 0.374 9.54887 H ? A ? 376 H 1
   ATOM 10417 HA2 A GLY A 373 ? 10.05305 25.64947 4.65625 0.374 8.54753 H ? A ? 376 HA2 1
   ATOM 10418 HA3 A GLY A 373 ? 8.88031 25.75147 5.70922 0.374 8.54753 H ? A ? 376 HA3 1
   ATOM 10419 N C GLY A 373 ? 9.94606 23.76345 6.10695 0.626 8.21540 N ? A ? 376 N 1
   ATOM 10420 CA C GLY A 373 ? 9.48416 25.00360 5.52517 0.626 8.05421 C ? A ? 376 CA 1
   ATOM 10421 C C GLY A 373 ? 10.10024 26.27955 6.03133 0.626 9.35036 C ? A ? 376 C 1
   ATOM 10422 O C GLY A 373 ? 9.79823 27.34422 5.46944 0.626 11.76954 O ? A ? 376 O 1
   ATOM 10423 H C GLY A 373 ? 9.43592 23.46146 6.72997 0.626 9.84245 H ? A ? 376 H 1
   ATOM 10424 HA2 C GLY A 373 ? 9.64970 24.96694 4.57011 0.626 9.64901 H ? A ? 376 HA2 1
   ATOM 10425 HA3 C GLY A 373 ? 8.52846 25.06893 5.67775 0.626 9.64901 H ? A ? 376 HA3 1
   ATOM 10426 N A GLY A 374 ? 11.45572 26.28448 7.24786 0.374 8.08747 N ? A ? 377 N 1
   ATOM 10427 CA A GLY A 374 ? 12.15846 27.25866 8.05236 0.374 7.64900 C ? A ? 377 CA 1
   ATOM 10428 C A GLY A 374 ? 11.37209 27.65399 9.29323 0.374 7.72827 C ? A ? 377 C 1
   ATOM 10429 O A GLY A 374 ? 10.27864 27.15986 9.58049 0.374 9.06308 O ? A ? 377 O 1
   ATOM 10430 H A GLY A 374 ? 11.66310 25.46892 7.42522 0.374 9.68893 H ? A ? 377 H 1
   ATOM 10431 HA2 A GLY A 374 ? 13.01008 26.88932 8.33383 0.374 9.16277 H ? A ? 377 HA2 1
   ATOM 10432 HA3 A GLY A 374 ? 12.31921 28.05625 7.52424 0.374 9.16277 H ? A ? 377 HA3 1
   ATOM 10433 N C GLY A 374 ? 10.98299 26.18906 7.01265 0.626 10.21382 N ? A ? 377 N 1
   ATOM 10434 CA C GLY A 374 ? 11.57155 27.32546 7.68427 0.626 9.60220 C ? A ? 377 CA 1
   ATOM 10435 C C GLY A 374 ? 10.85966 27.58243 8.98119 0.626 10.82577 C ? A ? 377 C 1
   ATOM 10436 O C GLY A 374 ? 9.76753 27.09493 9.22509 0.626 11.22256 O ? A ? 377 O 1
   ATOM 10437 H C GLY A 374 ? 11.26971 25.43917 7.32095 0.626 12.24056 H ? A ? 377 H 1
   ATOM 10438 HA2 C GLY A 374 ? 12.50818 27.15200 7.86742 0.626 11.50661 H ? A ? 377 HA2 1
   ATOM 10439 HA3 C GLY A 374 ? 11.50013 28.11373 7.12353 0.626 11.50661 H ? A ? 377 HA3 1
   ATOM 10440 N A GLY A 375 ? 11.97510 28.56169 10.04393 0.374 7.61913 N ? A ? 378 N 1
   ATOM 10441 CA A GLY A 375 ? 11.36168 29.03151 11.25354 0.374 9.49336 C ? A ? 378 CA 1
   ATOM 10442 C A GLY A 375 ? 11.78856 28.25327 12.47925 0.374 10.65465 C ? A ? 378 C 1
   ATOM 10443 O A GLY A 375 ? 12.93036 27.81203 12.61465 0.374 7.08674 O ? A ? 378 O 1
   ATOM 10444 H A GLY A 375 ? 12.73883 28.91559 9.86766 0.374 9.12693 H ? A ? 378 H 1
   ATOM 10445 HA2 A GLY A 375 ? 11.59809 29.96248 11.38887 0.374 11.37601 H ? A ? 378 HA2 1
   ATOM 10446 HA3 A GLY A 375 ? 10.39799 28.95934 11.16991 0.374 11.37601 H ? A ? 378 HA3 1
   ATOM 10447 N C GLY A 375 ? 11.48182 28.40116 9.79727 0.626 9.97618 N ? A ? 378 N 1
   ATOM 10448 CA C GLY A 375 ? 10.89503 28.77148 11.05065 0.626 11.50783 C ? A ? 378 CA 1
   ATOM 10449 C C GLY A 375 ? 11.43986 28.07922 12.26936 0.626 7.98667 C ? A ? 378 C 1
   ATOM 10450 O C GLY A 375 ? 12.57578 27.60012 12.31529 0.626 9.88005 O ? A ? 378 O 1
   ATOM 10451 H C GLY A 375 ? 12.24990 28.75611 9.64347 0.626 11.95538 H ? A ? 378 H 1
   ATOM 10452 HA2 C GLY A 375 ? 11.02226 29.72461 11.17815 0.626 13.79337 H ? A ? 378 HA2 1
   ATOM 10453 HA3 C GLY A 375 ? 9.94449 28.58226 11.01109 0.626 13.79337 H ? A ? 378 HA3 1
   ATOM 10454 N A ALA A 376 ? 10.84108 28.03332 13.38400 0.374 8.43913 N ? A ? 379 N 1
   ATOM 10455 CA A ALA A 376 ? 11.16682 27.60461 14.74337 0.374 9.10272 C ? A ? 379 CA 1
   ATOM 10456 C A ALA A 376 ? 11.82568 26.24013 14.76847 0.374 10.03761 C ? A ? 379 C 1
   ATOM 10457 O A ALA A 376 ? 12.82336 26.04139 15.47318 0.374 9.08328 O ? A ? 379 O 1
   ATOM 10458 CB A ALA A 376 ? 9.89751 27.57380 15.61325 0.374 10.65976 C ? A ? 379 CB 1
   ATOM 10459 H A ALA A 376 ? 9.99829 28.12440 13.23909 0.374 10.11093 H ? A ? 379 H 1
   ATOM 10460 HA A ALA A 376 ? 11.78814 28.25109 15.11339 0.374 10.90723 H ? A ? 379 HA 1
   ATOM 10461 HB1 A ALA A 376 ? 10.13521 27.28630 16.50866 0.374 12.77568 H ? A ? 379 HB1 1
   ATOM 10462 HB2 A ALA A 376 ? 9.51319 28.46392 15.64274 0.374 12.77568 H ? A ? 379 HB2 1
   ATOM 10463 HB3 A ALA A 376 ? 9.26280 26.95219 15.22383 0.374 12.77568 H ? A ? 379 HB3 1
   ATOM 10464 N C ALA A 376 ? 10.59718 27.94850 13.29829 0.626 9.81089 N ? A ? 379 N 1
   ATOM 10465 CA C ALA A 376 ? 11.10036 27.67512 14.64427 0.626 9.34579 C ? A ? 379 CA 1
   ATOM 10466 C C ALA A 376 ? 11.73871 26.30830 14.78423 0.626 9.39884 C ? A ? 379 C 1
   ATOM 10467 O C ALA A 376 ? 12.61851 26.12895 15.62827 0.626 10.71208 O ? A ? 379 O 1
   ATOM 10468 CB C ALA A 376 ? 9.99192 27.81471 15.68424 0.626 11.18482 C ? A ? 379 CB 1
   ATOM 10469 H C ALA A 376 ? 9.74131 28.01282 13.24393 0.626 11.75703 H ? A ? 379 H 1
   ATOM 10470 HA C ALA A 376 ? 11.78173 28.34276 14.82007 0.626 11.19891 H ? A ? 379 HA 1
   ATOM 10471 HB1 C ALA A 376 ? 10.35907 27.63289 16.56346 0.626 13.40576 H ? A ? 379 HB1 1
   ATOM 10472 HB2 C ALA A 376 ? 9.64126 28.71856 15.65266 0.626 13.40576 H ? A ? 379 HB2 1
   ATOM 10473 HB3 C ALA A 376 ? 9.28740 27.17934 15.48211 0.626 13.40576 H ? A ? 379 HB3 1
   ATOM 10474 N A HIS A 377 ? 11.31450 25.29069 13.98522 0.374 7.63632 N ? A ? 380 N 1
   ATOM 10475 CA A HIS A 377 ? 11.76083 23.91302 14.05292 0.374 7.65733 C ? A ? 380 CA 1
   ATOM 10476 C A HIS A 377 ? 12.66471 23.51760 12.89757 0.374 7.99890 C ? A ? 380 C 1
   ATOM 10477 O A HIS A 377 ? 12.87060 22.32458 12.68467 0.374 7.61433 O ? A ? 380 O 1
   ATOM 10478 CB A HIS A 377 ? 10.56247 22.95303 14.13151 0.374 6.50254 C ? A ? 380 CB 1
   ATOM 10479 CG A HIS A 377 ? 9.83140 23.00982 15.43234 0.374 7.11950 C ? A ? 380 CG 1
   ATOM 10480 ND1 A HIS A 377 ? 10.31778 22.45969 16.61177 0.374 7.18309 N ? A ? 380 ND1 1
   ATOM 10481 CD2 A HIS A 377 ? 8.62061 23.54586 15.72628 0.374 8.61209 C ? A ? 380 CD2 1
   ATOM 10482 CE1 A HIS A 377 ? 9.41792 22.64434 17.56822 0.374 7.96592 C ? A ? 380 CE1 1
   ATOM 10483 NE2 A HIS A 377 ? 8.39901 23.32696 17.06435 0.374 6.58202 N ? A ? 380 NE2 1
   ATOM 10484 H A HIS A 377 ? 10.69938 25.42860 13.40024 0.374 9.14755 H ? A ? 380 H 1
   ATOM 10485 HA A HIS A 377 ? 12.27341 23.81479 14.87055 0.374 9.17277 H ? A ? 380 HA 1
   ATOM 10486 HB2 A HIS A 377 ? 9.93405 23.18026 13.42842 0.374 7.78702 H ? A ? 380 HB2 1
   ATOM 10487 HB3 A HIS A 377 ? 10.88162 22.04506 14.01052 0.374 7.78702 H ? A ? 380 HB3 1
   ATOM 10488 HD2 A HIS A 377 ? 8.04898 23.97927 15.13443 0.374 10.31848 H ? A ? 380 HD2 1
   ATOM 10489 HE1 A HIS A 377 ? 9.48957 22.34503 18.44582 0.374 9.54307 H ? A ? 380 HE1 1
   ATOM 10490 HE2 A HIS A 377 ? 7.70919 23.59071 17.50501 0.374 7.88239 H ? A ? 380 HE2 1
   ATOM 10491 N C HIS A 377 ? 11.37191 25.33245 13.96090 0.626 7.59044 N ? A ? 380 N 1
   ATOM 10492 CA C HIS A 377 ? 11.87569 23.98195 14.08919 0.626 7.60496 C ? A ? 380 CA 1
   ATOM 10493 C C HIS A 377 ? 12.84611 23.61731 12.96739 0.626 7.43164 C ? A ? 380 C 1
   ATOM 10494 O C HIS A 377 ? 13.16951 22.43935 12.79688 0.626 7.42716 O ? A ? 380 O 1
   ATOM 10495 CB C HIS A 377 ? 10.71525 22.96511 14.17485 0.626 7.05515 C ? A ? 380 CB 1
   ATOM 10496 CG C HIS A 377 ? 9.85346 23.13797 15.40087 0.626 6.91205 C ? A ? 380 CG 1
   ATOM 10497 ND1 C HIS A 377 ? 10.04313 22.43916 16.57812 0.626 7.12444 N ? A ? 380 ND1 1
   ATOM 10498 CD2 C HIS A 377 ? 8.75155 23.90646 15.60256 0.626 6.03443 C ? A ? 380 CD2 1
   ATOM 10499 CE1 C HIS A 377 ? 9.13598 22.81142 17.46901 0.626 7.53713 C ? A ? 380 CE1 1
   ATOM 10500 NE2 C HIS A 377 ? 8.32413 23.68155 16.90040 0.626 7.51594 N ? A ? 380 NE2 1
   ATOM 10501 H C HIS A 377 ? 10.82090 25.43574 13.30874 0.626 9.09249 H ? A ? 380 H 1
   ATOM 10502 HA C HIS A 377 ? 12.36202 23.91390 14.92570 0.626 9.10992 H ? A ? 380 HA 1
   ATOM 10503 HB2 C HIS A 377 ? 10.14782 23.07149 13.39535 0.626 8.45014 H ? A ? 380 HB2 1
   ATOM 10504 HB3 C HIS A 377 ? 11.08551 22.06880 14.19583 0.626 8.45014 H ? A ? 380 HB3 1
   ATOM 10505 HD2 C HIS A 377 ? 8.35726 24.47779 14.98366 0.626 7.22529 H ? A ? 380 HD2 1
   ATOM 10506 HE1 C HIS A 377 ? 9.08093 22.51006 18.34710 0.626 9.02853 H ? A ? 380 HE1 1
   ATOM 10507 HE2 C HIS A 377 ? 7.64198 24.04862 17.27394 0.626 9.00310 H ? A ? 380 HE2 1
   ATOM 10508 N A PHE A 378 ? 13.16697 24.48119 12.11660 0.374 7.03482 N ? A ? 381 N 1
   ATOM 10509 CA A PHE A 378 ? 14.03976 24.18614 10.98117 0.374 8.39814 C ? A ? 381 CA 1
   ATOM 10510 C A PHE A 378 ? 15.15505 23.23829 11.41555 0.374 8.38860 C ? A ? 381 C 1
   ATOM 10511 O A PHE A 378 ? 15.76494 23.39482 12.47181 0.374 8.26416 O ? A ? 381 O 1
   ATOM 10512 CB A PHE A 378 ? 14.68050 25.45298 10.38719 0.374 10.01685 C ? A ? 381 CB 1
   ATOM 10513 CG A PHE A 378 ? 15.47018 25.16753 9.12457 0.374 8.16831 C ? A ? 381 CG 1
   ATOM 10514 CD1 A PHE A 378 ? 14.84179 25.09949 7.88485 0.374 8.54920 C ? A ? 381 CD1 1
   ATOM 10515 CD2 A PHE A 378 ? 16.82611 24.92158 9.19805 0.374 9.60757 C ? A ? 381 CD2 1
   ATOM 10516 CE1 A PHE A 378 ? 15.58778 24.80626 6.75425 0.374 8.94456 C ? A ? 381 CE1 1
   ATOM 10517 CE2 A PHE A 378 ? 17.55481 24.62607 8.06473 0.374 6.67185 C ? A ? 381 CE2 1
   ATOM 10518 CZ A PHE A 378 ? 16.91367 24.53608 6.85787 0.374 8.05716 C ? A ? 381 CZ 1
   ATOM 10519 H A PHE A 378 ? 13.01483 25.32055 12.22583 0.374 8.42575 H ? A ? 381 H 1
   ATOM 10520 HA A PHE A 378 ? 13.49477 23.78160 10.28818 0.374 10.06174 H ? A ? 381 HA 1
   ATOM 10521 HB2 A PHE A 378 ? 13.98121 26.08845 10.16794 0.374 12.00419 H ? A ? 381 HB2 1
   ATOM 10522 HB3 A PHE A 378 ? 15.28559 25.83780 11.04040 0.374 12.00419 H ? A ? 381 HB3 1
   ATOM 10523 HD1 A PHE A 378 ? 13.92666 25.24989 7.81541 0.374 10.24301 H ? A ? 381 HD1 1
   ATOM 10524 HD2 A PHE A 378 ? 17.25440 24.95553 10.02286 0.374 11.51305 H ? A ? 381 HD2 1
   ATOM 10525 HE1 A PHE A 378 ? 15.17740 24.79457 5.91978 0.374 10.71744 H ? A ? 381 HE1 1
   ATOM 10526 HE2 A PHE A 378 ? 18.47304 24.48919 8.11966 0.374 7.99019 H ? A ? 381 HE2 1
   ATOM 10527 HZ A PHE A 378 ? 17.39249 24.28693 6.10053 0.374 9.65256 H ? A ? 381 HZ 1
   ATOM 10528 N C PHE A 378 ? 13.30161 24.58862 12.16718 0.626 7.41408 N ? A ? 381 N 1
   ATOM 10529 CA C PHE A 378 ? 14.17798 24.32069 11.03287 0.626 8.45082 C ? A ? 381 CA 1
   ATOM 10530 C C PHE A 378 ? 15.26906 23.32261 11.42669 0.626 8.54676 C ? A ? 381 C 1
   ATOM 10531 O C PHE A 378 ? 15.95535 23.51213 12.42619 0.626 8.46124 O ? A ? 381 O 1
   ATOM 10532 CB C PHE A 378 ? 14.85557 25.61372 10.54940 0.626 7.67905 C ? A ? 381 CB 1
   ATOM 10533 CG C PHE A 378 ? 15.72612 25.34533 9.35145 0.626 10.07408 C ? A ? 381 CG 1
   ATOM 10534 CD1 C PHE A 378 ? 15.20846 25.14828 8.10338 0.626 10.60293 C ? A ? 381 CD1 1
   ATOM 10535 CD2 C PHE A 378 ? 17.06845 25.17116 9.54135 0.626 9.41087 C ? A ? 381 CD2 1
   ATOM 10536 CE1 C PHE A 378 ? 16.05425 24.79327 7.01969 0.626 10.36704 C ? A ? 381 CE1 1
   ATOM 10537 CE2 C PHE A 378 ? 17.90727 24.85395 8.49875 0.626 10.65276 C ? A ? 381 CE2 1
   ATOM 10538 CZ C PHE A 378 ? 17.38604 24.65238 7.28840 0.626 8.96593 C ? A ? 381 CZ 1
   ATOM 10539 H C PHE A 378 ? 13.11202 25.42167 12.26555 0.626 8.88086 H ? A ? 381 H 1
   ATOM 10540 HA C PHE A 378 ? 13.64094 23.96175 10.30923 0.626 10.12496 H ? A ? 381 HA 1
   ATOM 10541 HB2 C PHE A 378 ? 14.17703 26.26011 10.29907 0.626 9.19883 H ? A ? 381 HB2 1
   ATOM 10542 HB3 C PHE A 378 ? 15.41015 25.97303 11.25950 0.626 9.19883 H ? A ? 381 HB3 1
   ATOM 10543 HD1 C PHE A 378 ? 14.29462 25.24740 7.96206 0.626 12.70748 H ? A ? 381 HD1 1
   ATOM 10544 HD2 C PHE A 378 ? 17.42280 25.26946 10.39556 0.626 11.27701 H ? A ? 381 HD2 1
   ATOM 10545 HE1 C PHE A 378 ? 15.71592 24.66223 6.16338 0.626 12.42442 H ? A ? 381 HE1 1
   ATOM 10546 HE2 C PHE A 378 ? 18.82421 24.78117 8.63595 0.626 12.76728 H ? A ? 381 HE2 1
   ATOM 10547 HZ C PHE A 378 ? 17.95494 24.40463 6.59567 0.626 10.74308 H ? A ? 381 HZ 1
   ATOM 10548 N A CYS A 379 ? 15.42815 22.25313 10.61188 0.374 7.72161 N ? A ? 382 N 1
   ATOM 10549 CA A CYS A 379 ? 16.23946 21.12523 11.02079 0.374 7.28712 C ? A ? 382 CA 1
   ATOM 10550 C A CYS A 379 ? 17.51498 21.54143 11.74021 0.374 6.72227 C ? A ? 382 C 1
   ATOM 10551 O A CYS A 379 ? 18.34102 22.30071 11.21280 0.374 8.35682 O ? A ? 382 O 1
   ATOM 10552 CB A CYS A 379 ? 16.61207 20.37617 9.76050 0.374 7.15042 C ? A ? 382 CB 1
   ATOM 10553 SG A CYS A 379 ? 17.76616 19.16734 10.18222 0.374 7.12274 S ? A ? 382 SG 1
   ATOM 10554 H A CYS A 379 ? 15.15260 22.20255 9.79879 0.374 9.24990 H ? A ? 382 H 1
   ATOM 10555 HA A CYS A 379 ? 15.73647 20.57364 11.64019 0.374 8.72851 H ? A ? 382 HA 1
   ATOM 10556 HB2 A CYS A 379 ? 15.82733 19.95125 9.38032 0.374 8.56448 H ? A ? 382 HB2 1
   ATOM 10557 HB3 A CYS A 379 ? 17.00582 20.98382 9.11504 0.374 8.56448 H ? A ? 382 HB3 1
   ATOM 10558 N C CYS A 379 ? 15.45359 22.27522 10.67782 0.626 7.47085 N ? A ? 382 N 1
   ATOM 10559 CA C CYS A 379 ? 16.31091 21.15173 11.07091 0.626 7.28998 C ? A ? 382 CA 1
   ATOM 10560 C C CYS A 379 ? 17.60091 21.62206 11.73355 0.626 6.82008 C ? A ? 382 C 1
   ATOM 10561 O C CYS A 379 ? 18.49856 22.22229 11.13681 0.626 7.96377 O ? A ? 382 O 1
   ATOM 10562 CB C CYS A 379 ? 16.70359 20.30564 9.84793 0.626 7.43007 C ? A ? 382 CB 1
   ATOM 10563 SG C CYS A 379 ? 17.79700 18.82308 10.21698 0.626 6.36791 S ? A ? 382 SG 1
   ATOM 10564 H C CYS A 379 ? 15.08903 22.16874 9.90622 0.626 8.94898 H ? A ? 382 H 1
   ATOM 10565 HA C CYS A 379 ? 15.80181 20.61635 11.69947 0.626 8.73195 H ? A ? 382 HA 1
   ATOM 10566 HB2 C CYS A 379 ? 15.89250 19.97169 9.43379 0.626 8.90006 H ? A ? 382 HB2 1
   ATOM 10567 HB3 C CYS A 379 ? 17.18474 20.87283 9.22528 0.626 8.90006 H ? A ? 382 HB3 1
   ATOM 10568 HG C CYS A 379 ? 17.35653 18.24009 11.16887 0.626 7.62546 H ? A ? 382 HG 1
   ATOM 10569 N A LEU A 380 ? 17.70465 20.95866 12.92949 0.374 5.85367 N ? A ? 383 N 1
   ATOM 10570 CA A LEU A 380 ? 18.86464 21.30186 13.73364 0.374 6.00216 C ? A ? 383 CA 1
   ATOM 10571 C A LEU A 380 ? 20.15712 20.87698 13.05172 0.374 7.40659 C ? A ? 383 C 1
   ATOM 10572 O A LEU A 380 ? 21.18501 21.57512 13.13322 0.374 8.23197 O ? A ? 383 O 1
   ATOM 10573 CB A LEU A 380 ? 18.73878 20.61252 15.08817 0.374 5.03572 C ? A ? 383 CB 1
   ATOM 10574 CG A LEU A 380 ? 19.87215 20.84748 16.10729 0.374 6.73876 C ? A ? 383 CG 1
   ATOM 10575 CD1 A LEU A 380 ? 19.81543 22.28882 16.59703 0.374 7.44568 C ? A ? 383 CD1 1
   ATOM 10576 CD2 A LEU A 380 ? 19.90625 19.85672 17.29003 0.374 6.06095 C ? A ? 383 CD2 1
   ATOM 10577 H A LEU A 380 ? 17.18250 20.37294 13.28147 0.374 7.00837 H ? A ? 383 H 1
   ATOM 10578 HA A LEU A 380 ? 18.89741 22.26291 13.86098 0.374 7.18656 H ? A ? 383 HA 1
   ATOM 10579 HB2 A LEU A 380 ? 17.91795 20.92014 15.50349 0.374 6.02683 H ? A ? 383 HB2 1
   ATOM 10580 HB3 A LEU A 380 ? 18.69358 19.65619 14.93232 0.374 6.02683 H ? A ? 383 HB3 1
   ATOM 10581 HG A LEU A 380 ? 20.70785 20.68168 15.64360 0.374 8.07048 H ? A ? 383 HG 1
   ATOM 10582 HD11 A LEU A 380 ? 20.52475 22.43094 17.24322 0.374 8.91879 H ? A ? 383 HD11 1
   ATOM 10583 HD12 A LEU A 380 ? 19.93307 22.88430 15.84041 0.374 8.91879 H ? A ? 383 HD12 1
   ATOM 10584 HD13 A LEU A 380 ? 18.95320 22.44765 17.01203 0.374 8.91879 H ? A ? 383 HD13 1
   ATOM 10585 HD21 A LEU A 380 ? 20.65470 20.07812 17.86598 0.374 7.25710 H ? A ? 383 HD21 1
   ATOM 10586 HD22 A LEU A 380 ? 19.07533 19.92765 17.78546 0.374 7.25710 H ? A ? 383 HD22 1
   ATOM 10587 HD23 A LEU A 380 ? 20.00965 18.95617 16.94475 0.374 7.25710 H ? A ? 383 HD23 1
   ATOM 10588 N C LEU A 380 ? 17.73993 21.28448 13.00127 0.626 6.42050 N ? A ? 383 N 1
   ATOM 10589 CA C LEU A 380 ? 18.94379 21.61170 13.74101 0.626 7.26215 C ? A ? 383 CA 1
   ATOM 10590 C C LEU A 380 ? 20.15808 20.97487 13.08912 0.626 7.36483 C ? A ? 383 C 1
   ATOM 10591 O C LEU A 380 ? 21.29729 21.45431 13.24284 0.626 7.45821 O ? A ? 383 O 1
   ATOM 10592 CB C LEU A 380 ? 18.77150 21.10918 15.15692 0.626 7.31307 C ? A ? 383 CB 1
   ATOM 10593 CG C LEU A 380 ? 19.95256 21.24377 16.12862 0.626 7.65229 C ? A ? 383 CG 1
   ATOM 10594 CD1 C LEU A 380 ? 20.25596 22.63996 16.42837 0.626 9.84218 C ? A ? 383 CD1 1
   ATOM 10595 CD2 C LEU A 380 ? 19.69072 20.49723 17.43625 0.626 8.58987 C ? A ? 383 CD2 1
   ATOM 10596 H C LEU A 380 ? 17.14894 20.86233 13.46184 0.626 7.68857 H ? A ? 383 H 1
   ATOM 10597 HA C LEU A 380 ? 19.08846 22.57058 13.76359 0.626 8.69855 H ? A ? 383 HA 1
   ATOM 10598 HB2 C LEU A 380 ? 18.03112 21.59547 15.55222 0.626 8.75965 H ? A ? 383 HB2 1
   ATOM 10599 HB3 C LEU A 380 ? 18.55938 20.16390 15.10842 0.626 8.75965 H ? A ? 383 HB3 1
   ATOM 10600 HG C LEU A 380 ? 20.72269 20.84930 15.69022 0.626 9.16672 H ? A ? 383 HG 1
   ATOM 10601 HD11 C LEU A 380 ? 21.00870 22.67548 17.03912 0.626 11.79459 H ? A ? 383 HD11 1
   ATOM 10602 HD12 C LEU A 380 ? 20.47756 23.09918 15.60319 0.626 11.79459 H ? A ? 383 HD12 1
   ATOM 10603 HD13 C LEU A 380 ? 19.47849 23.05131 16.83732 0.626 11.79459 H ? A ? 383 HD13 1
   ATOM 10604 HD21 C LEU A 380 ? 20.46665 20.58619 18.01150 0.626 10.29182 H ? A ? 383 HD21 1
   ATOM 10605 HD22 C LEU A 380 ? 18.91234 20.88165 17.86896 0.626 10.29182 H ? A ? 383 HD22 1
   ATOM 10606 HD23 C LEU A 380 ? 19.53087 19.56107 17.23888 0.626 10.29182 H ? A ? 383 HD23 1
   ATOM 10607 N A GLY A 381 ? 20.14036 19.70015 12.44587 0.374 6.97051 N ? A ? 384 N 1
   ATOM 10608 CA A GLY A 381 ? 21.31701 19.12354 11.84812 0.374 7.64865 C ? A ? 384 CA 1
   ATOM 10609 C A GLY A 381 ? 21.43943 19.43763 10.37639 0.374 7.90340 C ? A ? 384 C 1
   ATOM 10610 O A GLY A 381 ? 22.08860 18.67300 9.66784 0.374 5.88892 O ? A ? 384 O 1
   ATOM 10611 H A GLY A 381 ? 19.43932 19.20800 12.36877 0.374 8.34858 H ? A ? 384 H 1
   ATOM 10612 HA2 A GLY A 381 ? 22.10464 19.46626 12.29875 0.374 9.16235 H ? A ? 384 HA2 1
   ATOM 10613 HA3 A GLY A 381 ? 21.28813 18.15955 11.95196 0.374 9.16235 H ? A ? 384 HA3 1
   ATOM 10614 N C GLY A 381 ? 19.95421 19.83765 12.46906 0.626 6.41489 N ? A ? 384 N 1
   ATOM 10615 CA C GLY A 381 ? 21.03164 19.08374 11.86776 0.626 5.99440 C ? A ? 384 CA 1
   ATOM 10616 C C GLY A 381 ? 21.45806 19.52960 10.45923 0.626 7.33272 C ? A ? 384 C 1
   ATOM 10617 O C GLY A 381 ? 22.37608 18.90989 9.86717 0.626 7.75254 O ? A ? 384 O 1
   ATOM 10618 H C GLY A 381 ? 19.18185 19.47016 12.37954 0.626 7.68184 H ? A ? 384 H 1
   ATOM 10619 HA2 C GLY A 381 ? 21.81008 19.14998 12.44268 0.626 7.17725 H ? A ? 384 HA2 1
   ATOM 10620 HA3 C GLY A 381 ? 20.76012 18.15434 11.80965 0.626 7.17725 H ? A ? 384 HA3 1
   ATOM 10621 N A ALA A 382 ? 20.91447 20.56261 9.87909 0.374 7.00122 N ? A ? 385 N 1
   ATOM 10622 CA A ALA A 382 ? 21.01411 20.82202 8.44812 0.374 7.29674 C ? A ? 385 CA 1
   ATOM 10623 C A ALA A 382 ? 22.46288 21.02645 8.04395 0.374 8.67516 C ? A ? 385 C 1
   ATOM 10624 O A ALA A 382 ? 22.89065 20.53135 6.98870 0.374 8.22370 O ? A ? 385 O 1
   ATOM 10625 CB A ALA A 382 ? 20.18298 22.04735 8.08214 0.374 8.96981 C ? A ? 385 CB 1
   ATOM 10626 H A ALA A 382 ? 20.51013 21.16869 10.33601 0.374 8.38543 H ? A ? 385 H 1
   ATOM 10627 HA A ALA A 382 ? 20.66030 20.06244 7.95949 0.374 8.74006 H ? A ? 385 HA 1
   ATOM 10628 HB1 A ALA A 382 ? 20.26096 22.20859 7.12882 0.374 10.74774 H ? A ? 385 HB1 1
   ATOM 10629 HB2 A ALA A 382 ? 19.25607 21.88120 8.31479 0.374 10.74774 H ? A ? 385 HB2 1
   ATOM 10630 HB3 A ALA A 382 ? 20.51564 22.81341 8.57548 0.374 10.74774 H ? A ? 385 HB3 1
   ATOM 10631 N C ALA A 382 ? 20.85117 20.57658 9.85657 0.626 6.79944 N ? A ? 385 N 1
   ATOM 10632 CA C ALA A 382 ? 21.02934 20.77982 8.42373 0.626 7.18292 C ? A ? 385 CA 1
   ATOM 10633 C C ALA A 382 ? 22.48905 20.98430 8.06832 0.626 8.54568 C ? A ? 385 C 1
   ATOM 10634 O C ALA A 382 ? 22.94141 20.48093 7.02681 0.626 8.27300 O ? A ? 385 O 1
   ATOM 10635 CB C ALA A 382 ? 20.19684 21.97344 7.96582 0.626 8.75835 C ? A ? 385 CB 1
   ATOM 10636 H C ALA A 382 ? 20.35186 21.15599 10.24971 0.626 8.14329 H ? A ? 385 H 1
   ATOM 10637 HA C ALA A 382 ? 20.71791 19.98984 7.95485 0.626 8.60347 H ? A ? 385 HA 1
   ATOM 10638 HB1 C ALA A 382 ? 20.31631 22.09401 7.01079 0.626 10.49399 H ? A ? 385 HB1 1
   ATOM 10639 HB2 C ALA A 382 ? 19.26286 21.80139 8.16323 0.626 10.49399 H ? A ? 385 HB2 1
   ATOM 10640 HB3 C ALA A 382 ? 20.49439 22.76615 8.43909 0.626 10.49399 H ? A ? 385 HB3 1
   ATOM 10641 N . ASN A 383 ? 23.22495 21.79316 8.82657 1.000 8.53285 N ? A ? 386 N 1
   ATOM 10642 CA . ASN A 383 ? 24.64782 22.00985 8.52177 1.000 9.17385 C ? A ? 386 CA 1
   ATOM 10643 C . ASN A 383 ? 25.44360 20.72678 8.59294 1.000 8.16679 C ? A ? 386 C 1
   ATOM 10644 O . ASN A 383 ? 26.30257 20.47904 7.71912 1.000 8.96662 O ? A ? 386 O 1
   ATOM 10645 CB . ASN A 383 ? 25.22910 23.05095 9.48505 1.000 13.44936 C ? A ? 386 CB 1
   ATOM 10646 CG . ASN A 383 ? 24.42303 24.29732 9.50674 1.000 15.46143 C ? A ? 386 CG 1
   ATOM 10647 OD1 . ASN A 383 ? 24.21929 24.87604 8.41520 1.000 16.17205 O ? A ? 386 OD1 1
   ATOM 10648 ND2 . ASN A 383 ? 23.96782 24.74494 10.67694 1.000 16.38841 N ? A ? 386 ND2 1
   ATOM 10649 HA . ASN A 383 ? 24.71969 22.34858 7.61569 1.000 10.99259 H ? A ? 386 HA 1
   ATOM 10650 HB2 . ASN A 383 ? 25.24302 22.68294 10.38242 1.000 16.12320 H ? A ? 386 HB2 1
   ATOM 10651 HB3 . ASN A 383 ? 26.12991 23.27701 9.20517 1.000 16.12320 H ? A ? 386 HB3 1
   ATOM 10652 HD21 . ASN A 383 ? 23.49916 25.46531 10.70890 1.000 19.65006 H ? A ? 386 HD21 1
   ATOM 10653 HD22 . ASN A 383 ? 24.14279 24.31334 11.39993 1.000 19.65006 H ? A ? 386 HD22 1
   ATOM 10654 H A ASN A 383 ? 22.94958 22.19728 9.53400 0.374 10.22338 H ? A ? 386 H 1
   ATOM 10655 H C ASN A 383 ? 22.93577 22.22384 9.51250 0.626 10.22338 H ? A ? 386 H 1
   ATOM 10656 N . LEU A 384 ? 25.21930 19.94822 9.64584 1.000 8.54512 N ? A ? 387 N 1
   ATOM 10657 CA . LEU A 384 ? 25.86313 18.66931 9.78093 1.000 7.21032 C ? A ? 387 CA 1
   ATOM 10658 C . LEU A 384 ? 25.56385 17.78748 8.57742 1.000 7.06843 C ? A ? 387 C 1
   ATOM 10659 O . LEU A 384 ? 26.47442 17.16162 8.03778 1.000 7.93675 O ? A ? 387 O 1
   ATOM 10660 H . LEU A 384 ? 24.69303 20.14676 10.29640 1.000 10.23811 H ? A ? 387 H 1
   ATOM 10661 HA . LEU A 384 ? 26.82588 18.78284 9.81428 1.000 8.63635 H ? A ? 387 HA 1
   ATOM 10662 CB A LEU A 384 ? 25.45689 18.01975 11.09842 0.312 7.89137 C ? A ? 387 CB 1
   ATOM 10663 CG A LEU A 384 ? 26.25671 16.76820 11.43104 0.312 9.24931 C ? A ? 387 CG 1
   ATOM 10664 CD1 A LEU A 384 ? 27.73224 17.06408 11.54984 0.312 9.26012 C ? A ? 387 CD1 1
   ATOM 10665 CD2 A LEU A 384 ? 25.75973 16.08927 12.67538 0.312 6.67318 C ? A ? 387 CD2 1
   ATOM 10666 HB2 A LEU A 384 ? 25.59156 18.65855 11.81584 0.312 9.45361 H ? A ? 387 HB2 1
   ATOM 10667 HB3 A LEU A 384 ? 24.52091 17.77021 11.04774 0.312 9.45361 H ? A ? 387 HB3 1
   ATOM 10668 HG A LEU A 384 ? 26.13230 16.15063 10.69345 0.312 11.08314 H ? A ? 387 HG 1
   ATOM 10669 HD11 A LEU A 384 ? 28.16944 16.31835 11.98988 0.312 11.09611 H ? A ? 387 HD11 1
   ATOM 10670 HD12 A LEU A 384 ? 28.10218 17.18710 10.66163 0.312 11.09611 H ? A ? 387 HD12 1
   ATOM 10671 HD13 A LEU A 384 ? 27.85114 17.87249 12.07257 0.312 11.09611 H ? A ? 387 HD13 1
   ATOM 10672 HD21 A LEU A 384 ? 26.28807 15.29101 12.83207 0.312 7.99178 H ? A ? 387 HD21 1
   ATOM 10673 HD22 A LEU A 384 ? 25.85018 16.69822 13.42497 0.312 7.99178 H ? A ? 387 HD22 1
   ATOM 10674 HD23 A LEU A 384 ? 24.82750 15.85035 12.55392 0.312 7.99178 H ? A ? 387 HD23 1
   ATOM 10675 CB B LEU A 384 ? 25.44687 18.02158 11.10381 0.688 7.84545 C ? A ? 387 CB 1
   ATOM 10676 CG B LEU A 384 ? 25.91645 16.58922 11.41299 0.688 8.80013 C ? A ? 387 CG 1
   ATOM 10677 CD1 B LEU A 384 ? 27.47775 16.53545 11.42432 0.688 12.87099 C ? A ? 387 CD1 1
   ATOM 10678 CD2 B LEU A 384 ? 25.34486 16.03960 12.71708 0.688 9.45869 C ? A ? 387 CD2 1
   ATOM 10679 HB2 B LEU A 384 ? 25.78439 18.58149 11.82039 0.688 9.39851 H ? A ? 387 HB2 1
   ATOM 10680 HB3 B LEU A 384 ? 24.47730 18.00306 11.12588 0.688 9.39851 H ? A ? 387 HB3 1
   ATOM 10681 HG B LEU A 384 ? 25.57978 16.00881 10.71251 0.688 10.54412 H ? A ? 387 HG 1
   ATOM 10682 HD11 B LEU A 384 ? 27.76115 15.63960 11.66521 0.688 15.42915 H ? A ? 387 HD11 1
   ATOM 10683 HD12 B LEU A 384 ? 27.80791 16.76038 10.54041 0.688 15.42915 H ? A ? 387 HD12 1
   ATOM 10684 HD13 B LEU A 384 ? 27.81101 17.17378 12.07423 0.688 15.42915 H ? A ? 387 HD13 1
   ATOM 10685 HD21 B LEU A 384 ? 25.68621 15.14269 12.85829 0.688 11.33440 H ? A ? 387 HD21 1
   ATOM 10686 HD22 B LEU A 384 ? 25.61642 16.61585 13.44858 0.688 11.33440 H ? A ? 387 HD22 1
   ATOM 10687 HD23 B LEU A 384 ? 24.37714 16.01908 12.65388 0.688 11.33440 H ? A ? 387 HD23 1
   ATOM 10688 N . ALA A 385 ? 24.29126 17.62309 8.26287 1.000 6.48912 N ? A ? 388 N 1
   ATOM 10689 CA . ALA A 385 ? 23.89664 16.74952 7.15340 1.000 6.90370 C ? A ? 388 CA 1
   ATOM 10690 C . ALA A 385 ? 24.53630 17.19117 5.84450 1.000 7.20982 C ? A ? 388 C 1
   ATOM 10691 O . ALA A 385 ? 25.02460 16.35592 5.06664 1.000 7.60745 O ? A ? 388 O 1
   ATOM 10692 CB . ALA A 385 ? 22.38293 16.78211 7.03889 1.000 6.77834 C ? A ? 388 CB 1
   ATOM 10693 H . ALA A 385 ? 23.63322 18.00002 8.66847 1.000 7.77092 H ? A ? 388 H 1
   ATOM 10694 HA . ALA A 385 ? 24.18933 15.84150 7.32873 1.000 8.26841 H ? A ? 388 HA 1
   ATOM 10695 HB1 . ALA A 385 ? 22.10519 16.16212 6.34652 1.000 8.11797 H ? A ? 388 HB1 1
   ATOM 10696 HB2 . ALA A 385 ? 21.99620 16.52265 7.88978 1.000 8.11797 H ? A ? 388 HB2 1
   ATOM 10697 HB3 . ALA A 385 ? 22.10293 17.68189 6.80891 1.000 8.11797 H ? A ? 388 HB3 1
   ATOM 10698 N B ARG A 386 ? 24.54646 18.49440 5.57564 0.406 6.35015 N ? A ? 389 N 1
   ATOM 10699 CA B ARG A 386 ? 25.14431 18.93923 4.31957 0.406 7.45513 C ? A ? 389 CA 1
   ATOM 10700 C B ARG A 386 ? 26.59777 18.51811 4.25622 0.406 6.58556 C ? A ? 389 C 1
   ATOM 10701 O B ARG A 386 ? 27.09386 18.05699 3.20916 0.406 6.53492 O ? A ? 389 O 1
   ATOM 10702 CB B ARG A 386 ? 25.08229 20.45141 4.21606 0.406 7.30512 C ? A ? 389 CB 1
   ATOM 10703 CG B ARG A 386 ? 23.68863 20.99564 4.03105 0.406 9.05166 C ? A ? 389 CG 1
   ATOM 10704 CD B ARG A 386 ? 23.67795 22.50531 4.27527 0.406 10.41297 C ? A ? 389 CD 1
   ATOM 10705 NE B ARG A 386 ? 22.33108 23.04856 4.18174 0.406 11.11799 N ? A ? 389 NE 1
   ATOM 10706 CZ B ARG A 386 ? 21.84493 23.95132 5.00637 0.406 10.15173 C ? A ? 389 CZ 1
   ATOM 10707 NH1 B ARG A 386 ? 22.58890 24.45892 5.94505 0.406 11.27702 N ? A ? 389 NH1 1
   ATOM 10708 NH2 B ARG A 386 ? 20.58235 24.34953 4.86830 0.406 11.47364 N ? A ? 389 NH2 1
   ATOM 10709 H B ARG A 386 ? 24.22850 19.11409 6.08012 0.406 7.60414 H ? A ? 389 H 1
   ATOM 10710 HA B ARG A 386 ? 24.64612 18.54702 3.58549 0.406 8.93012 H ? A ? 389 HA 1
   ATOM 10711 HB2 B ARG A 386 ? 25.44291 20.83401 5.03121 0.406 8.75011 H ? A ? 389 HB2 1
   ATOM 10712 HB3 B ARG A 386 ? 25.61281 20.73303 3.45439 0.406 8.75011 H ? A ? 389 HB3 1
   ATOM 10713 HG2 B ARG A 386 ? 23.38906 20.82532 3.12432 0.406 10.84597 H ? A ? 389 HG2 1
   ATOM 10714 HG3 B ARG A 386 ? 23.08655 20.57408 4.66405 0.406 10.84597 H ? A ? 389 HG3 1
   ATOM 10715 HD2 B ARG A 386 ? 24.02076 22.68970 5.16374 0.406 12.47954 H ? A ? 389 HD2 1
   ATOM 10716 HD3 B ARG A 386 ? 24.23078 22.94271 3.60898 0.406 12.47954 H ? A ? 389 HD3 1
   ATOM 10717 HE B ARG A 386 ? 21.82263 22.76252 3.54987 0.406 13.32556 H ? A ? 389 HE 1
   ATOM 10718 HH11 B ARG A 386 ? 23.40606 24.20490 6.03068 0.406 13.51639 H ? A ? 389 HH11 1
   ATOM 10719 HH12 B ARG A 386 ? 22.26359 25.04852 6.47998 0.406 13.51639 H ? A ? 389 HH12 1
   ATOM 10720 HH21 B ARG A 386 ? 20.09243 24.01720 4.24449 0.406 13.75234 H ? A ? 389 HH21 1
   ATOM 10721 HH22 B ARG A 386 ? 20.25653 24.93914 5.40290 0.406 13.75234 H ? A ? 389 HH22 1
   ATOM 10722 N C ARG A 386 ? 24.54495 18.49773 5.57675 0.210 6.43328 N ? A ? 389 N 1
   ATOM 10723 CA C ARG A 386 ? 25.12666 18.96558 4.32136 0.210 7.45603 C ? A ? 389 CA 1
   ATOM 10724 C C ARG A 386 ? 26.60423 18.60875 4.24151 0.210 6.69456 C ? A ? 389 C 1
   ATOM 10725 O C ARG A 386 ? 27.10656 18.23084 3.17297 0.210 7.19740 O ? A ? 389 O 1
   ATOM 10726 CB C ARG A 386 ? 24.93327 20.47270 4.19100 0.210 7.55650 C ? A ? 389 CB 1
   ATOM 10727 CG C ARG A 386 ? 23.51689 20.90208 3.81200 0.210 9.67744 C ? A ? 389 CG 1
   ATOM 10728 CD C ARG A 386 ? 23.39451 22.42317 3.89750 0.210 10.24292 C ? A ? 389 CD 1
   ATOM 10729 NE C ARG A 386 ? 22.04128 22.88188 3.62822 0.210 10.83993 N ? A ? 389 NE 1
   ATOM 10730 CZ C ARG A 386 ? 21.49089 23.95609 4.17495 0.210 10.09338 C ? A ? 389 CZ 1
   ATOM 10731 NH1 C ARG A 386 ? 22.12853 24.67895 5.08561 0.210 11.89280 N ? A ? 389 NH1 1
   ATOM 10732 NH2 C ARG A 386 ? 20.27082 24.31288 3.79835 0.210 9.23825 N ? A ? 389 NH2 1
   ATOM 10733 H C ARG A 386 ? 24.23073 19.11338 6.08846 0.210 7.70391 H ? A ? 389 H 1
   ATOM 10734 HA C ARG A 386 ? 24.67037 18.53746 3.58014 0.210 8.93120 H ? A ? 389 HA 1
   ATOM 10735 HB2 C ARG A 386 ? 25.14616 20.88580 5.04242 0.210 9.05177 H ? A ? 389 HB2 1
   ATOM 10736 HB3 C ARG A 386 ? 25.53268 20.80226 3.50325 0.210 9.05177 H ? A ? 389 HB3 1
   ATOM 10737 HG2 C ARG A 386 ? 23.32271 20.62440 2.90311 0.210 11.59690 H ? A ? 389 HG2 1
   ATOM 10738 HG3 C ARG A 386 ? 22.87894 20.50320 4.42423 0.210 11.59690 H ? A ? 389 HG3 1
   ATOM 10739 HD2 C ARG A 386 ? 23.63947 22.71257 4.79032 0.210 12.27548 H ? A ? 389 HD2 1
   ATOM 10740 HD3 C ARG A 386 ? 23.98616 22.82739 3.24370 0.210 12.27548 H ? A ? 389 HD3 1
   ATOM 10741 HE C ARG A 386 ? 21.56565 22.42480 3.07644 0.210 12.99189 H ? A ? 389 HE 1
   ATOM 10742 HH11 C ARG A 386 ? 22.92016 24.45445 5.33566 0.210 14.25533 H ? A ? 389 HH11 1
   ATOM 10743 HH12 C ARG A 386 ? 21.75044 25.37225 5.42616 0.210 14.25533 H ? A ? 389 HH12 1
   ATOM 10744 HH21 C ARG A 386 ? 19.85016 23.84958 3.20844 0.210 11.06987 H ? A ? 389 HH21 1
   ATOM 10745 HH22 C ARG A 386 ? 19.90004 25.00763 4.14398 0.210 11.06987 H ? A ? 389 HH22 1
   ATOM 10746 N D ARG A 386 ? 24.57724 18.50523 5.60054 0.384 6.34425 N ? A ? 389 N 1
   ATOM 10747 CA D ARG A 386 ? 25.11625 19.00218 4.33733 0.384 7.47232 C ? A ? 389 CA 1
   ATOM 10748 C D ARG A 386 ? 26.60273 18.70846 4.23158 0.384 6.68839 C ? A ? 389 C 1
   ATOM 10749 O D ARG A 386 ? 27.09985 18.46433 3.12733 0.384 7.77694 O ? A ? 389 O 1
   ATOM 10750 CB D ARG A 386 ? 24.82411 20.49687 4.21208 0.384 7.50179 C ? A ? 389 CB 1
   ATOM 10751 CG D ARG A 386 ? 23.34909 20.84446 3.96338 0.384 9.53814 C ? A ? 389 CG 1
   ATOM 10752 CD D ARG A 386 ? 23.05142 22.32263 4.34263 0.384 14.00737 C ? A ? 389 CD 1
   ATOM 10753 NE D ARG A 386 ? 21.80599 22.76686 3.71642 0.384 11.06134 N ? A ? 389 NE 1
   ATOM 10754 CZ D ARG A 386 ? 21.10029 23.82373 4.08640 0.384 9.08929 C ? A ? 389 CZ 1
   ATOM 10755 NH1 D ARG A 386 ? 21.48192 24.58304 5.09669 0.384 10.36559 N ? A ? 389 NH1 1
   ATOM 10756 NH2 D ARG A 386 ? 19.99912 24.13073 3.40619 0.384 12.38708 N ? A ? 389 NH2 1
   ATOM 10757 H D ARG A 386 ? 24.30411 19.11628 6.14057 0.384 7.59707 H ? A ? 389 H 1
   ATOM 10758 HA D ARG A 386 ? 24.68072 18.56204 3.59067 0.384 8.95075 H ? A ? 389 HA 1
   ATOM 10759 HB2 D ARG A 386 ? 25.09202 20.93319 5.03594 0.384 8.98611 H ? A ? 389 HB2 1
   ATOM 10760 HB3 D ARG A 386 ? 25.33671 20.84962 3.46796 0.384 8.98611 H ? A ? 389 HB3 1
   ATOM 10761 HG2 D ARG A 386 ? 23.14232 20.72137 3.02370 0.384 11.42973 H ? A ? 389 HG2 1
   ATOM 10762 HG3 D ARG A 386 ? 22.78608 20.26956 4.50504 0.384 11.42973 H ? A ? 389 HG3 1
   ATOM 10763 HD2 D ARG A 386 ? 22.95909 22.39955 5.30516 0.384 16.79281 H ? A ? 389 HD2 1
   ATOM 10764 HD3 D ARG A 386 ? 23.77415 22.89028 4.03225 0.384 16.79281 H ? A ? 389 HD3 1
   ATOM 10765 HE D ARG A 386 ? 21.50872 22.30435 3.05513 0.384 13.25758 H ? A ? 389 HE 1
   ATOM 10766 HH11 D ARG A 386 ? 22.20155 24.39472 5.52829 0.384 12.42268 H ? A ? 389 HH11 1
   ATOM 10767 HH12 D ARG A 386 ? 21.01091 25.26600 5.32321 0.384 12.42268 H ? A ? 389 HH12 1
   ATOM 10768 HH21 D ARG A 386 ? 19.75676 23.64565 2.73868 0.384 14.84846 H ? A ? 389 HH21 1
   ATOM 10769 HH22 D ARG A 386 ? 19.52955 24.81428 3.63394 0.384 14.84846 H ? A ? 389 HH22 1
   ATOM 10770 N . ARG A 387 ? 27.32163 18.75106 5.36113 1.000 6.84715 N ? A ? 390 N 1
   ATOM 10771 CA . ARG A 387 ? 28.72983 18.44554 5.38678 1.000 7.49822 C ? A ? 390 CA 1
   ATOM 10772 C . ARG A 387 ? 28.94799 16.93985 5.22031 1.000 8.99393 C ? A ? 390 C 1
   ATOM 10773 O . ARG A 387 ? 29.85123 16.52767 4.46909 1.000 7.96976 O ? A ? 390 O 1
   ATOM 10774 HA . ARG A 387 ? 29.18260 18.89465 4.65589 1.000 8.98184 H ? A ? 390 HA 1
   ATOM 10775 CB A ARG A 387 ? 29.36232 18.95800 6.68200 0.542 8.34126 C ? A ? 390 CB 1
   ATOM 10776 CG A ARG A 387 ? 30.82721 18.67084 6.79864 0.542 10.09350 C ? A ? 390 CG 1
   ATOM 10777 CD A ARG A 387 ? 31.51333 19.58576 7.85312 0.542 9.98369 C ? A ? 390 CD 1
   ATOM 10778 NE A ARG A 387 ? 31.33960 21.01753 7.60554 0.542 12.50489 N ? A ? 390 NE 1
   ATOM 10779 CZ A ARG A 387 ? 32.07897 21.76094 6.77547 0.542 9.45736 C ? A ? 390 CZ 1
   ATOM 10780 NH1 A ARG A 387 ? 33.13490 21.27936 6.12791 0.542 12.14414 N ? A ? 390 NH1 1
   ATOM 10781 NH2 A ARG A 387 ? 31.77403 23.04012 6.61172 0.542 12.98713 N ? A ? 390 NH2 1
   ATOM 10782 HB2 A ARG A 387 ? 29.24563 19.91996 6.72567 0.542 9.99348 H ? A ? 390 HB2 1
   ATOM 10783 HB3 A ARG A 387 ? 28.91786 18.53543 7.43353 0.542 9.99348 H ? A ? 390 HB3 1
   ATOM 10784 HG2 A ARG A 387 ? 30.95189 17.74807 7.07038 0.542 12.09616 H ? A ? 390 HG2 1
   ATOM 10785 HG3 A ARG A 387 ? 31.25284 18.82443 5.94065 0.542 12.09616 H ? A ? 390 HG3 1
   ATOM 10786 HD2 A ARG A 387 ? 31.13761 19.39060 8.72585 0.542 11.96440 H ? A ? 390 HD2 1
   ATOM 10787 HD3 A ARG A 387 ? 32.46553 19.40079 7.85296 0.542 11.96440 H ? A ? 390 HD3 1
   ATOM 10788 HE A ARG A 387 ? 30.70693 21.41554 8.03089 0.542 14.98983 H ? A ? 390 HE 1
   ATOM 10789 HH11 A ARG A 387 ? 33.36714 20.45823 6.23476 0.542 14.55694 H ? A ? 390 HH11 1
   ATOM 10790 HH12 A ARG A 387 ? 33.58596 21.78885 5.60201 0.542 14.55694 H ? A ? 390 HH12 1
   ATOM 10791 HH21 A ARG A 387 ? 31.10856 23.38130 7.03638 0.542 15.56852 H ? A ? 390 HH21 1
   ATOM 10792 HH22 A ARG A 387 ? 32.24160 23.52908 6.08078 0.542 15.56852 H ? A ? 390 HH22 1
   ATOM 10793 CB B ARG A 387 ? 29.33286 18.96934 6.69291 0.458 8.42503 C ? A ? 390 CB 1
   ATOM 10794 CG B ARG A 387 ? 30.80766 18.83478 6.77930 0.458 9.97764 C ? A ? 390 CG 1
   ATOM 10795 CD B ARG A 387 ? 31.38383 19.60176 7.97793 0.458 10.30037 C ? A ? 390 CD 1
   ATOM 10796 NE B ARG A 387 ? 31.20793 21.04171 7.86496 0.458 13.07420 N ? A ? 390 NE 1
   ATOM 10797 CZ B ARG A 387 ? 32.07774 21.86146 7.28706 0.458 16.05293 C ? A ? 390 CZ 1
   ATOM 10798 NH1 B ARG A 387 ? 33.21969 21.41947 6.78751 0.458 13.24373 N ? A ? 390 NH1 1
   ATOM 10799 NH2 B ARG A 387 ? 31.78348 23.15592 7.17536 0.458 15.22576 N ? A ? 390 NH2 1
   ATOM 10800 H B ARG A 387 ? 27.01257 19.08140 6.09254 0.406 8.20055 H ? A ? 390 H 1
   ATOM 10801 HB2 B ARG A 387 ? 29.11796 19.91142 6.77769 0.458 10.09401 H ? A ? 390 HB2 1
   ATOM 10802 HB3 B ARG A 387 ? 28.94840 18.47347 7.43264 0.458 10.09401 H ? A ? 390 HB3 1
   ATOM 10803 HG2 B ARG A 387 ? 31.03787 17.89788 6.87994 0.458 11.95713 H ? A ? 390 HG2 1
   ATOM 10804 HG3 B ARG A 387 ? 31.20902 19.19004 5.97085 0.458 11.95713 H ? A ? 390 HG3 1
   ATOM 10805 HD2 B ARG A 387 ? 30.93524 19.30791 8.78620 0.458 12.34441 H ? A ? 390 HD2 1
   ATOM 10806 HD3 B ARG A 387 ? 32.33461 19.42043 8.04154 0.458 12.34441 H ? A ? 390 HD3 1
   ATOM 10807 HE B ARG A 387 ? 30.49185 21.38511 8.19497 0.458 15.67301 H ? A ? 390 HE 1
   ATOM 10808 HH11 B ARG A 387 ? 33.41361 20.58283 6.83267 0.458 15.87645 H ? A ? 390 HH11 1
   ATOM 10809 HH12 B ARG A 387 ? 33.76838 21.96868 6.41749 0.458 15.87645 H ? A ? 390 HH12 1
   ATOM 10810 HH21 B ARG A 387 ? 31.03517 23.45431 7.47637 0.458 18.25488 H ? A ? 390 HH21 1
   ATOM 10811 HH22 B ARG A 387 ? 32.34181 23.69318 6.80225 0.458 18.25488 H ? A ? 390 HH22 1
   ATOM 10812 H C ARG A 387 ? 27.00603 19.02360 6.11327 0.210 8.20055 H ? A ? 390 H 1
   ATOM 10813 H D ARG A 387 ? 27.00089 18.95872 6.13159 0.384 8.20055 H ? A ? 390 H 1
   ATOM 10814 N . GLU A 388 ? 28.13904 16.08804 5.86212 1.000 7.49106 N ? A ? 391 N 1
   ATOM 10815 CA . GLU A 388 ? 28.27486 14.66786 5.70255 1.000 7.88649 C ? A ? 391 CA 1
   ATOM 10816 C . GLU A 388 ? 28.07016 14.27465 4.26695 1.000 5.98184 C ? A ? 391 C 1
   ATOM 10817 O . GLU A 388 ? 28.76081 13.37137 3.78729 1.000 7.04208 O ? A ? 391 O 1
   ATOM 10818 CB . GLU A 388 ? 27.29995 13.93190 6.62575 1.000 7.53007 C ? A ? 391 CB 1
   ATOM 10819 CG . GLU A 388 ? 27.54161 14.14657 8.15570 1.000 9.23323 C ? A ? 391 CG 1
   ATOM 10820 CD . GLU A 388 ? 26.39855 13.48808 8.99694 1.000 9.30700 C ? A ? 391 CD 1
   ATOM 10821 OE1 . GLU A 388 ? 25.18527 13.40931 8.62437 1.000 12.91692 O ? A ? 391 OE1 1
   ATOM 10822 OE2 . GLU A 388 ? 26.66670 13.21763 10.24264 1.000 9.87724 O ? A ? 391 OE2 1
   ATOM 10823 H . GLU A 388 ? 27.50577 16.32304 6.39442 1.000 8.97324 H ? A ? 391 H 1
   ATOM 10824 HA . GLU A 388 ? 29.17128 14.40352 5.96230 1.000 9.44776 H ? A ? 391 HA 1
   ATOM 10825 HB2 . GLU A 388 ? 26.40095 14.23805 6.42836 1.000 9.02005 H ? A ? 391 HB2 1
   ATOM 10826 HB3 . GLU A 388 ? 27.37216 12.98043 6.45142 1.000 9.02005 H ? A ? 391 HB3 1
   ATOM 10827 HG2 . GLU A 388 ? 28.38479 13.74015 8.41021 1.000 11.06385 H ? A ? 391 HG2 1
   ATOM 10828 HG3 . GLU A 388 ? 27.55920 15.09670 8.35026 1.000 11.06385 H ? A ? 391 HG3 1
   ATOM 10829 N . ILE A 389 ? 26.99690 14.75410 3.66487 1.000 6.97029 N ? A ? 392 N 1
   ATOM 10830 CA . ILE A 389 ? 26.72043 14.44395 2.27101 1.000 6.25428 C ? A ? 392 CA 1
   ATOM 10831 C . ILE A 389 ? 27.87680 14.84713 1.37069 1.000 7.12828 C ? A ? 392 C 1
   ATOM 10832 O . ILE A 389 ? 28.34766 14.04777 0.54605 1.000 7.46681 O ? A ? 392 O 1
   ATOM 10833 H . ILE A 389 ? 26.41129 15.26139 4.03812 1.000 8.34832 H ? A ? 392 H 1
   ATOM 10834 HA . ILE A 389 ? 26.63031 13.48149 2.19079 1.000 7.48910 H ? A ? 392 HA 1
   ATOM 10835 CB A ILE A 389 ? 25.39014 15.07996 1.83283 0.668 6.84271 C ? A ? 392 CB 1
   ATOM 10836 CG1 A ILE A 389 ? 24.18122 14.52340 2.62334 0.668 8.55407 C ? A ? 392 CG1 1
   ATOM 10837 CG2 A ILE A 389 ? 25.20262 14.85043 0.35994 0.668 8.11011 C ? A ? 392 CG2 1
   ATOM 10838 CD1 A ILE A 389 ? 22.97720 15.41376 2.59981 0.668 9.14213 C ? A ? 392 CD1 1
   ATOM 10839 HB A ILE A 389 ? 25.43453 16.02980 2.02454 0.668 8.19521 H ? A ? 392 HB 1
   ATOM 10840 HG12 A ILE A 389 ? 23.92491 13.67012 2.23978 0.668 10.24886 H ? A ? 392 HG12 1
   ATOM 10841 HG13 A ILE A 389 ? 24.44304 14.40541 3.54985 0.668 10.24886 H ? A ? 392 HG13 1
   ATOM 10842 HG21 A ILE A 389 ? 24.27787 15.02884 0.12775 0.668 9.71610 H ? A ? 392 HG21 1
   ATOM 10843 HG22 A ILE A 389 ? 25.78805 15.44888 -0.12998 0.668 9.71610 H ? A ? 392 HG22 1
   ATOM 10844 HG23 A ILE A 389 ? 25.42367 13.92884 0.15328 0.668 9.71610 H ? A ? 392 HG23 1
   ATOM 10845 HD11 A ILE A 389 ? 22.28706 15.02652 3.16076 0.668 10.95452 H ? A ? 392 HD11 1
   ATOM 10846 HD12 A ILE A 389 ? 23.22498 16.28893 2.93683 0.668 10.95452 H ? A ? 392 HD12 1
   ATOM 10847 HD13 A ILE A 389 ? 22.65790 15.48906 1.68697 0.668 10.95452 H ? A ? 392 HD13 1
   ATOM 10848 CB B ILE A 389 ? 25.39441 15.09044 1.82912 0.332 6.90081 C ? A ? 392 CB 1
   ATOM 10849 CG1 B ILE A 389 ? 24.20406 14.53635 2.63121 0.332 8.52438 C ? A ? 392 CG1 1
   ATOM 10850 CG2 B ILE A 389 ? 25.18381 14.85762 0.34891 0.332 8.10911 C ? A ? 392 CG2 1
   ATOM 10851 CD1 B ILE A 389 ? 22.94544 15.35867 2.50427 0.332 9.26574 C ? A ? 392 CD1 1
   ATOM 10852 HB B ILE A 389 ? 25.44957 16.04285 2.00456 0.332 8.26494 H ? A ? 392 HB 1
   ATOM 10853 HG12 B ILE A 389 ? 24.00524 13.64118 2.31491 0.332 10.21322 H ? A ? 392 HG12 1
   ATOM 10854 HG13 B ILE A 389 ? 24.44646 14.51026 3.57008 0.332 10.21322 H ? A ? 392 HG13 1
   ATOM 10855 HG21 B ILE A 389 ? 24.26590 15.07463 0.12256 0.332 9.71490 H ? A ? 392 HG21 1
   ATOM 10856 HG22 B ILE A 389 ? 25.79085 15.42658 -0.14977 0.332 9.71490 H ? A ? 392 HG22 1
   ATOM 10857 HG23 B ILE A 389 ? 25.36283 13.92587 0.14717 0.332 9.71490 H ? A ? 392 HG23 1
   ATOM 10858 HD11 B ILE A 389 ? 22.29546 15.04316 3.15147 0.332 11.10286 H ? A ? 392 HD11 1
   ATOM 10859 HD12 B ILE A 389 ? 23.15777 16.28952 2.67553 0.332 11.10286 H ? A ? 392 HD12 1
   ATOM 10860 HD13 B ILE A 389 ? 22.59278 15.25967 1.60608 0.332 11.10286 H ? A ? 392 HD13 1
   ATOM 10861 N A ARG A 390 ? 28.35294 16.07588 1.51841 0.457 6.96414 N ? A ? 393 N 1
   ATOM 10862 CA A ARG A 390 ? 29.41732 16.57052 0.66372 0.457 6.95108 C ? A ? 393 CA 1
   ATOM 10863 C A ARG A 390 ? 30.65595 15.69917 0.77111 0.457 7.05974 C ? A ? 393 C 1
   ATOM 10864 O A ARG A 390 ? 31.29985 15.38376 -0.24928 0.457 6.57622 O ? A ? 393 O 1
   ATOM 10865 CB A ARG A 390 ? 29.74987 18.00367 1.05056 0.457 9.23066 C ? A ? 393 CB 1
   ATOM 10866 CG A ARG A 390 ? 30.92600 18.59425 0.24113 0.457 7.51488 C ? A ? 393 CG 1
   ATOM 10867 CD A ARG A 390 ? 31.06795 20.04698 0.36491 0.457 8.21801 C ? A ? 393 CD 1
   ATOM 10868 NE A ARG A 390 ? 32.26659 20.53547 -0.32941 0.457 9.79279 N ? A ? 393 NE 1
   ATOM 10869 CZ A ARG A 390 ? 32.48724 21.79598 -0.69794 0.457 9.14920 C ? A ? 393 CZ 1
   ATOM 10870 NH1 A ARG A 390 ? 31.60044 22.75586 -0.48939 0.457 11.35772 N ? A ? 393 NH1 1
   ATOM 10871 NH2 A ARG A 390 ? 33.61044 22.09346 -1.32618 0.457 10.77214 N ? A ? 393 NH2 1
   ATOM 10872 H A ARG A 390 ? 28.07715 16.64131 2.10478 0.457 8.34093 H ? A ? 393 H 1
   ATOM 10873 HA A ARG A 390 ? 29.11543 16.55501 -0.25797 0.457 8.32526 H ? A ? 393 HA 1
   ATOM 10874 HB2 A ARG A 390 ? 28.97073 18.55999 0.89450 0.457 11.06077 H ? A ? 393 HB2 1
   ATOM 10875 HB3 A ARG A 390 ? 29.99180 18.02747 1.98961 0.457 11.06077 H ? A ? 393 HB3 1
   ATOM 10876 HG2 A ARG A 390 ? 31.75152 18.19091 0.55216 0.457 9.00183 H ? A ? 393 HG2 1
   ATOM 10877 HG3 A ARG A 390 ? 30.79073 18.39128 -0.69770 0.457 9.00183 H ? A ? 393 HG3 1
   ATOM 10878 HD2 A ARG A 390 ? 30.29243 20.47924 -0.02576 0.457 9.84558 H ? A ? 393 HD2 1
   ATOM 10879 HD3 A ARG A 390 ? 31.14199 20.28303 1.30283 0.457 9.84558 H ? A ? 393 HD3 1
   ATOM 10880 HE A ARG A 390 ? 32.87745 19.95878 -0.51347 0.457 11.73532 H ? A ? 393 HE 1
   ATOM 10881 HH11 A ARG A 390 ? 30.85305 22.57458 -0.10450 0.457 13.61323 H ? A ? 393 HH11 1
   ATOM 10882 HH12 A ARG A 390 ? 31.77153 23.56094 -0.73876 0.457 13.61323 H ? A ? 393 HH12 1
   ATOM 10883 HH21 A ARG A 390 ? 34.18680 21.47700 -1.49173 0.457 12.91053 H ? A ? 393 HH21 1
   ATOM 10884 HH22 A ARG A 390 ? 33.76538 22.90358 -1.56967 0.457 12.91053 H ? A ? 393 HH22 1
   ATOM 10885 N B ARG A 390 ? 28.31766 16.09556 1.46866 0.404 6.93504 N ? A ? 393 N 1
   ATOM 10886 CA B ARG A 390 ? 29.42507 16.52351 0.63177 0.404 6.91115 C ? A ? 393 CA 1
   ATOM 10887 C B ARG A 390 ? 30.60331 15.56569 0.76948 0.404 6.86909 C ? A ? 393 C 1
   ATOM 10888 O B ARG A 390 ? 31.13571 15.03504 -0.22487 0.404 7.58766 O ? A ? 393 O 1
   ATOM 10889 CB B ARG A 390 ? 29.82798 17.94928 0.99485 0.404 9.38043 C ? A ? 393 CB 1
   ATOM 10890 CG B ARG A 390 ? 31.04969 18.43262 0.17929 0.404 8.03760 C ? A ? 393 CG 1
   ATOM 10891 CD B ARG A 390 ? 31.50718 19.81433 0.44733 0.404 7.99460 C ? A ? 393 CD 1
   ATOM 10892 NE B ARG A 390 ? 31.57657 20.13005 1.85878 0.404 9.21023 N ? A ? 393 NE 1
   ATOM 10893 CZ B ARG A 390 ? 32.52340 19.75338 2.73503 0.404 14.73141 C ? A ? 393 CZ 1
   ATOM 10894 NH1 B ARG A 390 ? 33.64165 19.13394 2.39470 0.404 13.96077 N ? A ? 393 NH1 1
   ATOM 10895 NH2 B ARG A 390 ? 32.35963 20.02845 4.00562 0.404 16.88361 N ? A ? 393 NH2 1
   ATOM 10896 H B ARG A 390 ? 28.00113 16.69589 1.99687 0.404 8.30602 H ? A ? 393 H 1
   ATOM 10897 HA B ARG A 390 ? 29.14632 16.52505 -0.29732 0.404 8.27735 H ? A ? 393 HA 1
   ATOM 10898 HB2 B ARG A 390 ? 29.08566 18.54629 0.81198 0.404 11.24049 H ? A ? 393 HB2 1
   ATOM 10899 HB3 B ARG A 390 ? 30.05833 17.98508 1.93643 0.404 11.24049 H ? A ? 393 HB3 1
   ATOM 10900 HG2 B ARG A 390 ? 31.79553 17.84307 0.37180 0.404 9.62908 H ? A ? 393 HG2 1
   ATOM 10901 HG3 B ARG A 390 ? 30.82371 18.38495 -0.76282 0.404 9.62908 H ? A ? 393 HG3 1
   ATOM 10902 HD2 B ARG A 390 ? 32.39433 19.93000 0.07253 0.404 9.57749 H ? A ? 393 HD2 1
   ATOM 10903 HD3 B ARG A 390 ? 30.88847 20.43620 0.03334 0.404 9.57749 H ? A ? 393 HD3 1
   ATOM 10904 HE B ARG A 390 ? 30.93868 20.61417 2.17235 0.404 11.03624 H ? A ? 393 HE 1
   ATOM 10905 HH11 B ARG A 390 ? 33.79678 18.94922 1.56923 0.404 16.73690 H ? A ? 393 HH11 1
   ATOM 10906 HH12 B ARG A 390 ? 34.21348 18.91597 2.99893 0.404 16.73690 H ? A ? 393 HH12 1
   ATOM 10907 HH21 B ARG A 390 ? 31.65408 20.44426 4.26810 0.404 20.24430 H ? A ? 393 HH21 1
   ATOM 10908 HH22 B ARG A 390 ? 32.95769 19.79317 4.57707 0.404 20.24430 H ? A ? 393 HH22 1
   ATOM 10909 N C ARG A 390 ? 28.37415 16.07473 1.53592 0.139 7.01640 N ? A ? 393 N 1
   ATOM 10910 CA C ARG A 390 ? 29.41847 16.58675 0.65520 0.139 6.98383 C ? A ? 393 CA 1
   ATOM 10911 C C ARG A 390 ? 30.69997 15.77739 0.78237 0.139 7.11978 C ? A ? 393 C 1
   ATOM 10912 O C ARG A 390 ? 31.39853 15.54861 -0.21873 0.139 6.63986 O ? A ? 393 O 1
   ATOM 10913 CB C ARG A 390 ? 29.68382 18.05946 0.96987 0.139 9.22889 C ? A ? 393 CB 1
   ATOM 10914 CG C ARG A 390 ? 30.66164 18.76198 0.02317 0.139 7.67727 C ? A ? 393 CG 1
   ATOM 10915 CD C ARG A 390 ? 30.74815 20.26945 0.25881 0.139 10.84755 C ? A ? 393 CD 1
   ATOM 10916 NE C ARG A 390 ? 31.56456 20.95331 -0.74318 0.139 15.51421 N ? A ? 393 NE 1
   ATOM 10917 CZ C ARG A 390 ? 31.76109 22.26856 -0.78693 0.139 11.58086 C ? A ? 393 CZ 1
   ATOM 10918 NH1 C ARG A 390 ? 31.23016 23.07705 0.12869 0.139 11.26523 N ? A ? 393 NH1 1
   ATOM 10919 NH2 C ARG A 390 ? 32.49186 22.78889 -1.78568 0.139 11.22190 N ? A ? 393 NH2 1
   ATOM 10920 H C ARG A 390 ? 28.12474 16.62633 2.14677 0.139 8.40365 H ? A ? 393 H 1
   ATOM 10921 HA C ARG A 390 ? 29.11376 16.51923 -0.26322 0.139 8.36456 H ? A ? 393 HA 1
   ATOM 10922 HB2 C ARG A 390 ? 28.84171 18.53879 0.92510 0.139 11.05864 H ? A ? 393 HB2 1
   ATOM 10923 HB3 C ARG A 390 ? 30.05270 18.11978 1.86496 0.139 11.05864 H ? A ? 393 HB3 1
   ATOM 10924 HG2 C ARG A 390 ? 31.54776 18.38906 0.15212 0.139 9.19669 H ? A ? 393 HG2 1
   ATOM 10925 HG3 C ARG A 390 ? 30.37169 18.61968 -0.89147 0.139 9.19669 H ? A ? 393 HG3 1
   ATOM 10926 HD2 C ARG A 390 ? 29.85501 20.64641 0.22563 0.139 13.00103 H ? A ? 393 HD2 1
   ATOM 10927 HD3 C ARG A 390 ? 31.14438 20.43117 1.12929 0.139 13.00103 H ? A ? 393 HD3 1
   ATOM 10928 HE C ARG A 390 ? 31.94416 20.47185 -1.34625 0.139 18.60102 H ? A ? 393 HE 1
   ATOM 10929 HH11 C ARG A 390 ? 30.75004 22.75124 0.76346 0.139 13.50224 H ? A ? 393 HH11 1
   ATOM 10930 HH12 C ARG A 390 ? 31.36746 23.92490 0.08514 0.139 13.50224 H ? A ? 393 HH12 1
   ATOM 10931 HH21 C ARG A 390 ? 32.82656 22.27349 -2.38729 0.139 13.45025 H ? A ? 393 HH21 1
   ATOM 10932 HH22 C ARG A 390 ? 32.62530 23.63762 -1.82386 0.139 13.45025 H ? A ? 393 HH22 1
   ATOM 10933 N . VAL A 391 ? 31.03406 15.33844 1.99955 1.000 7.33856 N ? A ? 394 N 1
   ATOM 10934 CA . VAL A 391 ? 32.24508 14.56460 2.18126 1.000 6.63505 C ? A ? 394 CA 1
   ATOM 10935 C . VAL A 391 ? 32.08602 13.16483 1.63910 1.000 6.91072 C ? A ? 394 C 1
   ATOM 10936 O . VAL A 391 ? 33.01120 12.60925 1.00590 1.000 7.30162 O ? A ? 394 O 1
   ATOM 10937 HA . VAL A 391 ? 32.94821 14.99293 1.66839 1.000 7.94603 H ? A ? 394 HA 1
   ATOM 10938 CB A VAL A 391 ? 32.66854 14.56253 3.64970 0.347 6.87276 C ? A ? 394 CB 1
   ATOM 10939 CG1 A VAL A 391 ? 33.80292 13.56562 3.86128 0.347 8.61055 C ? A ? 394 CG1 1
   ATOM 10940 CG2 A VAL A 391 ? 33.07772 15.94545 4.12580 0.347 9.21920 C ? A ? 394 CG2 1
   ATOM 10941 H A VAL A 391 ? 30.61147 15.52837 2.72408 0.457 8.79024 H ? A ? 394 H 1
   ATOM 10942 HB A VAL A 391 ? 31.90545 14.29421 4.18505 0.347 8.23128 H ? A ? 394 HB 1
   ATOM 10943 HG11 A VAL A 391 ? 34.21772 13.73706 4.72120 0.347 10.31662 H ? A ? 394 HG11 1
   ATOM 10944 HG12 A VAL A 391 ? 33.44046 12.66609 3.84234 0.347 10.31662 H ? A ? 394 HG12 1
   ATOM 10945 HG13 A VAL A 391 ? 34.45535 13.67436 3.15177 0.347 10.31662 H ? A ? 394 HG13 1
   ATOM 10946 HG21 A VAL A 391 ? 33.32835 15.89596 5.06155 0.347 11.04701 H ? A ? 394 HG21 1
   ATOM 10947 HG22 A VAL A 391 ? 33.83137 16.25125 3.59723 0.347 11.04701 H ? A ? 394 HG22 1
   ATOM 10948 HG23 A VAL A 391 ? 32.32867 16.55182 4.01561 0.347 11.04701 H ? A ? 394 HG23 1
   ATOM 10949 CB C VAL A 391 ? 32.67526 14.56765 3.63672 0.653 6.75481 C ? A ? 394 CB 1
   ATOM 10950 CG1 C VAL A 391 ? 33.81291 13.56721 3.83957 0.653 8.55657 C ? A ? 394 CG1 1
   ATOM 10951 CG2 C VAL A 391 ? 33.09128 15.94065 4.12670 0.653 9.21702 C ? A ? 394 CG2 1
   ATOM 10952 H C VAL A 391 ? 30.58067 15.47636 2.71720 0.139 8.79024 H ? A ? 394 H 1
   ATOM 10953 HB C VAL A 391 ? 31.90801 14.30702 4.16991 0.653 8.08974 H ? A ? 394 HB 1
   ATOM 10954 HG11 C VAL A 391 ? 34.22905 13.73240 4.70006 0.653 10.25185 H ? A ? 394 HG11 1
   ATOM 10955 HG12 C VAL A 391 ? 33.45068 12.66773 3.81455 0.653 10.25185 H ? A ? 394 HG12 1
   ATOM 10956 HG13 C VAL A 391 ? 34.46417 13.68139 3.12983 0.653 10.25185 H ? A ? 394 HG13 1
   ATOM 10957 HG21 C VAL A 391 ? 33.34374 15.87933 5.06126 0.653 11.04439 H ? A ? 394 HG21 1
   ATOM 10958 HG22 C VAL A 391 ? 33.84520 16.24888 3.59993 0.653 11.04439 H ? A ? 394 HG22 1
   ATOM 10959 HG23 C VAL A 391 ? 32.34487 16.55176 4.02511 0.653 11.04439 H ? A ? 394 HG23 1
   ATOM 10960 H B VAL A 391 ? 30.65535 15.61250 2.72140 0.404 8.79024 H ? A ? 394 H 1
   ATOM 10961 N . ALA A 392 ? 30.93823 12.54191 1.85312 1.000 7.53639 N ? A ? 395 N 1
   ATOM 10962 CA . ALA A 392 ? 30.74322 11.20961 1.34875 1.000 5.93299 C ? A ? 395 CA 1
   ATOM 10963 C . ALA A 392 ? 30.91821 11.17840 -0.16316 1.000 8.40166 C ? A ? 395 C 1
   ATOM 10964 O . ALA A 392 ? 31.59044 10.27202 -0.70323 1.000 7.37668 O ? A ? 395 O 1
   ATOM 10965 CB . ALA A 392 ? 29.32694 10.72217 1.67368 1.000 7.77015 C ? A ? 395 CB 1
   ATOM 10966 H . ALA A 392 ? 30.26909 12.86972 2.28253 1.000 9.02764 H ? A ? 395 H 1
   ATOM 10967 HA . ALA A 392 ? 31.39278 10.62796 1.77379 1.000 7.10356 H ? A ? 395 HA 1
   ATOM 10968 HB1 . ALA A 392 ? 29.19813 9.84345 1.28360 1.000 9.30815 H ? A ? 395 HB1 1
   ATOM 10969 HB2 . ALA A 392 ? 29.22240 10.67505 2.63688 1.000 9.30815 H ? A ? 395 HB2 1
   ATOM 10970 HB3 . ALA A 392 ? 28.68484 11.34669 1.30142 1.000 9.30815 H ? A ? 395 HB3 1
   ATOM 10971 N C PHE A 393 ? 30.27147 12.09784 -0.89699 0.488 7.52183 N ? A ? 396 N 1
   ATOM 10972 CA C PHE A 393 ? 30.39563 12.08337 -2.35364 0.488 6.21608 C ? A ? 396 CA 1
   ATOM 10973 C C PHE A 393 ? 31.80388 12.43606 -2.81435 0.488 7.24764 C ? A ? 396 C 1
   ATOM 10974 O C PHE A 393 ? 32.21704 11.96755 -3.87499 0.488 6.45117 O ? A ? 396 O 1
   ATOM 10975 CB C PHE A 393 ? 29.28454 12.95232 -2.98095 0.488 7.13797 C ? A ? 396 CB 1
   ATOM 10976 CG C PHE A 393 ? 27.94471 12.24561 -3.04197 0.488 5.90196 C ? A ? 396 CG 1
   ATOM 10977 CD1 C PHE A 393 ? 27.63683 11.39553 -4.05032 0.488 9.11445 C ? A ? 396 CD1 1
   ATOM 10978 CD2 C PHE A 393 ? 27.07237 12.34356 -1.98520 0.488 7.64003 C ? A ? 396 CD2 1
   ATOM 10979 CE1 C PHE A 393 ? 26.44532 10.68633 -4.06226 0.488 7.18029 C ? A ? 396 CE1 1
   ATOM 10980 CE2 C PHE A 393 ? 25.89822 11.62011 -1.97840 0.488 5.85605 C ? A ? 396 CE2 1
   ATOM 10981 CZ C PHE A 393 ? 25.58213 10.81263 -3.02149 0.488 6.24045 C ? A ? 396 CZ 1
   ATOM 10982 H C PHE A 393 ? 29.77000 12.72100 -0.58109 0.488 9.01016 H ? A ? 396 H 1
   ATOM 10983 HA C PHE A 393 ? 30.24565 11.18720 -2.69319 0.488 7.44327 H ? A ? 396 HA 1
   ATOM 10984 HB2 C PHE A 393 ? 29.17519 13.75606 -2.44904 0.488 8.54954 H ? A ? 396 HB2 1
   ATOM 10985 HB3 C PHE A 393 ? 29.54122 13.18625 -3.88665 0.488 8.54954 H ? A ? 396 HB3 1
   ATOM 10986 HD1 C PHE A 393 ? 28.23839 11.28490 -4.75088 0.488 10.92131 H ? A ? 396 HD1 1
   ATOM 10987 HD2 C PHE A 393 ? 27.27502 12.90162 -1.26938 0.488 9.15201 H ? A ? 396 HD2 1
   ATOM 10988 HE1 C PHE A 393 ? 26.23897 10.12862 -4.77730 0.488 8.60032 H ? A ? 396 HE1 1
   ATOM 10989 HE2 C PHE A 393 ? 25.31918 11.68635 -1.25367 0.488 7.01122 H ? A ? 396 HE2 1
   ATOM 10990 HZ C PHE A 393 ? 24.77704 10.34709 -3.02390 0.488 7.47251 H ? A ? 396 HZ 1
   ATOM 10991 N D PHE A 393 ? 30.31271 12.13369 -0.89615 0.512 7.51095 N ? A ? 396 N 1
   ATOM 10992 CA D PHE A 393 ? 30.48241 12.17436 -2.35283 0.512 6.11399 C ? A ? 396 CA 1
   ATOM 10993 C D PHE A 393 ? 31.91822 12.49418 -2.74638 0.512 6.65052 C ? A ? 396 C 1
   ATOM 10994 O D PHE A 393 ? 32.42263 11.92892 -3.72195 0.512 7.01832 O ? A ? 396 O 1
   ATOM 10995 CB D PHE A 393 ? 29.43619 13.13207 -2.99567 0.512 7.72310 C ? A ? 396 CB 1
   ATOM 10996 CG D PHE A 393 ? 28.03096 12.53243 -3.04692 0.512 5.97331 C ? A ? 396 CG 1
   ATOM 10997 CD1 D PHE A 393 ? 27.65667 11.73725 -4.09478 0.512 7.26026 C ? A ? 396 CD1 1
   ATOM 10998 CD2 D PHE A 393 ? 27.15254 12.69835 -2.00591 0.512 6.70127 C ? A ? 396 CD2 1
   ATOM 10999 CE1 D PHE A 393 ? 26.41020 11.12451 -4.13138 0.512 7.81588 C ? A ? 396 CE1 1
   ATOM 11000 CE2 D PHE A 393 ? 25.93160 12.10093 -2.01102 0.512 7.01668 C ? A ? 396 CE2 1
   ATOM 11001 CZ D PHE A 393 ? 25.56162 11.30863 -3.05540 0.512 7.35221 C ? A ? 396 CZ 1
   ATOM 11002 H D PHE A 393 ? 29.81019 12.75444 -0.57717 0.512 8.99710 H ? A ? 396 H 1
   ATOM 11003 HA D PHE A 393 ? 30.29869 11.29578 -2.72058 0.512 7.32076 H ? A ? 396 HA 1
   ATOM 11004 HB2 D PHE A 393 ? 29.39440 13.94872 -2.47393 0.512 9.25168 H ? A ? 396 HB2 1
   ATOM 11005 HB3 D PHE A 393 ? 29.70946 13.33264 -3.90452 0.512 9.25168 H ? A ? 396 HB3 1
   ATOM 11006 HD1 D PHE A 393 ? 28.24974 11.60366 -4.79858 0.512 8.69628 H ? A ? 396 HD1 1
   ATOM 11007 HD2 D PHE A 393 ? 27.39723 13.22976 -1.28298 0.512 8.02549 H ? A ? 396 HD2 1
   ATOM 11008 HE1 D PHE A 393 ? 26.15388 10.60520 -4.85906 0.512 9.36303 H ? A ? 396 HE1 1
   ATOM 11009 HE2 D PHE A 393 ? 25.34739 12.23347 -1.29966 0.512 8.40398 H ? A ? 396 HE2 1
   ATOM 11010 HZ D PHE A 393 ? 24.73205 10.88839 -3.04465 0.512 8.80662 H ? A ? 396 HZ 1
   ATOM 11011 N C ASP A 394 ? 32.54980 13.25569 -2.07625 0.488 7.04888 N ? A ? 397 N 1
   ATOM 11012 CA C ASP A 394 ? 33.92736 13.53588 -2.47051 0.488 6.27898 C ? A ? 397 CA 1
   ATOM 11013 C C ASP A 394 ? 34.76954 12.27739 -2.34653 0.488 6.76370 C ? A ? 397 C 1
   ATOM 11014 O C ASP A 394 ? 35.69953 12.07376 -3.12499 0.488 7.23870 O ? A ? 397 O 1
   ATOM 11015 CB C ASP A 394 ? 34.45549 14.70759 -1.64123 0.488 7.44750 C ? A ? 397 CB 1
   ATOM 11016 CG C ASP A 394 ? 35.77784 15.27231 -2.19112 0.488 6.29099 C ? A ? 397 CG 1
   ATOM 11017 OD1 C ASP A 394 ? 35.91098 15.41012 -3.39647 0.488 8.54150 O ? A ? 397 OD1 1
   ATOM 11018 OD2 C ASP A 394 ? 36.66912 15.61386 -1.37535 0.488 8.40447 O ? A ? 397 OD2 1
   ATOM 11019 H C ASP A 394 ? 32.28885 13.65318 -1.35966 0.488 8.44262 H ? A ? 397 H 1
   ATOM 11020 HA C ASP A 394 ? 33.98092 13.81392 -3.39826 0.488 7.51874 H ? A ? 397 HA 1
   ATOM 11021 HB2 C ASP A 394 ? 33.79843 15.42114 -1.64669 0.488 8.92097 H ? A ? 397 HB2 1
   ATOM 11022 HB3 C ASP A 394 ? 34.61166 14.40736 -0.73218 0.488 8.92097 H ? A ? 397 HB3 1
   ATOM 11023 N D ASP A 394 ? 32.56852 13.42656 -2.05601 0.512 7.35830 N ? A ? 397 N 1
   ATOM 11024 CA D ASP A 394 ? 33.91477 13.82436 -2.45715 0.512 7.04273 C ? A ? 397 CA 1
   ATOM 11025 C D ASP A 394 ? 34.84690 12.64743 -2.33583 0.512 6.03956 C ? A ? 397 C 1
   ATOM 11026 O D ASP A 394 ? 35.67498 12.40774 -3.22185 0.512 7.84016 O ? A ? 397 O 1
   ATOM 11027 CB D ASP A 394 ? 34.37751 14.95260 -1.55688 0.512 7.40175 C ? A ? 397 CB 1
   ATOM 11028 CG D ASP A 394 ? 35.52178 15.76336 -2.13355 0.512 7.34415 C ? A ? 397 CG 1
   ATOM 11029 OD1 D ASP A 394 ? 35.77003 15.71070 -3.35766 0.512 7.21919 O ? A ? 397 OD1 1
   ATOM 11030 OD2 D ASP A 394 ? 36.12932 16.46652 -1.31605 0.512 8.99028 O ? A ? 397 OD2 1
   ATOM 11031 H D ASP A 394 ? 32.26027 13.83651 -1.36571 0.512 8.81393 H ? A ? 397 H 1
   ATOM 11032 HA D ASP A 394 ? 33.91936 14.13704 -3.37536 0.512 8.43524 H ? A ? 397 HA 1
   ATOM 11033 HB2 D ASP A 394 ? 33.63375 15.55664 -1.40571 0.512 8.86607 H ? A ? 397 HB2 1
   ATOM 11034 HB3 D ASP A 394 ? 34.67647 14.57701 -0.71399 0.512 8.86607 H ? A ? 397 HB3 1
   ATOM 11035 N C GLU A 395 ? 34.51740 11.45887 -1.32020 0.488 6.73238 N ? A ? 398 N 1
   ATOM 11036 CA C GLU A 395 ? 35.32696 10.26405 -1.12161 0.488 5.90979 C ? A ? 398 CA 1
   ATOM 11037 C C GLU A 395 ? 34.98751 9.21568 -2.16569 0.488 6.32189 C ? A ? 398 C 1
   ATOM 11038 O C GLU A 395 ? 35.88518 8.54111 -2.69662 0.488 8.82777 O ? A ? 398 O 1
   ATOM 11039 CB C GLU A 395 ? 35.16420 9.75767 0.31041 0.488 9.52595 C ? A ? 398 CB 1
   ATOM 11040 CG C GLU A 395 ? 35.72415 10.67737 1.35290 0.488 9.11615 C ? A ? 398 CG 1
   ATOM 11041 CD C GLU A 395 ? 37.23334 10.87357 1.20536 0.488 7.96180 C ? A ? 398 CD 1
   ATOM 11042 OE1 C GLU A 395 ? 37.92701 9.86312 0.90108 0.488 7.97756 O ? A ? 398 OE1 1
   ATOM 11043 OE2 C GLU A 395 ? 37.71251 11.99109 1.44261 0.488 12.51397 O ? A ? 398 OE2 1
   ATOM 11044 H C GLU A 395 ? 33.89486 11.57364 -0.73808 0.488 8.06283 H ? A ? 398 H 1
   ATOM 11045 HA C GLU A 395 ? 36.26858 10.47160 -1.22733 0.488 7.07572 H ? A ? 398 HA 1
   ATOM 11046 HB2 C GLU A 395 ? 34.21844 9.64519 0.49420 0.488 11.41511 H ? A ? 398 HB2 1
   ATOM 11047 HB3 C GLU A 395 ? 35.62166 8.90625 0.39239 0.488 11.41511 H ? A ? 398 HB3 1
   ATOM 11048 HG2 C GLU A 395 ? 35.29794 11.54504 1.27299 0.488 10.92335 H ? A ? 398 HG2 1
   ATOM 11049 HG3 C GLU A 395 ? 35.55306 10.30335 2.23139 0.488 10.92335 H ? A ? 398 HG3 1
   ATOM 11050 N D GLU A 395 ? 34.73218 11.90169 -1.23330 0.512 5.26489 N ? A ? 398 N 1
   ATOM 11051 CA D GLU A 395 ? 35.53714 10.69646 -1.04354 0.512 7.68430 C ? A ? 398 CA 1
   ATOM 11052 C D GLU A 395 ? 35.23329 9.59674 -2.07338 0.512 8.73546 C ? A ? 398 C 1
   ATOM 11053 O D GLU A 395 ? 36.13974 8.85307 -2.47299 0.512 7.10295 O ? A ? 398 O 1
   ATOM 11054 CB D GLU A 395 ? 35.37918 10.18297 0.39637 0.512 8.91321 C ? A ? 398 CB 1
   ATOM 11055 CG D GLU A 395 ? 35.81488 11.19223 1.46971 0.512 6.78756 C ? A ? 398 CG 1
   ATOM 11056 CD D GLU A 395 ? 37.30585 11.44119 1.43005 0.512 8.39654 C ? A ? 398 CD 1
   ATOM 11057 OE1 D GLU A 395 ? 38.08354 10.56042 1.02173 0.512 7.42339 O ? A ? 398 OE1 1
   ATOM 11058 OE2 D GLU A 395 ? 37.67677 12.55892 1.83891 0.512 9.87225 O ? A ? 398 OE2 1
   ATOM 11059 H D GLU A 395 ? 34.19676 12.07197 -0.58221 0.512 6.30183 H ? A ? 398 H 1
   ATOM 11060 HA D GLU A 395 ? 36.46761 10.93496 -1.17861 0.512 9.20513 H ? A ? 398 HA 1
   ATOM 11061 HB2 D GLU A 395 ? 34.44498 9.97244 0.55081 0.512 10.67982 H ? A ? 398 HB2 1
   ATOM 11062 HB3 D GLU A 395 ? 35.92105 9.38559 0.50345 0.512 10.67982 H ? A ? 398 HB3 1
   ATOM 11063 HG2 D GLU A 395 ? 35.36114 12.03616 1.31872 0.512 8.12904 H ? A ? 398 HG2 1
   ATOM 11064 HG3 D GLU A 395 ? 35.58730 10.84543 2.34655 0.512 8.12904 H ? A ? 398 HG3 1
   ATOM 11065 N C LEU A 396 ? 33.70789 9.08119 -2.49536 0.488 7.30038 N ? A ? 399 N 1
   ATOM 11066 CA C LEU A 396 ? 33.37070 8.23837 -3.64201 0.488 7.49416 C ? A ? 399 CA 1
   ATOM 11067 C C LEU A 396 ? 34.00270 8.75538 -4.94090 0.488 8.19560 C ? A ? 399 C 1
   ATOM 11068 O C LEU A 396 ? 34.56574 7.99144 -5.75443 0.488 7.11784 O ? A ? 399 O 1
   ATOM 11069 CB C LEU A 396 ? 31.86493 8.13737 -3.84774 0.488 7.10050 C ? A ? 399 CB 1
   ATOM 11070 CG C LEU A 396 ? 31.06953 7.42131 -2.75265 0.488 6.55024 C ? A ? 399 CG 1
   ATOM 11071 CD1 C LEU A 396 ? 29.58220 7.58966 -3.01582 0.488 9.10156 C ? A ? 399 CD1 1
   ATOM 11072 CD2 C LEU A 396 ? 31.44491 5.98088 -2.70328 0.488 8.67951 C ? A ? 399 CD2 1
   ATOM 11073 H C LEU A 396 ? 33.04358 9.44921 -2.09181 0.488 8.74443 H ? A ? 399 H 1
   ATOM 11074 HA C LEU A 396 ? 33.71771 7.35574 -3.43842 0.488 8.97696 H ? A ? 399 HA 1
   ATOM 11075 HB2 C LEU A 396 ? 31.51023 9.03772 -3.91452 0.488 8.50457 H ? A ? 399 HB2 1
   ATOM 11076 HB3 C LEU A 396 ? 31.70679 7.65629 -4.67505 0.488 8.50457 H ? A ? 399 HB3 1
   ATOM 11077 HG C LEU A 396 ? 31.27234 7.80710 -1.88609 0.488 7.84425 H ? A ? 399 HG 1
   ATOM 11078 HD11 C LEU A 396 ? 29.08468 7.11986 -2.32831 0.488 10.90584 H ? A ? 399 HD11 1
   ATOM 11079 HD12 C LEU A 396 ? 29.36287 8.53432 -2.99570 0.488 10.90584 H ? A ? 399 HD12 1
   ATOM 11080 HD13 C LEU A 396 ? 29.37187 7.21974 -3.88750 0.488 10.90584 H ? A ? 399 HD13 1
   ATOM 11081 HD21 C LEU A 396 ? 30.84918 5.52006 -2.09201 0.488 10.39938 H ? A ? 399 HD21 1
   ATOM 11082 HD22 C LEU A 396 ? 31.36342 5.60263 -3.59276 0.488 10.39938 H ? A ? 399 HD22 1
   ATOM 11083 HD23 C LEU A 396 ? 32.36092 5.90368 -2.39365 0.488 10.39938 H ? A ? 399 HD23 1
   ATOM 11084 N D LEU A 396 ? 33.96614 9.45126 -2.47640 0.512 7.11545 N ? A ? 399 N 1
   ATOM 11085 CA D LEU A 396 ? 33.64041 8.53432 -3.56263 0.512 5.15293 C ? A ? 399 CA 1
   ATOM 11086 C D LEU A 396 ? 34.27125 8.98147 -4.85803 0.512 7.44086 C ? A ? 399 C 1
   ATOM 11087 O D LEU A 396 ? 34.91452 8.18623 -5.55020 0.512 9.87016 O ? A ? 399 O 1
   ATOM 11088 CB D LEU A 396 ? 32.13793 8.38324 -3.73404 0.512 8.14315 C ? A ? 399 CB 1
   ATOM 11089 CG D LEU A 396 ? 31.45076 7.58860 -2.61400 0.512 6.61534 C ? A ? 399 CG 1
   ATOM 11090 CD1 D LEU A 396 ? 29.90734 7.76400 -2.76060 0.512 7.97079 C ? A ? 399 CD1 1
   ATOM 11091 CD2 D LEU A 396 ? 31.81667 6.11740 -2.65218 0.512 8.09671 C ? A ? 399 CD2 1
   ATOM 11092 H D LEU A 396 ? 33.29136 9.86591 -2.14122 0.512 8.52251 H ? A ? 399 H 1
   ATOM 11093 HA D LEU A 396 ? 33.99292 7.66228 -3.32559 0.512 6.16748 H ? A ? 399 HA 1
   ATOM 11094 HB2 D LEU A 396 ? 31.73892 9.26711 -3.75547 0.512 9.75575 H ? A ? 399 HB2 1
   ATOM 11095 HB3 D LEU A 396 ? 31.96711 7.92176 -4.56996 0.512 9.75575 H ? A ? 399 HB3 1
   ATOM 11096 HG D LEU A 396 ? 31.74799 7.92510 -1.75416 0.512 7.92237 H ? A ? 399 HG 1
   ATOM 11097 HD11 D LEU A 396 ? 29.46432 7.26079 -2.05960 0.512 9.54891 H ? A ? 399 HD11 1
   ATOM 11098 HD12 D LEU A 396 ? 29.68756 8.70545 -2.68139 0.512 9.54891 H ? A ? 399 HD12 1
   ATOM 11099 HD13 D LEU A 396 ? 29.63295 7.43228 -3.62984 0.512 9.54891 H ? A ? 399 HD13 1
   ATOM 11100 HD21 D LEU A 396 ? 31.25603 5.63613 -2.02372 0.512 9.70002 H ? A ? 399 HD21 1
   ATOM 11101 HD22 D LEU A 396 ? 31.67280 5.77939 -3.54992 0.512 9.70002 H ? A ? 399 HD22 1
   ATOM 11102 HD23 D LEU A 396 ? 32.74978 6.01759 -2.40673 0.512 9.70002 H ? A ? 399 HD23 1
   ATOM 11103 N C ARG A 397 ? 33.83965 10.03708 -5.21904 0.488 6.85135 N ? A ? 400 N 1
   ATOM 11104 CA C ARG A 397 ? 34.44249 10.59779 -6.41385 0.488 7.24121 C ? A ? 400 CA 1
   ATOM 11105 C C ARG A 397 ? 35.91533 10.26485 -6.48396 0.488 5.60241 C ? A ? 400 C 1
   ATOM 11106 O C ARG A 397 ? 36.42161 9.96262 -7.58082 0.488 7.21586 O ? A ? 400 O 1
   ATOM 11107 CB C ARG A 397 ? 34.27378 12.11028 -6.43459 0.488 6.53712 C ? A ? 400 CB 1
   ATOM 11108 CG C ARG A 397 ? 35.06999 12.75677 -7.54536 0.488 7.89315 C ? A ? 400 CG 1
   ATOM 11109 CD C ARG A 397 ? 35.24008 14.23817 -7.33410 0.488 8.27360 C ? A ? 400 CD 1
   ATOM 11110 NE C ARG A 397 ? 36.07359 14.51660 -6.18908 0.488 8.31418 N ? A ? 400 NE 1
   ATOM 11111 CZ C ARG A 397 ? 37.39322 14.49048 -6.16164 0.488 8.26184 C ? A ? 400 CZ 1
   ATOM 11112 NH1 C ARG A 397 ? 38.08048 14.29214 -7.24570 0.488 9.19008 N ? A ? 400 NH1 1
   ATOM 11113 NH2 C ARG A 397 ? 38.01900 14.65589 -4.99833 0.488 7.43745 N ? A ? 400 NH2 1
   ATOM 11114 H C ARG A 397 ? 33.39237 10.59482 -4.74105 0.488 8.20558 H ? A ? 400 H 1
   ATOM 11115 HA C ARG A 397 ? 33.98916 10.22167 -7.18451 0.488 8.67342 H ? A ? 400 HA 1
   ATOM 11116 HB2 C ARG A 397 ? 33.33723 12.32407 -6.56898 0.488 7.82852 H ? A ? 400 HB2 1
   ATOM 11117 HB3 C ARG A 397 ? 34.57969 12.47609 -5.58990 0.488 7.82852 H ? A ? 400 HB3 1
   ATOM 11118 HG2 C ARG A 397 ? 35.95150 12.35367 -7.58205 0.488 9.45575 H ? A ? 400 HG2 1
   ATOM 11119 HG3 C ARG A 397 ? 34.60859 12.62280 -8.38801 0.488 9.45575 H ? A ? 400 HG3 1
   ATOM 11120 HD2 C ARG A 397 ? 35.65783 14.62844 -8.11773 0.488 9.91229 H ? A ? 400 HD2 1
   ATOM 11121 HD3 C ARG A 397 ? 34.37139 14.64312 -7.18485 0.488 9.91229 H ? A ? 400 HD3 1
   ATOM 11122 HE C ARG A 397 ? 35.67275 14.71857 -5.45550 0.488 9.96099 H ? A ? 400 HE 1
   ATOM 11123 HH11 C ARG A 397 ? 37.67628 14.17539 -7.99576 0.488 11.01206 H ? A ? 400 HH11 1
   ATOM 11124 HH12 C ARG A 397 ? 38.93975 14.27755 -7.21346 0.488 11.01206 H ? A ? 400 HH12 1
   ATOM 11125 HH21 C ARG A 397 ? 37.56397 14.77757 -4.27878 0.488 8.90891 H ? A ? 400 HH21 1
   ATOM 11126 HH22 C ARG A 397 ? 38.87827 14.64106 -4.96637 0.488 8.90891 H ? A ? 400 HH22 1
   ATOM 11127 N D ARG A 397 ? 34.12657 10.25167 -5.19317 0.512 6.81354 N ? A ? 400 N 1
   ATOM 11128 CA D ARG A 397 ? 34.77280 10.78322 -6.38382 0.512 6.95639 C ? A ? 400 CA 1
   ATOM 11129 C D ARG A 397 ? 36.26555 10.46779 -6.36573 0.512 7.30665 C ? A ? 400 C 1
   ATOM 11130 O D ARG A 397 ? 36.84831 10.02547 -7.37691 0.512 8.74209 O ? A ? 400 O 1
   ATOM 11131 CB D ARG A 397 ? 34.52296 12.30591 -6.41497 0.512 7.07781 C ? A ? 400 CB 1
   ATOM 11132 CG D ARG A 397 ? 35.23852 13.07220 -7.52372 0.512 7.06032 C ? A ? 400 CG 1
   ATOM 11133 CD D ARG A 397 ? 35.20390 14.56585 -7.29501 0.512 8.52459 C ? A ? 400 CD 1
   ATOM 11134 NE D ARG A 397 ? 36.07412 14.97241 -6.21970 0.512 7.55502 N ? A ? 400 NE 1
   ATOM 11135 CZ D ARG A 397 ? 37.38276 15.02443 -6.29183 0.512 6.39523 C ? A ? 400 CZ 1
   ATOM 11136 NH1 D ARG A 397 ? 37.98724 14.81672 -7.45476 0.512 10.25397 N ? A ? 400 NH1 1
   ATOM 11137 NH2 D ARG A 397 ? 38.06049 15.31228 -5.17583 0.512 11.95199 N ? A ? 400 NH2 1
   ATOM 11138 H D ARG A 397 ? 33.66258 10.82621 -4.75246 0.512 8.16022 H ? A ? 400 H 1
   ATOM 11139 HA D ARG A 397 ? 34.40160 10.38618 -7.18724 0.512 8.33164 H ? A ? 400 HA 1
   ATOM 11140 HB2 D ARG A 397 ? 33.57147 12.45567 -6.52963 0.512 8.47735 H ? A ? 400 HB2 1
   ATOM 11141 HB3 D ARG A 397 ? 34.81822 12.67986 -5.57006 0.512 8.47735 H ? A ? 400 HB3 1
   ATOM 11142 HG2 D ARG A 397 ? 36.16679 12.79273 -7.55705 0.512 8.45635 H ? A ? 400 HG2 1
   ATOM 11143 HG3 D ARG A 397 ? 34.80530 12.88585 -8.37136 0.512 8.45635 H ? A ? 400 HG3 1
   ATOM 11144 HD2 D ARG A 397 ? 35.49081 15.01854 -8.10350 0.512 10.21347 H ? A ? 400 HD2 1
   ATOM 11145 HD3 D ARG A 397 ? 34.29912 14.83249 -7.06876 0.512 10.21347 H ? A ? 400 HD3 1
   ATOM 11146 HE D ARG A 397 ? 35.70760 15.19773 -5.47505 0.512 9.05000 H ? A ? 400 HE 1
   ATOM 11147 HH11 D ARG A 397 ? 37.52114 14.64871 -8.15770 0.512 12.28874 H ? A ? 400 HH11 1
   ATOM 11148 HH12 D ARG A 397 ? 38.84509 14.85012 -7.50549 0.512 12.28874 H ? A ? 400 HH12 1
   ATOM 11149 HH21 D ARG A 397 ? 37.63757 15.45642 -4.44101 0.512 14.32635 H ? A ? 400 HH21 1
   ATOM 11150 HH22 D ARG A 397 ? 38.91934 15.35329 -5.19281 0.512 14.32635 H ? A ? 400 HH22 1
   ATOM 11151 N C ARG A 398 ? 36.66522 10.51889 -5.42479 0.488 7.67210 N ? A ? 401 N 1
   ATOM 11152 CA C ARG A 398 ? 38.11362 10.38202 -5.51933 0.488 8.98776 C ? A ? 401 CA 1
   ATOM 11153 C C ARG A 398 ? 38.53138 8.92903 -5.63710 0.488 7.68467 C ? A ? 401 C 1
   ATOM 11154 O C ARG A 398 ? 39.38333 8.61802 -6.48273 0.488 8.74846 O ? A ? 401 O 1
   ATOM 11155 CB C ARG A 398 ? 38.70930 11.09557 -4.30845 0.488 8.46128 C ? A ? 401 CB 1
   ATOM 11156 CG C ARG A 398 ? 40.14954 11.61032 -4.38792 0.488 8.13262 C ? A ? 401 CG 1
   ATOM 11157 CD C ARG A 398 ? 41.20667 10.56502 -4.24915 0.488 9.14722 C ? A ? 401 CD 1
   ATOM 11158 NE C ARG A 398 ? 41.02396 9.85611 -2.98786 0.488 11.00142 N ? A ? 401 NE 1
   ATOM 11159 CZ C ARG A 398 ? 41.73622 8.78980 -2.65139 0.488 10.74479 C ? A ? 401 CZ 1
   ATOM 11160 NH1 C ARG A 398 ? 42.54549 8.21827 -3.51276 0.488 12.71613 N ? A ? 401 NH1 1
   ATOM 11161 NH2 C ARG A 398 ? 41.66322 8.30423 -1.41145 0.488 13.29045 N ? A ? 401 NH2 1
   ATOM 11162 H C ARG A 398 ? 36.37083 10.76659 -4.65564 0.488 9.19048 H ? A ? 401 H 1
   ATOM 11163 HA C ARG A 398 ? 38.46117 10.80168 -6.32183 0.488 10.76928 H ? A ? 401 HA 1
   ATOM 11164 HB2 C ARG A 398 ? 38.15241 11.86749 -4.12158 0.488 10.13750 H ? A ? 401 HB2 1
   ATOM 11165 HB3 C ARG A 398 ? 38.68026 10.47698 -3.56186 0.488 10.13750 H ? A ? 401 HB3 1
   ATOM 11166 HG2 C ARG A 398 ? 40.27612 12.03682 -5.24988 0.488 9.74312 H ? A ? 401 HG2 1
   ATOM 11167 HG3 C ARG A 398 ? 40.28506 12.25482 -3.67577 0.488 9.74312 H ? A ? 401 HG3 1
   ATOM 11168 HD2 C ARG A 398 ? 41.13907 9.92966 -4.97898 0.488 10.96064 H ? A ? 401 HD2 1
   ATOM 11169 HD3 C ARG A 398 ? 42.08301 10.98087 -4.25141 0.488 10.96064 H ? A ? 401 HD3 1
   ATOM 11170 HE C ARG A 398 ? 40.42785 10.14242 -2.43806 0.488 13.18567 H ? A ? 401 HE 1
   ATOM 11171 HH11 C ARG A 398 ? 42.61951 8.53512 -4.30883 0.488 15.24333 H ? A ? 401 HH11 1
   ATOM 11172 HH12 C ARG A 398 ? 43.00160 7.52702 -3.28095 0.488 15.24333 H ? A ? 401 HH12 1
   ATOM 11173 HH21 C ARG A 398 ? 41.15432 8.68280 -0.83066 0.488 15.93251 H ? A ? 401 HH21 1
   ATOM 11174 HH22 C ARG A 398 ? 42.12505 7.61254 -1.19264 0.488 15.93251 H ? A ? 401 HH22 1
   ATOM 11175 N D ARG A 398 ? 36.90857 10.73518 -5.24807 0.512 9.53899 N ? A ? 401 N 1
   ATOM 11176 CA D ARG A 398 ? 38.36846 10.67011 -5.20248 0.512 8.81239 C ? A ? 401 CA 1
   ATOM 11177 C D ARG A 398 ? 38.88006 9.24351 -5.33657 0.512 10.20976 C ? A ? 401 C 1
   ATOM 11178 O D ARG A 398 ? 39.86714 8.99312 -6.05821 0.512 10.18944 O ? A ? 401 O 1
   ATOM 11179 CB D ARG A 398 ? 38.83374 11.40541 -3.94704 0.512 10.29960 C ? A ? 401 CB 1
   ATOM 11180 CG D ARG A 398 ? 40.23530 12.03407 -3.99405 0.512 10.97011 C ? A ? 401 CG 1
   ATOM 11181 CD D ARG A 398 ? 41.35863 11.06449 -3.89728 0.512 12.40295 C ? A ? 401 CD 1
   ATOM 11182 NE D ARG A 398 ? 41.16445 10.20266 -2.71869 0.512 12.22147 N ? A ? 401 NE 1
   ATOM 11183 CZ D ARG A 398 ? 41.83405 9.05432 -2.58200 0.512 12.71641 C ? A ? 401 CZ 1
   ATOM 11184 NH1 D ARG A 398 ? 42.78901 8.72239 -3.47548 0.512 8.26152 N ? A ? 401 NH1 1
   ATOM 11185 NH2 D ARG A 398 ? 41.54547 8.21902 -1.55535 0.512 12.62648 N ? A ? 401 NH2 1
   ATOM 11186 H D ARG A 398 ? 36.53556 10.95535 -4.50511 0.512 11.43075 H ? A ? 401 H 1
   ATOM 11187 HA D ARG A 398 ? 38.76747 11.12842 -5.95856 0.512 10.55883 H ? A ? 401 HA 1
   ATOM 11188 HB2 D ARG A 398 ? 38.20661 12.12396 -3.77015 0.512 12.34349 H ? A ? 401 HB2 1
   ATOM 11189 HB3 D ARG A 398 ? 38.83095 10.77387 -3.21080 0.512 12.34349 H ? A ? 401 HB3 1
   ATOM 11190 HG2 D ARG A 398 ? 40.33253 12.50848 -4.83451 0.512 13.14810 H ? A ? 401 HG2 1
   ATOM 11191 HG3 D ARG A 398 ? 40.32083 12.65288 -3.25198 0.512 13.14810 H ? A ? 401 HG3 1
   ATOM 11192 HD2 D ARG A 398 ? 41.38214 10.50839 -4.69170 0.512 14.86750 H ? A ? 401 HD2 1
   ATOM 11193 HD3 D ARG A 398 ? 42.19755 11.54194 -3.80158 0.512 14.86750 H ? A ? 401 HD3 1
   ATOM 11194 HE D ARG A 398 ? 40.60973 10.44301 -2.10703 0.512 14.64973 H ? A ? 401 HE 1
   ATOM 11195 HH11 D ARG A 398 ? 42.96590 9.24949 -4.13159 0.512 9.89779 H ? A ? 401 HH11 1
   ATOM 11196 HH12 D ARG A 398 ? 43.22082 7.98371 -3.38888 0.512 9.89779 H ? A ? 401 HH12 1
   ATOM 11197 HH21 D ARG A 398 ? 40.93098 8.42760 -0.99100 0.512 15.13574 H ? A ? 401 HH21 1
   ATOM 11198 HH22 D ARG A 398 ? 41.97675 7.48013 -1.46792 0.512 15.13574 H ? A ? 401 HH22 1
   ATOM 11199 N C GLN A 399 ? 37.96867 8.02607 -4.77155 0.488 7.43879 N ? A ? 402 N 1
   ATOM 11200 CA C GLN A 399 ? 38.44962 6.65193 -4.62782 0.488 9.85519 C ? A ? 402 CA 1
   ATOM 11201 C C GLN A 399 ? 37.78794 5.66695 -5.59680 0.488 9.49998 C ? A ? 402 C 1
   ATOM 11202 O C GLN A 399 ? 38.38016 4.65563 -5.95542 0.488 9.86098 O ? A ? 402 O 1
   ATOM 11203 CB C GLN A 399 ? 38.22992 6.10450 -3.21804 0.488 9.82845 C ? A ? 402 CB 1
   ATOM 11204 CG C GLN A 399 ? 38.80145 6.99997 -2.05790 0.488 9.80456 C ? A ? 402 CG 1
   ATOM 11205 CD C GLN A 399 ? 38.79550 6.30140 -0.71981 0.488 10.85234 C ? A ? 402 CD 1
   ATOM 11206 OE1 C GLN A 399 ? 39.12031 5.11183 -0.63746 0.488 11.44427 O ? A ? 402 OE1 1
   ATOM 11207 NE2 C GLN A 399 ? 38.43426 7.00694 0.32184 0.488 9.76679 N ? A ? 402 NE2 1
   ATOM 11208 H C GLN A 399 ? 37.30123 8.20600 -4.25994 0.488 8.91051 H ? A ? 402 H 1
   ATOM 11209 HA C GLN A 399 ? 39.40405 6.68768 -4.79721 0.488 11.81020 H ? A ? 402 HA 1
   ATOM 11210 HB2 C GLN A 399 ? 37.27570 6.01203 -3.07033 0.488 11.77811 H ? A ? 402 HB2 1
   ATOM 11211 HB3 C GLN A 399 ? 38.66089 5.23778 -3.15511 0.488 11.77811 H ? A ? 402 HB3 1
   ATOM 11212 HG2 C GLN A 399 ? 39.71795 7.23962 -2.26645 0.488 11.74944 H ? A ? 402 HG2 1
   ATOM 11213 HG3 C GLN A 399 ? 38.25875 7.80019 -1.98028 0.488 11.74944 H ? A ? 402 HG3 1
   ATOM 11214 HE21 C GLN A 399 ? 38.21326 7.83255 0.22632 0.488 11.70412 H ? A ? 402 HE21 1
   ATOM 11215 HE22 C GLN A 399 ? 38.41792 6.64488 1.10174 0.488 11.70412 H ? A ? 402 HE22 1
   ATOM 11216 N D GLN A 399 ? 38.17469 8.29167 -4.72584 0.512 8.42543 N ? A ? 402 N 1
   ATOM 11217 CA D GLN A 399 ? 38.65680 6.93144 -4.63486 0.512 9.81491 C ? A ? 402 CA 1
   ATOM 11218 C D GLN A 399 ? 37.95262 5.90825 -5.53132 0.512 7.23710 C ? A ? 402 C 1
   ATOM 11219 O D GLN A 399 ? 38.58369 4.91847 -5.91176 0.512 12.84016 O ? A ? 402 O 1
   ATOM 11220 CB D GLN A 399 ? 38.64295 6.49285 -3.16733 0.512 8.37962 C ? A ? 402 CB 1
   ATOM 11221 CG D GLN A 399 ? 39.42833 5.23210 -2.95927 0.512 11.53908 C ? A ? 402 CG 1
   ATOM 11222 CD D GLN A 399 ? 39.61692 4.88665 -1.49594 0.512 11.69908 C ? A ? 402 CD 1
   ATOM 11223 OE1 D GLN A 399 ? 39.24952 5.63074 -0.58055 0.512 13.52267 O ? A ? 402 OE1 1
   ATOM 11224 NE2 D GLN A 399 ? 40.23816 3.79183 -1.27156 0.512 12.62554 N ? A ? 402 NE2 1
   ATOM 11225 H D GLN A 399 ? 37.40869 8.41856 -4.35605 0.512 10.09449 H ? A ? 402 H 1
   ATOM 11226 HA D GLN A 399 ? 39.57718 6.90443 -4.93993 0.512 11.76186 H ? A ? 402 HA 1
   ATOM 11227 HB2 D GLN A 399 ? 39.03650 7.19110 -2.62101 0.512 10.03951 H ? A ? 402 HB2 1
   ATOM 11228 HB3 D GLN A 399 ? 37.72750 6.33122 -2.89035 0.512 10.03951 H ? A ? 402 HB3 1
   ATOM 11229 HG2 D GLN A 399 ? 38.95989 4.49555 -3.38229 0.512 13.83086 H ? A ? 402 HG2 1
   ATOM 11230 HG3 D GLN A 399 ? 40.30667 5.33872 -3.35682 0.512 13.83086 H ? A ? 402 HG3 1
   ATOM 11231 HE21 D GLN A 399 ? 40.51462 3.31170 -1.92932 0.512 15.13462 H ? A ? 402 HE21 1
   ATOM 11232 HE22 D GLN A 399 ? 40.37952 3.53558 -0.46289 0.512 15.13462 H ? A ? 402 HE22 1
   ATOM 11233 N C MET A 400 ? 36.53527 5.87093 -5.97140 0.488 9.84743 N ? A ? 403 N 1
   ATOM 11234 CA C MET A 400 ? 35.82436 4.95877 -6.87367 0.488 10.48737 C ? A ? 403 CA 1
   ATOM 11235 C C MET A 400 ? 34.86839 5.80669 -7.68845 0.488 9.63108 C ? A ? 403 C 1
   ATOM 11236 O C MET A 400 ? 33.64363 5.67863 -7.59703 0.488 8.59434 O ? A ? 403 O 1
   ATOM 11237 CB C MET A 400 ? 35.10524 3.83751 -6.10170 0.488 10.95210 C ? A ? 403 CB 1
   ATOM 11238 CG C MET A 400 ? 34.09657 4.23105 -5.04389 0.488 12.24118 C ? A ? 403 CG 1
   ATOM 11239 SD C MET A 400 ? 33.00308 2.83557 -4.46911 0.488 11.61469 S ? A ? 403 SD 1
   ATOM 11240 CE C MET A 400 ? 34.28367 1.72622 -3.75928 0.488 12.89093 C ? A ? 403 CE 1
   ATOM 11241 H C MET A 400 ? 36.06089 6.54105 -5.71546 0.488 11.80088 H ? A ? 403 H 1
   ATOM 11242 HA C MET A 400 ? 36.45333 4.51283 -7.46225 0.488 12.56881 H ? A ? 403 HA 1
   ATOM 11243 HB2 C MET A 400 ? 34.63010 3.29264 -6.74843 0.488 13.12649 H ? A ? 403 HB2 1
   ATOM 11244 HB3 C MET A 400 ? 35.78274 3.30655 -5.65451 0.488 13.12649 H ? A ? 403 HB3 1
   ATOM 11245 HG2 C MET A 400 ? 34.57446 4.56721 -4.26961 0.488 14.67338 H ? A ? 403 HG2 1
   ATOM 11246 HG3 C MET A 400 ? 33.52213 4.92385 -5.40575 0.488 14.67338 H ? A ? 403 HG3 1
   ATOM 11247 HE1 C MET A 400 ? 33.84867 0.95665 -3.35998 0.488 15.45309 H ? A ? 403 HE1 1
   ATOM 11248 HE2 C MET A 400 ? 34.88009 1.43829 -4.46800 0.488 15.45309 H ? A ? 403 HE2 1
   ATOM 11249 HE3 C MET A 400 ? 34.78269 2.21157 -3.08378 0.488 15.45309 H ? A ? 403 HE3 1
   ATOM 11250 N D MET A 400 ? 36.67144 6.08987 -5.86900 0.512 9.27836 N ? A ? 403 N 1
   ATOM 11251 CA D MET A 400 ? 35.94018 5.15246 -6.73799 0.512 11.95948 C ? A ? 403 CA 1
   ATOM 11252 C D MET A 400 ? 34.92768 5.92696 -7.56929 0.512 8.22809 C ? A ? 403 C 1
   ATOM 11253 O D MET A 400 ? 33.71386 5.78316 -7.42773 0.512 8.99580 O ? A ? 403 O 1
   ATOM 11254 CB D MET A 400 ? 35.29668 4.01558 -5.94074 0.512 10.65268 C ? A ? 403 CB 1
   ATOM 11255 CG D MET A 400 ? 34.53093 4.44208 -4.79460 0.512 8.60228 C ? A ? 403 CG 1
   ATOM 11256 SD D MET A 400 ? 33.38320 3.15529 -4.12949 0.512 7.63150 S ? A ? 403 SD 1
   ATOM 11257 CE D MET A 400 ? 34.54313 1.89942 -3.47834 0.512 9.65982 C ? A ? 403 CE 1
   ATOM 11258 H D MET A 400 ? 36.19588 6.75615 -5.60534 0.512 11.11800 H ? A ? 403 H 1
   ATOM 11259 HA D MET A 400 ? 36.57547 4.73753 -7.34226 0.512 14.33535 H ? A ? 403 HA 1
   ATOM 11260 HB2 D MET A 400 ? 34.69752 3.52823 -6.52760 0.512 12.76718 H ? A ? 403 HB2 1
   ATOM 11261 HB3 D MET A 400 ? 35.99870 3.42760 -5.62083 0.512 12.76718 H ? A ? 403 HB3 1
   ATOM 11262 HG2 D MET A 400 ? 35.14476 4.68417 -4.08360 0.512 10.30670 H ? A ? 403 HG2 1
   ATOM 11263 HG3 D MET A 400 ? 33.99596 5.21082 -5.04709 0.512 10.30670 H ? A ? 403 HG3 1
   ATOM 11264 HE1 D MET A 400 ? 34.03492 1.14717 -3.13667 0.512 11.57575 H ? A ? 403 HE1 1
   ATOM 11265 HE2 D MET A 400 ? 35.12634 1.60608 -4.19578 0.512 11.57575 H ? A ? 403 HE2 1
   ATOM 11266 HE3 D MET A 400 ? 35.06884 2.29462 -2.76536 0.512 11.57575 H ? A ? 403 HE3 1
   ATOM 11267 N . PRO A 401 ? 35.41175 6.65876 -8.56824 1.000 10.95887 N ? A ? 404 N 1
   ATOM 11268 CA . PRO A 401 ? 34.55057 7.64276 -9.23732 1.000 9.80243 C ? A ? 404 CA 1
   ATOM 11269 C . PRO A 401 ? 33.44791 7.06396 -10.04492 1.000 9.65116 C ? A ? 404 C 1
   ATOM 11270 O . PRO A 401 ? 32.42415 7.71752 -10.20149 1.000 11.78613 O ? A ? 404 O 1
   ATOM 11271 HA . PRO A 401 ? 34.17106 8.25030 -8.58328 1.000 11.74688 H ? A ? 404 HA 1
   ATOM 11272 CB A PRO A 401 ? 35.53102 8.39506 -10.13984 0.513 11.40111 C ? A ? 404 CB 1
   ATOM 11273 CG A PRO A 401 ? 36.75509 7.54376 -10.19473 0.513 10.92254 C ? A ? 404 CG 1
   ATOM 11274 CD A PRO A 401 ? 36.84056 6.89363 -8.84229 0.513 9.77558 C ? A ? 404 CD 1
   ATOM 11275 HB2 A PRO A 401 ? 35.14619 8.50403 -11.02354 0.513 13.66530 H ? A ? 404 HB2 1
   ATOM 11276 HB3 A PRO A 401 ? 35.73090 9.26303 -9.75569 0.513 13.66530 H ? A ? 404 HB3 1
   ATOM 11277 HG2 A PRO A 401 ? 36.66311 6.87778 -10.89395 0.513 13.09101 H ? A ? 404 HG2 1
   ATOM 11278 HG3 A PRO A 401 ? 37.53433 8.09628 -10.36326 0.513 13.09101 H ? A ? 404 HG3 1
   ATOM 11279 HD2 A PRO A 401 ? 37.33766 6.06146 -8.87810 0.513 11.71467 H ? A ? 404 HD2 1
   ATOM 11280 HD3 A PRO A 401 ? 37.23592 7.48827 -8.18579 0.513 11.71467 H ? A ? 404 HD3 1
   ATOM 11281 CB B PRO A 401 ? 35.53115 8.39420 -10.14016 0.487 11.39729 C ? A ? 404 CB 1
   ATOM 11282 CG B PRO A 401 ? 36.74702 7.53055 -10.20739 0.487 10.90971 C ? A ? 404 CG 1
   ATOM 11283 CD B PRO A 401 ? 36.83905 6.87468 -8.86068 0.487 9.76451 C ? A ? 404 CD 1
   ATOM 11284 HB2 B PRO A 401 ? 35.14223 8.51318 -11.02078 0.487 13.66072 H ? A ? 404 HB2 1
   ATOM 11285 HB3 B PRO A 401 ? 35.74113 9.25747 -9.75083 0.487 13.66072 H ? A ? 404 HB3 1
   ATOM 11286 HG2 B PRO A 401 ? 36.64267 6.86818 -10.90830 0.487 13.07562 H ? A ? 404 HG2 1
   ATOM 11287 HG3 B PRO A 401 ? 37.53001 8.07630 -10.38057 0.487 13.07562 H ? A ? 404 HG3 1
   ATOM 11288 HD2 B PRO A 401 ? 37.32366 6.03564 -8.90610 0.487 11.70138 H ? A ? 404 HD2 1
   ATOM 11289 HD3 B PRO A 401 ? 37.25128 7.46093 -8.20702 0.487 11.70138 H ? A ? 404 HD3 1
   ATOM 11290 N . ASP A 402 ? 33.55602 5.82635 -10.47297 1.000 10.57964 N ? A ? 405 N 1
   ATOM 11291 CA . ASP A 402 ? 32.53136 5.20705 -11.30789 1.000 9.73159 C ? A ? 405 CA 1
   ATOM 11292 C . ASP A 402 ? 31.57372 4.33931 -10.51092 1.000 9.63180 C ? A ? 405 C 1
   ATOM 11293 O . ASP A 402 ? 30.75592 3.61616 -11.09473 1.000 11.83653 O ? A ? 405 O 1
   ATOM 11294 H . ASP A 402 ? 34.22075 5.31062 -10.29477 1.000 12.67954 H ? A ? 405 H 1
   ATOM 11295 HA . ASP A 402 ? 32.00688 5.91813 -11.70813 1.000 11.66187 H ? A ? 405 HA 1
   ATOM 11296 CB A ASP A 402 ? 33.15835 4.42215 -12.47614 0.694 12.97892 C ? A ? 405 CB 1
   ATOM 11297 CG A ASP A 402 ? 34.02408 3.25940 -12.06108 0.694 13.83087 C ? A ? 405 CG 1
   ATOM 11298 OD1 A ASP A 402 ? 34.27323 3.04467 -10.88297 0.694 14.73426 O ? A ? 405 OD1 1
   ATOM 11299 OD2 A ASP A 402 ? 34.45222 2.51748 -13.02515 0.694 16.49019 O ? A ? 405 OD2 1
   ATOM 11300 HB2 A ASP A 402 ? 32.44408 4.07073 -13.03041 0.694 15.55867 H ? A ? 405 HB2 1
   ATOM 11301 HB3 A ASP A 402 ? 33.71198 5.02805 -12.99313 0.694 15.55867 H ? A ? 405 HB3 1
   ATOM 11302 CB B ASP A 402 ? 33.13176 4.46370 -12.51172 0.306 13.07091 C ? A ? 405 CB 1
   ATOM 11303 CG B ASP A 402 ? 34.18002 3.45259 -12.14341 0.306 13.69494 C ? A ? 405 CG 1
   ATOM 11304 OD1 B ASP A 402 ? 34.25541 3.06207 -10.97443 0.306 14.58559 O ? A ? 405 OD1 1
   ATOM 11305 OD2 B ASP A 402 ? 34.91294 3.00550 -13.08857 0.306 17.38009 O ? A ? 405 OD2 1
   ATOM 11306 HB2 B ASP A 402 ? 32.41997 3.99503 -12.97497 0.306 15.66906 H ? A ? 405 HB2 1
   ATOM 11307 HB3 B ASP A 402 ? 33.54290 5.11200 -13.10465 0.306 15.66906 H ? A ? 405 HB3 1
   ATOM 11308 N . VAL A 403 ? 31.54667 4.50613 -9.18764 1.000 8.87875 N ? A ? 406 N 1
   ATOM 11309 CA . VAL A 403 ? 30.59130 3.76142 -8.35687 1.000 10.07754 C ? A ? 406 CA 1
   ATOM 11310 C . VAL A 403 ? 29.17177 3.91487 -8.89140 1.000 9.10811 C ? A ? 406 C 1
   ATOM 11311 O . VAL A 403 ? 28.70398 5.02744 -9.16318 1.000 10.65341 O ? A ? 406 O 1
   ATOM 11312 CB . VAL A 403 ? 30.69945 4.16881 -6.86546 1.000 9.32470 C ? A ? 406 CB 1
   ATOM 11313 CG1 . VAL A 403 ? 30.38952 5.63847 -6.68775 1.000 10.75168 C ? A ? 406 CG1 1
   ATOM 11314 CG2 . VAL A 403 ? 29.81557 3.24135 -5.97725 1.000 11.31449 C ? A ? 406 CG2 1
   ATOM 11315 H . VAL A 403 ? 32.06254 5.03649 -8.74923 1.000 10.63847 H ? A ? 406 H 1
   ATOM 11316 HA . VAL A 403 ? 30.82520 2.82227 -8.42164 1.000 12.07701 H ? A ? 406 HA 1
   ATOM 11317 HB . VAL A 403 ? 31.61213 4.04730 -6.56023 1.000 11.17361 H ? A ? 406 HB 1
   ATOM 11318 HG11 . VAL A 403 ? 30.46973 5.86680 -5.74842 1.000 12.88598 H ? A ? 406 HG11 1
   ATOM 11319 HG12 . VAL A 403 ? 31.01958 6.15946 -7.20976 1.000 12.88598 H ? A ? 406 HG12 1
   ATOM 11320 HG13 . VAL A 403 ? 29.48513 5.80975 -6.99374 1.000 12.88598 H ? A ? 406 HG13 1
   ATOM 11321 HG21 . VAL A 403 ? 29.91588 3.50401 -5.04889 1.000 13.56136 H ? A ? 406 HG21 1
   ATOM 11322 HG22 . VAL A 403 ? 28.88894 3.33353 -6.24883 1.000 13.56136 H ? A ? 406 HG22 1
   ATOM 11323 HG23 . VAL A 403 ? 30.10476 2.32289 -6.09425 1.000 13.56136 H ? A ? 406 HG23 1
   ATOM 11324 N . VAL A 404 ? 28.44542 2.81303 -9.02503 1.000 9.74159 N ? A ? 407 N 1
   ATOM 11325 CA . VAL A 404 ? 27.12245 2.85776 -9.66305 1.000 8.57976 C ? A ? 407 CA 1
   ATOM 11326 C . VAL A 404 ? 26.25548 1.75713 -9.07097 1.000 8.14430 C ? A ? 407 C 1
   ATOM 11327 O . VAL A 404 ? 26.75168 0.66784 -8.77310 1.000 9.44829 O ? A ? 407 O 1
   ATOM 11328 CB . VAL A 404 ? 27.29834 2.70857 -11.18690 1.000 8.23726 C ? A ? 407 CB 1
   ATOM 11329 CG1 . VAL A 404 ? 27.80910 1.32093 -11.60894 1.000 9.02095 C ? A ? 407 CG1 1
   ATOM 11330 CG2 . VAL A 404 ? 26.04855 3.00067 -11.90283 1.000 9.09691 C ? A ? 407 CG2 1
   ATOM 11331 H . VAL A 404 ? 28.68876 2.03222 -8.75907 1.000 11.67387 H ? A ? 407 H 1
   ATOM 11332 HA . VAL A 404 ? 26.67198 3.69506 -9.47091 1.000 10.27968 H ? A ? 407 HA 1
   ATOM 11333 HB . VAL A 404 ? 27.97531 3.35671 -11.43697 1.000 9.86868 H ? A ? 407 HB 1
   ATOM 11334 HG11 . VAL A 404 ? 28.08349 1.35475 -12.53870 1.000 10.80911 H ? A ? 407 HG11 1
   ATOM 11335 HG12 . VAL A 404 ? 28.56391 1.07878 -11.04990 1.000 10.80911 H ? A ? 407 HG12 1
   ATOM 11336 HG13 . VAL A 404 ? 27.09458 0.67431 -11.49823 1.000 10.80911 H ? A ? 407 HG13 1
   ATOM 11337 HG21 . VAL A 404 ? 26.20684 2.92800 -12.85706 1.000 10.90026 H ? A ? 407 HG21 1
   ATOM 11338 HG22 . VAL A 404 ? 25.37167 2.36160 -11.63020 1.000 10.90026 H ? A ? 407 HG22 1
   ATOM 11339 HG23 . VAL A 404 ? 25.76147 3.90069 -11.68274 1.000 10.90026 H ? A ? 407 HG23 1
   ATOM 11340 N . ALA A 405 ? 24.96055 2.04803 -8.92781 1.000 8.38318 N ? A ? 408 N 1
   ATOM 11341 CA . ALA A 405 ? 24.02526 1.04576 -8.48144 1.000 7.90202 C ? A ? 408 CA 1
   ATOM 11342 C . ALA A 405 ? 23.89396 -0.04044 -9.53362 1.000 8.51551 C ? A ? 408 C 1
   ATOM 11343 O . ALA A 405 ? 23.85471 0.23825 -10.75265 1.000 8.76426 O ? A ? 408 O 1
   ATOM 11344 CB . ALA A 405 ? 22.68089 1.67647 -8.30770 1.000 8.97933 C ? A ? 408 CB 1
   ATOM 11345 H . ALA A 405 ? 24.61055 2.81778 -9.08464 1.000 10.04378 H ? A ? 408 H 1
   ATOM 11346 HA . ALA A 405 ? 24.32866 0.66038 -7.64458 1.000 9.46639 H ? A ? 408 HA 1
   ATOM 11347 HB1 . ALA A 405 ? 22.05021 1.00013 -8.01492 1.000 10.75917 H ? A ? 408 HB1 1
   ATOM 11348 HB2 . ALA A 405 ? 22.74530 2.37899 -7.64195 1.000 10.75917 H ? A ? 408 HB2 1
   ATOM 11349 HB3 . ALA A 405 ? 22.39525 2.04995 -9.15612 1.000 10.75917 H ? A ? 408 HB3 1
   ATOM 11350 N . THR A 406 ? 23.73782 -1.26743 -9.05288 1.000 9.92493 N ? A ? 409 N 1
   ATOM 11351 CA . THR A 406 ? 23.58851 -2.42928 -9.92048 1.000 9.27927 C ? A ? 409 CA 1
   ATOM 11352 C . THR A 406 ? 22.25832 -3.12798 -9.72352 1.000 11.42623 C ? A ? 409 C 1
   ATOM 11353 O . THR A 406 ? 21.92020 -4.03439 -10.51233 1.000 13.43153 O ? A ? 409 O 1
   ATOM 11354 CB . THR A 406 ? 24.68116 -3.46233 -9.67731 1.000 10.99040 C ? A ? 409 CB 1
   ATOM 11355 OG1 . THR A 406 ? 24.54335 -3.94536 -8.33480 1.000 12.13454 O ? A ? 409 OG1 1
   ATOM 11356 CG2 . THR A 406 ? 26.00762 -2.89681 -9.92145 1.000 12.00893 C ? A ? 409 CG2 1
   ATOM 11357 H . THR A 406 ? 23.71461 -1.45644 -8.21423 1.000 11.89388 H ? A ? 409 H 1
   ATOM 11358 HA . THR A 406 ? 23.67499 -2.12735 -10.83823 1.000 11.11909 H ? A ? 409 HA 1
   ATOM 11359 HB . THR A 406 ? 24.59849 -4.20806 -10.29209 1.000 13.17245 H ? A ? 409 HB 1
   ATOM 11360 HG1 . THR A 406 ? 25.07923 -4.57818 -8.20074 1.000 14.54542 H ? A ? 409 HG1 1
   ATOM 11361 HG21 . THR A 406 ? 26.68801 -3.57340 -9.77938 1.000 14.39468 H ? A ? 409 HG21 1
   ATOM 11362 HG22 . THR A 406 ? 26.06853 -2.57604 -10.83485 1.000 14.39468 H ? A ? 409 HG22 1
   ATOM 11363 HG23 . THR A 406 ? 26.16901 -2.15612 -9.31627 1.000 14.39468 H ? A ? 409 HG23 1
   ATOM 11364 N . GLU A 407 ? 21.46306 -2.71213 -8.74196 1.000 12.01391 N ? A ? 410 N 1
   ATOM 11365 CA . GLU A 407 ? 20.08252 -3.13712 -8.68105 1.000 13.20709 C ? A ? 410 CA 1
   ATOM 11366 C . GLU A 407 ? 19.25177 -1.96514 -8.16705 1.000 9.93598 C ? A ? 410 C 1
   ATOM 11367 O . GLU A 407 ? 19.78619 -1.02679 -7.52924 1.000 12.41608 O ? A ? 410 O 1
   ATOM 11368 CB . GLU A 407 ? 19.89382 -4.24497 -7.60419 1.000 16.20948 C ? A ? 410 CB 1
   ATOM 11369 CG . GLU A 407 ? 20.71023 -5.49026 -7.87546 1.000 16.60106 C ? A ? 410 CG 1
   ATOM 11370 CD . GLU A 407 ? 20.44391 -6.57374 -6.85979 1.000 21.54658 C ? A ? 410 CD 1
   ATOM 11371 OE1 . GLU A 407 ? 19.38898 -6.50615 -6.16105 1.000 20.16345 O ? A ? 410 OE1 1
   ATOM 11372 OE2 . GLU A 407 ? 21.27447 -7.48332 -6.75352 1.000 24.04328 O ? A ? 410 OE2 1
   ATOM 11373 H . GLU A 407 ? 21.70527 -2.18623 -8.10607 1.000 14.40066 H ? A ? 410 H 1
   ATOM 11374 HA . GLU A 407 ? 19.80185 -3.43488 -9.56052 1.000 15.83248 H ? A ? 410 HA 1
   ATOM 11375 HB2 . GLU A 407 ? 20.16473 -3.89315 -6.74179 1.000 19.43534 H ? A ? 410 HB2 1
   ATOM 11376 HB3 . GLU A 407 ? 18.95869 -4.50146 -7.57895 1.000 19.43534 H ? A ? 410 HB3 1
   ATOM 11377 HG2 . GLU A 407 ? 20.48350 -5.83533 -8.75320 1.000 19.90524 H ? A ? 410 HG2 1
   ATOM 11378 HG3 . GLU A 407 ? 21.65356 -5.26711 -7.84023 1.000 19.90524 H ? A ? 410 HG3 1
   ATOM 11379 N . GLU A 408 ? 17.98080 -1.95534 -8.49528 1.000 11.16000 N ? A ? 411 N 1
   ATOM 11380 CA . GLU A 408 ? 17.08187 -0.96821 -7.92294 1.000 10.76809 C ? A ? 411 CA 1
   ATOM 11381 C . GLU A 408 ? 17.00361 -1.17148 -6.41164 1.000 11.50442 C ? A ? 411 C 1
   ATOM 11382 O . GLU A 408 ? 17.21001 -2.27726 -5.90493 1.000 13.26506 O ? A ? 411 O 1
   ATOM 11383 CB . GLU A 408 ? 15.71355 -1.14669 -8.53264 1.000 12.60964 C ? A ? 411 CB 1
   ATOM 11384 CG . GLU A 408 ? 15.71180 -0.94914 -10.03330 1.000 13.51835 C ? A ? 411 CG 1
   ATOM 11385 CD . GLU A 408 ? 16.14458 0.41082 -10.44814 1.000 13.84522 C ? A ? 411 CD 1
   ATOM 11386 OE1 . GLU A 408 ? 15.82529 1.40075 -9.75720 1.000 16.62718 O ? A ? 411 OE1 1
   ATOM 11387 OE2 . GLU A 408 ? 16.81176 0.54704 -11.53971 1.000 16.53392 O ? A ? 411 OE2 1
   ATOM 11388 H . GLU A 408 ? 17.60953 -2.50391 -9.04376 1.000 13.37597 H ? A ? 411 H 1
   ATOM 11389 HA . GLU A 408 ? 17.39647 -0.06742 -8.09764 1.000 12.90568 H ? A ? 411 HA 1
   ATOM 11390 HB2 . GLU A 408 ? 15.40019 -2.04582 -8.34752 1.000 15.11553 H ? A ? 411 HB2 1
   ATOM 11391 HB3 . GLU A 408 ? 15.10721 -0.49731 -8.14332 1.000 15.11553 H ? A ? 411 HB3 1
   ATOM 11392 HG2 . GLU A 408 ? 16.31900 -1.59009 -10.43503 1.000 16.20599 H ? A ? 411 HG2 1
   ATOM 11393 HG3 . GLU A 408 ? 14.81212 -1.08994 -10.36743 1.000 16.20599 H ? A ? 411 HG3 1
   ATOM 11394 N . PRO A 409 ? 16.85055 -0.09044 -5.65857 1.000 10.16944 N ? A ? 412 N 1
   ATOM 11395 CA . PRO A 409 ? 16.92288 -0.17447 -4.19415 1.000 10.21582 C ? A ? 412 CA 1
   ATOM 11396 C . PRO A 409 ? 15.82587 -1.04134 -3.63822 1.000 9.74500 C ? A ? 412 C 1
   ATOM 11397 O . PRO A 409 ? 14.68565 -1.04879 -4.12291 1.000 9.87557 O ? A ? 412 O 1
   ATOM 11398 CB . PRO A 409 ? 16.71004 1.26756 -3.75374 1.000 11.70579 C ? A ? 412 CB 1
   ATOM 11399 CG . PRO A 409 ? 16.07703 1.92508 -4.89434 1.000 13.50124 C ? A ? 412 CG 1
   ATOM 11400 CD . PRO A 409 ? 16.65259 1.26876 -6.11841 1.000 11.60636 C ? A ? 412 CD 1
   ATOM 11401 HA . PRO A 409 ? 17.79241 -0.50188 -3.91554 1.000 12.24295 H ? A ? 412 HA 1
   ATOM 11402 HB2 . PRO A 409 ? 16.13246 1.29249 -2.97485 1.000 14.03092 H ? A ? 412 HB2 1
   ATOM 11403 HB3 . PRO A 409 ? 17.56399 1.67847 -3.54682 1.000 14.03092 H ? A ? 412 HB3 1
   ATOM 11404 HG2 . PRO A 409 ? 15.11650 1.79578 -4.85475 1.000 16.18545 H ? A ? 412 HG2 1
   ATOM 11405 HG3 . PRO A 409 ? 16.28502 2.87245 -4.88260 1.000 16.18545 H ? A ? 412 HG3 1
   ATOM 11406 HD2 . PRO A 409 ? 16.02860 1.30103 -6.86036 1.000 13.91160 H ? A ? 412 HD2 1
   ATOM 11407 HD3 . PRO A 409 ? 17.49359 1.67890 -6.37412 1.000 13.91160 H ? A ? 412 HD3 1
   ATOM 11408 N . ALA A 410 ? 16.11227 -1.59694 -2.46696 1.000 9.40837 N ? A ? 413 N 1
   ATOM 11409 CA . ALA A 410 ? 15.05538 -2.11584 -1.61073 1.000 10.18995 C ? A ? 413 CA 1
   ATOM 11410 C . ALA A 410 ? 14.56654 -0.95990 -0.76401 1.000 9.14702 C ? A ? 413 C 1
   ATOM 11411 O . ALA A 410 ? 15.34763 -0.43952 0.01970 1.000 9.71036 O ? A ? 413 O 1
   ATOM 11412 CB . ALA A 410 ? 15.62066 -3.23175 -0.75995 1.000 12.23414 C ? A ? 413 CB 1
   ATOM 11413 H . ALA A 410 ? 16.90649 -1.68408 -2.14881 1.000 11.27401 H ? A ? 413 H 1
   ATOM 11414 HA . ALA A 410 ? 14.30775 -2.47079 -2.11665 1.000 12.21191 H ? A ? 413 HA 1
   ATOM 11415 HB1 . ALA A 410 ? 14.92365 -3.56635 -0.17418 1.000 14.66494 H ? A ? 413 HB1 1
   ATOM 11416 HB2 . ALA A 410 ? 15.93493 -3.94289 -1.33996 1.000 14.66494 H ? A ? 413 HB2 1
   ATOM 11417 HB3 . ALA A 410 ? 16.35739 -2.88484 -0.23290 1.000 14.66494 H ? A ? 413 HB3 1
   ATOM 11418 N . ARG A 411 ? 13.32590 -0.56648 -0.92196 1.000 8.64457 N ? A ? 414 N 1
   ATOM 11419 CA . ARG A 411 ? 12.81589 0.67877 -0.37335 1.000 8.56639 C ? A ? 414 CA 1
   ATOM 11420 C . ARG A 411 ? 12.12623 0.40543 0.95914 1.000 8.95991 C ? A ? 414 C 1
   ATOM 11421 O . ARG A 411 ? 11.36641 -0.55376 1.08961 1.000 9.36258 O ? A ? 414 O 1
   ATOM 11422 H . ARG A 411 ? 12.73479 -1.01462 -1.35711 1.000 10.35746 H ? A ? 414 H 1
   ATOM 11423 HA . ARG A 411 ? 13.54622 1.29829 -0.21930 1.000 10.26363 H ? A ? 414 HA 1
   ATOM 11424 CB A ARG A 411 ? 11.85692 1.32547 -1.35237 0.308 11.53047 C ? A ? 414 CB 1
   ATOM 11425 CG A ARG A 411 ? 12.50079 1.93428 -2.57706 0.308 12.34661 C ? A ? 414 CG 1
   ATOM 11426 CD A ARG A 411 ? 11.39120 2.53937 -3.38572 0.308 13.43942 C ? A ? 414 CD 1
   ATOM 11427 NE A ARG A 411 ? 10.51266 1.50434 -3.94032 0.308 17.23668 N ? A ? 414 NE 1
   ATOM 11428 CZ A ARG A 411 ? 9.21076 1.62527 -4.18174 0.308 15.77506 C ? A ? 414 CZ 1
   ATOM 11429 NH1 A ARG A 411 ? 8.55558 2.72093 -3.90628 0.308 9.00833 N ? A ? 414 NH1 1
   ATOM 11430 NH2 A ARG A 411 ? 8.56220 0.63307 -4.77764 0.308 19.57511 N ? A ? 414 NH2 1
   ATOM 11431 HB2 A ARG A 411 ? 11.23103 0.65078 -1.65891 0.308 13.82053 H ? A ? 414 HB2 1
   ATOM 11432 HB3 A ARG A 411 ? 11.38128 2.03453 -0.89203 0.308 13.82053 H ? A ? 414 HB3 1
   ATOM 11433 HG2 A ARG A 411 ? 13.13171 2.62536 -2.32161 0.308 14.79990 H ? A ? 414 HG2 1
   ATOM 11434 HG3 A ARG A 411 ? 12.94995 1.25184 -3.09996 0.308 14.79990 H ? A ? 414 HG3 1
   ATOM 11435 HD2 A ARG A 411 ? 10.85993 3.12069 -2.81940 0.308 16.11127 H ? A ? 414 HD2 1
   ATOM 11436 HD3 A ARG A 411 ? 11.76847 3.04703 -4.12115 0.308 16.11127 H ? A ? 414 HD3 1
   ATOM 11437 HE A ARG A 411 ? 10.87412 0.74671 -4.12727 0.308 20.66799 H ? A ? 414 HE 1
   ATOM 11438 HH11 A ARG A 411 ? 8.96630 3.39158 -3.55823 0.308 10.79396 H ? A ? 414 HH11 1
   ATOM 11439 HH12 A ARG A 411 ? 7.71342 2.77179 -4.07295 0.308 10.79396 H ? A ? 414 HH12 1
   ATOM 11440 HH21 A ARG A 411 ? 8.98390 -0.08126 -5.00457 0.308 23.47411 H ? A ? 414 HH21 1
   ATOM 11441 HH22 A ARG A 411 ? 7.72009 0.70424 -4.93698 0.308 23.47411 H ? A ? 414 HH22 1
   ATOM 11442 CB B ARG A 411 ? 11.86184 1.33061 -1.37250 0.226 11.54285 C ? A ? 414 CB 1
   ATOM 11443 CG B ARG A 411 ? 12.54175 1.61212 -2.70131 0.226 11.50278 C ? A ? 414 CG 1
   ATOM 11444 CD B ARG A 411 ? 11.51259 1.96728 -3.75637 0.226 14.37316 C ? A ? 414 CD 1
   ATOM 11445 NE B ARG A 411 ? 10.52421 0.90825 -3.96319 0.226 15.37985 N ? A ? 414 NE 1
   ATOM 11446 CZ B ARG A 411 ? 9.22353 1.04576 -3.72701 0.226 14.79675 C ? A ? 414 CZ 1
   ATOM 11447 NH1 B ARG A 411 ? 8.72262 2.16741 -3.23034 0.226 17.70505 N ? A ? 414 NH1 1
   ATOM 11448 NH2 B ARG A 411 ? 8.39802 0.04334 -4.00872 0.226 19.64349 N ? A ? 414 NH2 1
   ATOM 11449 HB2 B ARG A 411 ? 11.11303 0.73550 -1.53383 0.226 13.83539 H ? A ? 414 HB2 1
   ATOM 11450 HB3 B ARG A 411 ? 11.54455 2.17198 -1.00872 0.226 13.83539 H ? A ? 414 HB3 1
   ATOM 11451 HG2 B ARG A 411 ? 13.15366 2.35821 -2.60228 0.226 13.78730 H ? A ? 414 HG2 1
   ATOM 11452 HG3 B ARG A 411 ? 13.02487 0.82332 -2.99334 0.226 13.78730 H ? A ? 414 HG3 1
   ATOM 11453 HD2 B ARG A 411 ? 11.04019 2.76822 -3.48025 0.226 17.23176 H ? A ? 414 HD2 1
   ATOM 11454 HD3 B ARG A 411 ? 11.96543 2.12337 -4.59986 0.226 17.23176 H ? A ? 414 HD3 1
   ATOM 11455 HE B ARG A 411 ? 10.80248 0.14903 -4.25601 0.226 18.43979 H ? A ? 414 HE 1
   ATOM 11456 HH11 B ARG A 411 ? 9.24262 2.82897 -3.05273 0.226 21.23003 H ? A ? 414 HH11 1
   ATOM 11457 HH12 B ARG A 411 ? 7.87749 2.23386 -3.08557 0.226 21.23003 H ? A ? 414 HH12 1
   ATOM 11458 HH21 B ARG A 411 ? 8.70657 -0.68731 -4.34121 0.226 23.55616 H ? A ? 414 HH21 1
   ATOM 11459 HH22 B ARG A 411 ? 7.55520 0.12522 -3.85854 0.226 23.55616 H ? A ? 414 HH22 1
   ATOM 11460 CB C ARG A 411 ? 11.82139 1.31233 -1.36029 0.466 11.49885 C ? A ? 414 CB 1
   ATOM 11461 CG C ARG A 411 ? 12.27374 1.42307 -2.80486 0.466 11.64764 C ? A ? 414 CG 1
   ATOM 11462 CD C ARG A 411 ? 11.20556 2.12735 -3.68303 0.466 15.14446 C ? A ? 414 CD 1
   ATOM 11463 NE C ARG A 411 ? 9.88982 1.46083 -3.68232 0.466 18.11884 N ? A ? 414 NE 1
   ATOM 11464 CZ C ARG A 411 ? 9.52536 0.54468 -4.57034 0.466 17.60931 C ? A ? 414 CZ 1
   ATOM 11465 NH1 C ARG A 411 ? 10.32776 0.21107 -5.56167 0.466 15.92080 N ? A ? 414 NH1 1
   ATOM 11466 NH2 C ARG A 411 ? 8.31729 -0.02145 -4.48318 0.466 15.86291 N ? A ? 414 NH2 1
   ATOM 11467 HB2 C ARG A 411 ? 11.01215 0.77752 -1.35651 0.466 13.78259 H ? A ? 414 HB2 1
   ATOM 11468 HB3 C ARG A 411 ? 11.62601 2.21184 -1.05433 0.466 13.78259 H ? A ? 414 HB3 1
   ATOM 11469 HG2 C ARG A 411 ? 13.09251 1.94153 -2.84630 0.466 13.96113 H ? A ? 414 HG2 1
   ATOM 11470 HG3 C ARG A 411 ? 12.42525 0.53447 -3.16311 0.466 13.96113 H ? A ? 414 HG3 1
   ATOM 11471 HD2 C ARG A 411 ? 11.07774 3.03044 -3.35291 0.466 18.15732 H ? A ? 414 HD2 1
   ATOM 11472 HD3 C ARG A 411 ? 11.52262 2.15087 -4.59945 0.466 18.15732 H ? A ? 414 HD3 1
   ATOM 11473 HE C ARG A 411 ? 9.32592 1.67869 -3.07064 0.466 21.72657 H ? A ? 414 HE 1
   ATOM 11474 HH11 C ARG A 411 ? 11.09678 0.58840 -5.63801 0.466 19.08893 H ? A ? 414 HH11 1
   ATOM 11475 HH12 C ARG A 411 ? 10.08220 -0.38390 -6.13203 0.466 19.08893 H ? A ? 414 HH12 1
   ATOM 11476 HH21 C ARG A 411 ? 7.77914 0.20844 -3.85298 0.466 19.01946 H ? A ? 414 HH21 1
   ATOM 11477 HH22 C ARG A 411 ? 8.07837 -0.61549 -5.05731 0.466 19.01946 H ? A ? 414 HH22 1
   ATOM 11478 N B LEU A 412 ? 12.38405 1.27610 1.93230 0.780 8.59784 N ? A ? 415 N 1
   ATOM 11479 CA B LEU A 412 ? 11.76002 1.18042 3.24079 0.780 7.09320 C ? A ? 415 CA 1
   ATOM 11480 C B LEU A 412 ? 10.27328 1.44202 3.08433 0.780 9.20567 C ? A ? 415 C 1
   ATOM 11481 O B LEU A 412 ? 9.84773 2.42849 2.47487 0.780 9.60029 O ? A ? 415 O 1
   ATOM 11482 CB B LEU A 412 ? 12.39053 2.24822 4.16948 0.780 8.05208 C ? A ? 415 CB 1
   ATOM 11483 CG B LEU A 412 ? 11.86451 2.19485 5.57866 0.780 8.82698 C ? A ? 415 CG 1
   ATOM 11484 CD1 B LEU A 412 ? 12.32053 0.92313 6.32542 0.780 9.25064 C ? A ? 415 CD1 1
   ATOM 11485 CD2 B LEU A 412 ? 12.22749 3.46175 6.38191 0.780 8.76273 C ? A ? 415 CD2 1
   ATOM 11486 H B LEU A 412 ? 12.92514 1.94020 1.85618 0.780 10.30138 H ? A ? 415 H 1
   ATOM 11487 HA B LEU A 412 ? 11.89384 0.30419 3.63475 0.780 8.49581 H ? A ? 415 HA 1
   ATOM 11488 HB2 B LEU A 412 ? 13.34965 2.10726 4.20283 0.780 9.64646 H ? A ? 415 HB2 1
   ATOM 11489 HB3 B LEU A 412 ? 12.19685 3.12858 3.81119 0.780 9.64646 H ? A ? 415 HB3 1
   ATOM 11490 HG B LEU A 412 ? 10.89729 2.15889 5.51473 0.780 10.57635 H ? A ? 415 HG 1
   ATOM 11491 HD11 B LEU A 412 ? 11.95404 0.93570 7.22344 0.780 11.08474 H ? A ? 415 HD11 1
   ATOM 11492 HD12 B LEU A 412 ? 11.99774 0.14331 5.84732 0.780 11.08474 H ? A ? 415 HD12 1
   ATOM 11493 HD13 B LEU A 412 ? 13.28968 0.90987 6.36383 0.780 11.08474 H ? A ? 415 HD13 1
   ATOM 11494 HD21 B LEU A 412 ? 11.84729 3.39136 7.27152 0.780 10.49924 H ? A ? 415 HD21 1
   ATOM 11495 HD22 B LEU A 412 ? 13.19313 3.53324 6.43959 0.780 10.49924 H ? A ? 415 HD22 1
   ATOM 11496 HD23 B LEU A 412 ? 11.86485 4.23834 5.92771 0.780 10.49924 H ? A ? 415 HD23 1
   ATOM 11497 N D LEU A 412 ? 12.37907 1.27712 1.93638 0.220 8.60531 N ? A ? 415 N 1
   ATOM 11498 CA D LEU A 412 ? 11.67510 1.19810 3.20806 0.220 7.18517 C ? A ? 415 CA 1
   ATOM 11499 C D LEU A 412 ? 10.18990 1.37520 2.96459 0.220 9.18347 C ? A ? 415 C 1
   ATOM 11500 O D LEU A 412 ? 9.77922 2.18236 2.13349 0.220 9.92343 O ? A ? 415 O 1
   ATOM 11501 CB D LEU A 412 ? 12.15964 2.31253 4.14104 0.220 8.33454 C ? A ? 415 CB 1
   ATOM 11502 CG D LEU A 412 ? 11.51761 2.39044 5.51929 0.220 9.16603 C ? A ? 415 CG 1
   ATOM 11503 CD1 D LEU A 412 ? 11.85855 1.13939 6.30872 0.220 7.11365 C ? A ? 415 CD1 1
   ATOM 11504 CD2 D LEU A 412 ? 11.95783 3.65477 6.24727 0.220 8.29481 C ? A ? 415 CD2 1
   ATOM 11505 H D LEU A 412 ? 12.95018 1.91810 1.88563 0.220 10.31035 H ? A ? 415 H 1
   ATOM 11506 HA D LEU A 412 ? 11.84307 0.34055 3.62913 0.220 8.60617 H ? A ? 415 HA 1
   ATOM 11507 HB2 D LEU A 412 ? 13.11217 2.19242 4.27944 0.220 9.98542 H ? A ? 415 HB2 1
   ATOM 11508 HB3 D LEU A 412 ? 11.99251 3.16174 3.70308 0.220 9.98542 H ? A ? 415 HB3 1
   ATOM 11509 HG D LEU A 412 ? 10.55255 2.43783 5.43380 0.220 10.98320 H ? A ? 415 HG 1
   ATOM 11510 HD11 D LEU A 412 ? 11.49049 1.21990 7.20256 0.220 8.52035 H ? A ? 415 HD11 1
   ATOM 11511 HD12 D LEU A 412 ? 11.47478 0.36915 5.86111 0.220 8.52035 H ? A ? 415 HD12 1
   ATOM 11512 HD13 D LEU A 412 ? 12.82315 1.04836 6.35515 0.220 8.52035 H ? A ? 415 HD13 1
   ATOM 11513 HD21 D LEU A 412 ? 11.53171 3.68229 7.11823 0.220 9.93774 H ? A ? 415 HD21 1
   ATOM 11514 HD22 D LEU A 412 ? 12.92213 3.63985 6.35113 0.220 9.93774 H ? A ? 415 HD22 1
   ATOM 11515 HD23 D LEU A 412 ? 11.69332 4.42820 5.72503 0.220 9.93774 H ? A ? 415 HD23 1
   ATOM 11516 N B LEU A 413 ? 9.47230 0.59782 3.68430 0.780 8.46526 N ? A ? 416 N 1
   ATOM 11517 CA B LEU A 413 ? 8.03829 0.85491 3.73225 0.780 9.04920 C ? A ? 416 CA 1
   ATOM 11518 C B LEU A 413 ? 7.74779 1.87162 4.83803 0.780 7.71465 C ? A ? 416 C 1
   ATOM 11519 O B LEU A 413 ? 7.73486 1.53664 6.02872 0.780 9.50634 O ? A ? 416 O 1
   ATOM 11520 CB B LEU A 413 ? 7.27720 -0.43589 3.94327 0.780 9.84915 C ? A ? 416 CB 1
   ATOM 11521 CG B LEU A 413 ? 5.72190 -0.28472 3.84387 0.780 11.20844 C ? A ? 416 CG 1
   ATOM 11522 CD1 B LEU A 413 ? 5.27353 0.32454 2.59005 0.780 13.97133 C ? A ? 416 CD1 1
   ATOM 11523 CD2 B LEU A 413 ? 5.12440 -1.68349 4.13639 0.780 13.85189 C ? A ? 416 CD2 1
   ATOM 11524 H B LEU A 413 ? 9.72378 -0.12804 4.07093 0.780 10.14228 H ? A ? 416 H 1
   ATOM 11525 HA B LEU A 413 ? 7.75469 1.24506 2.89067 0.780 10.84301 H ? A ? 416 HA 1
   ATOM 11526 HB2 B LEU A 413 ? 7.55569 -1.07376 3.26765 0.780 11.80295 H ? A ? 416 HB2 1
   ATOM 11527 HB3 B LEU A 413 ? 7.48485 -0.77702 4.82725 0.780 11.80295 H ? A ? 416 HB3 1
   ATOM 11528 HG B LEU A 413 ? 5.38465 0.34818 4.49703 0.780 13.43410 H ? A ? 416 HG 1
   ATOM 11529 HD11 B LEU A 413 ? 4.31788 0.18726 2.49626 0.780 16.74957 H ? A ? 416 HD11 1
   ATOM 11530 HD12 B LEU A 413 ? 5.47072 1.27403 2.61208 0.780 16.74957 H ? A ? 416 HD12 1
   ATOM 11531 HD13 B LEU A 413 ? 5.74190 -0.09349 1.85060 0.780 16.74957 H ? A ? 416 HD13 1
   ATOM 11532 HD21 B LEU A 413 ? 4.15656 -1.62599 4.10662 0.780 16.60623 H ? A ? 416 HD21 1
   ATOM 11533 HD22 B LEU A 413 ? 5.43947 -2.30826 3.46461 0.780 16.60623 H ? A ? 416 HD22 1
   ATOM 11534 HD23 B LEU A 413 ? 5.41170 -1.97178 5.01687 0.780 16.60623 H ? A ? 416 HD23 1
   ATOM 11535 N D LEU A 413 ? 9.38491 0.61649 3.69690 0.220 8.72800 N ? A ? 416 N 1
   ATOM 11536 CA D LEU A 413 ? 7.92821 0.74567 3.65678 0.220 9.28837 C ? A ? 416 CA 1
   ATOM 11537 C D LEU A 413 ? 7.51420 1.71636 4.76114 0.220 8.05516 C ? A ? 416 C 1
   ATOM 11538 O D LEU A 413 ? 7.33412 1.34836 5.92739 0.220 9.42026 O ? A ? 416 O 1
   ATOM 11539 CB D LEU A 413 ? 7.27627 -0.62075 3.80146 0.220 10.41951 C ? A ? 416 CB 1
   ATOM 11540 CG D LEU A 413 ? 5.74384 -0.63844 3.76919 0.220 10.89638 C ? A ? 416 CG 1
   ATOM 11541 CD1 D LEU A 413 ? 5.20593 -0.19101 2.46170 0.220 9.57834 C ? A ? 416 CD1 1
   ATOM 11542 CD2 D LEU A 413 ? 5.23081 -2.02621 4.12716 0.220 12.94488 C ? A ? 416 CD2 1
   ATOM 11543 H D LEU A 413 ? 9.66077 0.00648 4.23671 0.220 10.45757 H ? A ? 416 H 1
   ATOM 11544 HA D LEU A 413 ? 7.64830 1.12371 2.80846 0.220 11.13002 H ? A ? 416 HA 1
   ATOM 11545 HB2 D LEU A 413 ? 7.58576 -1.18244 3.07371 0.220 12.48738 H ? A ? 416 HB2 1
   ATOM 11546 HB3 D LEU A 413 ? 7.55041 -0.99849 4.65178 0.220 12.48738 H ? A ? 416 HB3 1
   ATOM 11547 HG D LEU A 413 ? 5.41660 -0.00716 4.42897 0.220 13.05962 H ? A ? 416 HG 1
   ATOM 11548 HD11 D LEU A 413 ? 4.24717 -0.33761 2.44780 0.220 11.47797 H ? A ? 416 HD11 1
   ATOM 11549 HD12 D LEU A 413 ? 5.39790 0.75293 2.34757 0.220 11.47797 H ? A ? 416 HD12 1
   ATOM 11550 HD13 D LEU A 413 ? 5.62905 -0.70249 1.75441 0.220 11.47797 H ? A ? 416 HD13 1
   ATOM 11551 HD21 D LEU A 413 ? 4.26089 -2.01565 4.12095 0.220 15.51782 H ? A ? 416 HD21 1
   ATOM 11552 HD22 D LEU A 413 ? 5.55888 -2.66268 3.47282 0.220 15.51782 H ? A ? 416 HD22 1
   ATOM 11553 HD23 D LEU A 413 ? 5.55337 -2.26400 5.01052 0.220 15.51782 H ? A ? 416 HD23 1
   ATOM 11554 N B SER A 414 ? 7.50402 3.12012 4.46781 0.780 7.76048 N ? A ? 417 N 1
   ATOM 11555 CA B SER A 414 ? 7.33735 4.19784 5.42432 0.780 8.18376 C ? A ? 417 CA 1
   ATOM 11556 C B SER A 414 ? 6.57947 5.33559 4.78650 0.780 8.57564 C ? A ? 417 C 1
   ATOM 11557 O B SER A 414 ? 6.93303 5.72866 3.67148 0.780 8.89867 O ? A ? 417 O 1
   ATOM 11558 CB B SER A 414 ? 8.68275 4.72981 5.89371 0.780 8.65049 C ? A ? 417 CB 1
   ATOM 11559 OG B SER A 414 ? 8.49246 5.79499 6.82617 0.780 9.33125 O ? A ? 417 OG 1
   ATOM 11560 H B SER A 414 ? 7.42915 3.37301 3.64925 0.780 9.29654 H ? A ? 417 H 1
   ATOM 11561 HA B SER A 414 ? 6.82917 3.85880 6.17779 0.780 9.80448 H ? A ? 417 HA 1
   ATOM 11562 HB2 B SER A 414 ? 9.17575 4.01389 6.32418 0.780 10.36456 H ? A ? 417 HB2 1
   ATOM 11563 HB3 B SER A 414 ? 9.17881 5.06094 5.12874 0.780 10.36456 H ? A ? 417 HB3 1
   ATOM 11564 HG B SER A 414 ? 9.23254 6.03575 7.14227 0.780 11.18147 H ? A ? 417 HG 1
   ATOM 11565 N D SER A 414 ? 7.36002 2.98158 4.38915 0.220 8.18460 N ? A ? 417 N 1
   ATOM 11566 CA D SER A 414 ? 7.12171 4.03655 5.35660 0.220 9.52786 C ? A ? 417 CA 1
   ATOM 11567 C D SER A 414 ? 6.35336 5.17021 4.69455 0.220 8.12456 C ? A ? 417 C 1
   ATOM 11568 O D SER A 414 ? 6.37576 5.35100 3.46431 0.220 5.42815 O ? A ? 417 O 1
   ATOM 11569 CB D SER A 414 ? 8.43148 4.57065 5.94735 0.220 8.28924 C ? A ? 417 CB 1
   ATOM 11570 OG D SER A 414 ? 8.21111 5.66134 6.85032 0.220 9.64852 O ? A ? 417 OG 1
   ATOM 11571 H D SER A 414 ? 7.38993 3.25425 3.57406 0.220 9.80549 H ? A ? 417 H 1
   ATOM 11572 HA D SER A 414 ? 6.57805 3.67941 6.07618 0.220 11.41740 H ? A ? 417 HA 1
   ATOM 11573 HB2 D SER A 414 ? 8.87059 3.85237 6.42918 0.220 9.93105 H ? A ? 417 HB2 1
   ATOM 11574 HB3 D SER A 414 ? 8.99714 4.87766 5.22163 0.220 9.93105 H ? A ? 417 HB3 1
   ATOM 11575 HG D SER A 414 ? 8.94614 5.95147 7.13520 0.220 11.56219 H ? A ? 417 HG 1
   ATOM 11576 N B GLN A 415 ? 5.62626 5.92676 5.53976 0.780 8.17963 N ? A ? 418 N 1
   ATOM 11577 CA B GLN A 415 ? 4.99356 7.19447 5.18325 0.780 7.91868 C ? A ? 418 CA 1
   ATOM 11578 C B GLN A 415 ? 5.83492 8.40511 5.53225 0.780 7.96293 C ? A ? 418 C 1
   ATOM 11579 O B GLN A 415 ? 5.63263 9.49233 4.97506 0.780 7.67861 O ? A ? 418 O 1
   ATOM 11580 CB B GLN A 415 ? 3.60392 7.25259 5.84739 0.780 9.89596 C ? A ? 418 CB 1
   ATOM 11581 CG B GLN A 415 ? 2.74531 8.44354 5.57633 0.780 9.32257 C ? A ? 418 CG 1
   ATOM 11582 CD B GLN A 415 ? 1.46237 8.40963 6.32494 0.780 9.26164 C ? A ? 418 CD 1
   ATOM 11583 OE1 B GLN A 415 ? 1.43805 8.17688 7.53621 0.780 11.23791 O ? A ? 418 OE1 1
   ATOM 11584 NE2 B GLN A 415 ? 0.36594 8.60463 5.62414 0.780 12.19512 N ? A ? 418 NE2 1
   ATOM 11585 H B GLN A 415 ? 5.32842 5.59875 6.27685 0.780 9.79952 H ? A ? 418 H 1
   ATOM 11586 HA B GLN A 415 ? 4.86420 7.24248 4.22311 0.780 9.48639 H ? A ? 418 HA 1
   ATOM 11587 HB2 B GLN A 415 ? 3.10304 6.47627 5.55184 0.780 11.85912 H ? A ? 418 HB2 1
   ATOM 11588 HB3 B GLN A 415 ? 3.73435 7.21728 6.80793 0.780 11.85912 H ? A ? 418 HB3 1
   ATOM 11589 HG2 B GLN A 415 ? 3.22457 9.24502 5.83872 0.780 11.17106 H ? A ? 418 HG2 1
   ATOM 11590 HG3 B GLN A 415 ? 2.53906 8.47549 4.62905 0.780 11.17106 H ? A ? 418 HG3 1
   ATOM 11591 HE21 B GLN A 415 ? 0.41607 8.74265 4.77677 0.780 14.61811 H ? A ? 418 HE21 1
   ATOM 11592 HE22 B GLN A 415 ? -0.40082 8.59407 6.01346 0.780 14.61811 H ? A ? 418 HE22 1
   ATOM 11593 N D GLN A 415 ? 5.65312 5.92378 5.54518 0.220 8.26859 N ? A ? 418 N 1
   ATOM 11594 CA D GLN A 415 ? 4.99441 7.15726 5.15494 0.220 8.09804 C ? A ? 418 CA 1
   ATOM 11595 C D GLN A 415 ? 5.77156 8.38984 5.57695 0.220 8.12164 C ? A ? 418 C 1
   ATOM 11596 O D GLN A 415 ? 5.49801 9.47754 5.05508 0.220 7.54255 O ? A ? 418 O 1
   ATOM 11597 CB D GLN A 415 ? 3.58224 7.19744 5.75124 0.220 9.79767 C ? A ? 418 CB 1
   ATOM 11598 CG D GLN A 415 ? 2.64583 8.21256 5.13929 0.220 11.95120 C ? A ? 418 CG 1
   ATOM 11599 CD D GLN A 415 ? 1.27592 8.21996 5.81083 0.220 10.45852 C ? A ? 418 CD 1
   ATOM 11600 OE1 D GLN A 415 ? 1.09709 7.73530 6.94133 0.220 8.07690 O ? A ? 418 OE1 1
   ATOM 11601 NE2 D GLN A 415 ? 0.27874 8.73082 5.08137 0.220 13.58266 N ? A ? 418 NE2 1
   ATOM 11602 H D GLN A 415 ? 5.54540 5.73110 6.37636 0.220 9.90628 H ? A ? 418 H 1
   ATOM 11603 HA D GLN A 415 ? 4.90082 7.19074 4.19005 0.220 9.70162 H ? A ? 418 HA 1
   ATOM 11604 HB2 D GLN A 415 ? 3.17702 6.32390 5.63452 0.220 11.74118 H ? A ? 418 HB2 1
   ATOM 11605 HB3 D GLN A 415 ? 3.65593 7.40545 6.69580 0.220 11.74118 H ? A ? 418 HB3 1
   ATOM 11606 HG2 D GLN A 415 ? 3.03204 9.09743 5.23280 0.220 14.32541 H ? A ? 418 HG2 1
   ATOM 11607 HG3 D GLN A 415 ? 2.52012 8.00295 4.20059 0.220 14.32541 H ? A ? 418 HG3 1
   ATOM 11608 HE21 D GLN A 415 ? 0.43365 9.02720 4.28906 0.220 16.28317 H ? A ? 418 HE21 1
   ATOM 11609 HE22 D GLN A 415 ? -0.51761 8.76304 5.40446 0.220 16.28317 H ? A ? 418 HE22 1
   ATOM 11610 N . PHE A 416 ? 6.74072 8.23229 6.48741 1.000 7.34833 N ? A ? 419 N 1
   ATOM 11611 CA . PHE A 416 ? 7.44359 9.34539 7.11133 1.000 6.86835 C ? A ? 419 CA 1
   ATOM 11612 C . PHE A 416 ? 8.83954 9.56723 6.59375 1.000 6.79334 C ? A ? 419 C 1
   ATOM 11613 O . PHE A 416 ? 9.27876 10.71558 6.48037 1.000 7.74223 O ? A ? 419 O 1
   ATOM 11614 CB . PHE A 416 ? 7.49542 9.07406 8.61093 1.000 7.71518 C ? A ? 419 CB 1
   ATOM 11615 CG . PHE A 416 ? 8.09588 10.16742 9.49667 1.000 7.36725 C ? A ? 419 CG 1
   ATOM 11616 CD1 . PHE A 416 ? 7.75153 11.47657 9.39332 1.000 8.95693 C ? A ? 419 CD1 1
   ATOM 11617 CD2 . PHE A 416 ? 8.93580 9.79983 10.50596 1.000 8.56486 C ? A ? 419 CD2 1
   ATOM 11618 CE1 . PHE A 416 ? 8.25667 12.42740 10.26687 1.000 8.22634 C ? A ? 419 CE1 1
   ATOM 11619 CE2 . PHE A 416 ? 9.40334 10.71980 11.41919 1.000 10.40137 C ? A ? 419 CE2 1
   ATOM 11620 CZ . PHE A 416 ? 9.07958 12.03759 11.31793 1.000 8.90073 C ? A ? 419 CZ 1
   ATOM 11621 HA . PHE A 416 ? 6.96331 10.16991 6.93697 1.000 8.22599 H ? A ? 419 HA 1
   ATOM 11622 HB2 . PHE A 416 ? 6.58753 8.92836 8.91981 1.000 9.24219 H ? A ? 419 HB2 1
   ATOM 11623 HB3 . PHE A 416 ? 8.02612 8.27443 8.75178 1.000 9.24219 H ? A ? 419 HB3 1
   ATOM 11624 HD1 . PHE A 416 ? 7.16439 11.74119 8.72239 1.000 10.73229 H ? A ? 419 HD1 1
   ATOM 11625 HD2 . PHE A 416 ? 9.19832 8.91069 10.57946 1.000 10.26180 H ? A ? 419 HD2 1
   ATOM 11626 HE1 . PHE A 416 ? 8.04527 13.32547 10.14995 1.000 9.85558 H ? A ? 419 HE1 1
   ATOM 11627 HE2 . PHE A 416 ? 9.94922 10.43530 12.11631 1.000 12.46561 H ? A ? 419 HE2 1
   ATOM 11628 HZ . PHE A 416 ? 9.39873 12.65829 11.93257 1.000 10.66485 H ? A ? 419 HZ 1
   ATOM 11629 H B PHE A 416 ? 6.96998 7.46352 6.79732 0.780 8.80197 H ? A ? 419 H 1
   ATOM 11630 H D PHE A 416 ? 7.01251 7.46474 6.76418 0.220 8.80197 H ? A ? 419 H 1
   ATOM 11631 N . ILE A 417 ? 9.55393 8.48984 6.29447 1.000 7.50547 N ? A ? 420 N 1
   ATOM 11632 CA . ILE A 417 ? 10.96021 8.51903 5.89258 1.000 7.98556 C ? A ? 420 CA 1
   ATOM 11633 C . ILE A 417 ? 11.10579 7.91039 4.50490 1.000 8.23737 C ? A ? 420 C 1
   ATOM 11634 O . ILE A 417 ? 10.58946 6.83316 4.23764 1.000 10.33957 O ? A ? 420 O 1
   ATOM 11635 H . ILE A 417 ? 9.23343 7.69212 6.31717 1.000 8.99053 H ? A ? 420 H 1
   ATOM 11636 HA . ILE A 417 ? 11.25752 9.44075 5.83830 1.000 9.56664 H ? A ? 420 HA 1
   ATOM 11637 CB A ILE A 417 ? 11.82759 7.74227 6.91339 0.514 9.58573 C ? A ? 420 CB 1
   ATOM 11638 CG1 A ILE A 417 ? 11.88103 8.47872 8.26656 0.514 10.64310 C ? A ? 420 CG1 1
   ATOM 11639 CG2 A ILE A 417 ? 13.22753 7.45558 6.38271 0.514 11.59555 C ? A ? 420 CG2 1
   ATOM 11640 CD1 A ILE A 417 ? 12.57105 9.78490 8.24685 0.514 10.42835 C ? A ? 420 CD1 1
   ATOM 11641 HB A ILE A 417 ? 11.39793 6.88388 7.05291 0.514 11.48684 H ? A ? 420 HB 1
   ATOM 11642 HG12 A ILE A 417 ? 10.97174 8.63605 8.56544 0.514 12.75569 H ? A ? 420 HG12 1
   ATOM 11643 HG13 A ILE A 417 ? 12.34678 7.91476 8.90369 0.514 12.75569 H ? A ? 420 HG13 1
   ATOM 11644 HG21 A ILE A 417 ? 13.80566 7.22333 7.12616 0.514 13.89862 H ? A ? 420 HG21 1
   ATOM 11645 HG22 A ILE A 417 ? 13.18239 6.71701 5.75551 0.514 13.89862 H ? A ? 420 HG22 1
   ATOM 11646 HG23 A ILE A 417 ? 13.56461 8.24822 5.93662 0.514 13.89862 H ? A ? 420 HG23 1
   ATOM 11647 HD11 A ILE A 417 ? 12.58880 10.14629 9.14684 0.514 12.49799 H ? A ? 420 HD11 1
   ATOM 11648 HD12 A ILE A 417 ? 13.47669 9.65878 7.92313 0.514 12.49799 H ? A ? 420 HD12 1
   ATOM 11649 HD13 A ILE A 417 ? 12.09015 10.38725 7.65796 0.514 12.49799 H ? A ? 420 HD13 1
   ATOM 11650 CB B ILE A 417 ? 11.83715 7.75978 6.90826 0.486 9.59052 C ? A ? 420 CB 1
   ATOM 11651 CG1 B ILE A 417 ? 11.62498 8.33392 8.31432 0.486 10.26377 C ? A ? 420 CG1 1
   ATOM 11652 CG2 B ILE A 417 ? 13.31724 7.80117 6.54633 0.486 11.77166 C ? A ? 420 CG2 1
   ATOM 11653 CD1 B ILE A 417 ? 12.12563 9.75107 8.50030 0.486 11.41574 C ? A ? 420 CD1 1
   ATOM 11654 HB B ILE A 417 ? 11.55985 6.83054 6.88537 0.486 11.49259 H ? A ? 420 HB 1
   ATOM 11655 HG12 B ILE A 417 ? 10.67451 8.33203 8.50801 0.486 12.30050 H ? A ? 420 HG12 1
   ATOM 11656 HG13 B ILE A 417 ? 12.09438 7.77230 8.95083 0.486 12.30050 H ? A ? 420 HG13 1
   ATOM 11657 HG21 B ILE A 417 ? 13.83513 7.46906 7.29626 0.486 14.10996 H ? A ? 420 HG21 1
   ATOM 11658 HG22 B ILE A 417 ? 13.46762 7.24297 5.76743 0.486 14.10996 H ? A ? 420 HG22 1
   ATOM 11659 HG23 B ILE A 417 ? 13.56893 8.71723 6.35036 0.486 14.10996 H ? A ? 420 HG23 1
   ATOM 11660 HD11 B ILE A 417 ? 11.89158 10.05430 9.39146 0.486 13.68285 H ? A ? 420 HD11 1
   ATOM 11661 HD12 B ILE A 417 ? 13.08920 9.76270 8.38937 0.486 13.68285 H ? A ? 420 HD12 1
   ATOM 11662 HD13 B ILE A 417 ? 11.70932 10.32276 7.83640 0.486 13.68285 H ? A ? 420 HD13 1
   ATOM 11663 N . HIS A 418 ? 11.82632 8.58405 3.62027 1.000 7.43223 N ? A ? 421 N 1
   ATOM 11664 CA . HIS A 418 ? 12.06084 8.10026 2.26839 1.000 7.22268 C ? A ? 421 CA 1
   ATOM 11665 C . HIS A 418 ? 13.33554 7.27855 2.32140 1.000 8.65545 C ? A ? 421 C 1
   ATOM 11666 O . HIS A 418 ? 14.40264 7.73401 1.99798 1.000 14.47495 O ? A ? 421 O 1
   ATOM 11667 CB . HIS A 418 ? 12.13619 9.27561 1.30997 1.000 6.91759 C ? A ? 421 CB 1
   ATOM 11668 CG . HIS A 418 ? 12.04410 8.86705 -0.12959 1.000 8.08075 C ? A ? 421 CG 1
   ATOM 11669 ND1 . HIS A 418 ? 12.57842 9.59249 -1.17568 1.000 7.50147 N ? A ? 421 ND1 1
   ATOM 11670 CD2 . HIS A 418 ? 11.43693 7.78895 -0.71176 1.000 8.94820 C ? A ? 421 CD2 1
   ATOM 11671 CE1 . HIS A 418 ? 12.32008 8.98917 -2.33203 1.000 8.90759 C ? A ? 421 CE1 1
   ATOM 11672 NE2 . HIS A 418 ? 11.58879 7.91633 -2.07601 1.000 10.10366 N ? A ? 421 NE2 1
   ATOM 11673 H . HIS A 418 ? 12.19889 9.34196 3.78263 1.000 8.90265 H ? A ? 421 H 1
   ATOM 11674 HA . HIS A 418 ? 11.34073 7.52743 1.96146 1.000 8.65118 H ? A ? 421 HA 1
   ATOM 11675 HB2 . HIS A 418 ? 11.40163 9.88104 1.49645 1.000 8.28508 H ? A ? 421 HB2 1
   ATOM 11676 HB3 . HIS A 418 ? 12.98267 9.73176 1.43767 1.000 8.28508 H ? A ? 421 HB3 1
   ATOM 11677 HD1 . HIS A 418 ? 13.01533 10.32845 -1.09152 1.000 8.98573 H ? A ? 421 HD1 1
   ATOM 11678 HD2 . HIS A 418 ? 11.00149 7.09686 -0.26870 1.000 10.72181 H ? A ? 421 HD2 1
   ATOM 11679 HE1 . HIS A 418 ? 12.60311 9.27113 -3.17184 1.000 10.67307 H ? A ? 421 HE1 1
   ATOM 11680 HE2 . HIS A 418 ? 11.26076 7.38380 -2.66628 1.000 12.10836 H ? A ? 421 HE2 1
   ATOM 11681 N A GLY A 419 ? 13.21058 6.04390 2.78517 0.200 9.71231 N ? A ? 422 N 1
   ATOM 11682 CA A GLY A 419 ? 14.36056 5.24047 3.13639 0.200 9.92105 C ? A ? 422 CA 1
   ATOM 11683 C A GLY A 419 ? 14.70759 4.18372 2.10811 0.200 8.22254 C ? A ? 422 C 1
   ATOM 11684 O A GLY A 419 ? 13.82787 3.62010 1.44818 0.200 8.92471 O ? A ? 422 O 1
   ATOM 11685 H A GLY A 419 ? 12.45713 5.64714 2.90558 0.200 11.63874 H ? A ? 422 H 1
   ATOM 11686 HA2 A GLY A 419 ? 15.13078 5.82084 3.24050 0.200 11.88922 H ? A ? 422 HA2 1
   ATOM 11687 HA3 A GLY A 419 ? 14.18667 4.79229 3.97889 0.200 11.88922 H ? A ? 422 HA3 1
   ATOM 11688 N B GLY A 419 ? 13.22823 6.03378 2.70496 0.800 9.81867 N ? A ? 422 N 1
   ATOM 11689 CA B GLY A 419 ? 14.37474 5.23242 3.09348 0.800 9.99567 C ? A ? 422 CA 1
   ATOM 11690 C B GLY A 419 ? 14.73149 4.20660 2.04452 0.800 8.20356 C ? A ? 422 C 1
   ATOM 11691 O B GLY A 419 ? 13.87422 3.71070 1.30428 0.800 8.32246 O ? A ? 422 O 1
   ATOM 11692 H B GLY A 419 ? 12.48149 5.60988 2.75287 0.800 11.76637 H ? A ? 422 H 1
   ATOM 11693 HA2 B GLY A 419 ? 15.14118 5.81105 3.23006 0.800 11.97877 H ? A ? 422 HA2 1
   ATOM 11694 HA3 B GLY A 419 ? 14.17780 4.76829 3.92216 0.800 11.97877 H ? A ? 422 HA3 1
   ATOM 11695 N . ILE A 420 ? 16.01119 3.94438 1.96341 1.000 8.29479 N ? A ? 423 N 1
   ATOM 11696 CA . ILE A 420 ? 16.51663 2.83426 1.19187 1.000 8.04107 C ? A ? 423 CA 1
   ATOM 11697 C . ILE A 420 ? 17.20678 1.86384 2.14563 1.000 8.28983 C ? A ? 423 C 1
   ATOM 11698 O . ILE A 420 ? 18.12866 2.25266 2.87152 1.000 8.96272 O ? A ? 423 O 1
   ATOM 11699 HA . ILE A 420 ? 15.76938 2.36848 0.78498 1.000 9.63325 H ? A ? 423 HA 1
   ATOM 11700 CB A ILE A 420 ? 17.44444 3.28396 0.06133 0.907 7.77440 C ? A ? 423 CB 1
   ATOM 11701 CG1 A ILE A 420 ? 16.66476 3.97388 -1.03315 0.907 9.41373 C ? A ? 423 CG1 1
   ATOM 11702 CG2 A ILE A 420 ? 18.19226 2.04833 -0.51988 0.907 8.51628 C ? A ? 423 CG2 1
   ATOM 11703 CD1 A ILE A 420 ? 17.45283 4.68118 -2.08143 0.907 9.11149 C ? A ? 423 CD1 1
   ATOM 11704 H A ILE A 420 ? 16.62852 4.42883 2.31528 0.200 9.93772 H ? A ? 423 H 1
   ATOM 11705 HB A ILE A 420 ? 18.08539 3.91583 0.42304 0.907 9.31325 H ? A ? 423 HB 1
   ATOM 11706 HG12 A ILE A 420 ? 16.12890 3.30443 -1.48656 0.907 11.28044 H ? A ? 423 HG12 1
   ATOM 11707 HG13 A ILE A 420 ? 16.08860 4.63523 -0.61895 0.907 11.28044 H ? A ? 423 HG13 1
   ATOM 11708 HG21 A ILE A 420 ? 18.58497 2.28958 -1.37339 0.907 10.20350 H ? A ? 423 HG21 1
   ATOM 11709 HG22 A ILE A 420 ? 18.88808 1.77982 0.10031 0.907 10.20350 H ? A ? 423 HG22 1
   ATOM 11710 HG23 A ILE A 420 ? 17.55879 1.32367 -0.64025 0.907 10.20350 H ? A ? 423 HG23 1
   ATOM 11711 HD11 A ILE A 420 ? 16.85923 5.25764 -2.58763 0.907 10.91776 H ? A ? 423 HD11 1
   ATOM 11712 HD12 A ILE A 420 ? 18.14330 5.21133 -1.65354 0.907 10.91776 H ? A ? 423 HD12 1
   ATOM 11713 HD13 A ILE A 420 ? 17.85704 4.02428 -2.66966 0.907 10.91776 H ? A ? 423 HD13 1
   ATOM 11714 CB C ILE A 420 ? 17.48030 3.30895 0.08327 0.093 7.82695 C ? A ? 423 CB 1
   ATOM 11715 CG1 C ILE A 420 ? 16.73333 4.17177 -0.93279 0.093 9.31278 C ? A ? 423 CG1 1
   ATOM 11716 CG2 C ILE A 420 ? 18.16049 2.12015 -0.58675 0.093 8.70438 C ? A ? 423 CG2 1
   ATOM 11717 CD1 C ILE A 420 ? 17.61262 4.75321 -2.02575 0.093 9.18460 C ? A ? 423 CD1 1
   ATOM 11718 HB C ILE A 420 ? 18.17330 3.85367 0.48816 0.093 9.37630 H ? A ? 423 HB 1
   ATOM 11719 HG12 C ILE A 420 ? 16.05377 3.62785 -1.36086 0.093 11.15931 H ? A ? 423 HG12 1
   ATOM 11720 HG13 C ILE A 420 ? 16.31851 4.91291 -0.46423 0.093 11.15931 H ? A ? 423 HG13 1
   ATOM 11721 HG21 C ILE A 420 ? 18.66802 2.43604 -1.35064 0.093 10.42922 H ? A ? 423 HG21 1
   ATOM 11722 HG22 C ILE A 420 ? 18.75405 1.69484 0.05177 0.093 10.42922 H ? A ? 423 HG22 1
   ATOM 11723 HG23 C ILE A 420 ? 17.48203 1.49091 -0.87770 0.093 10.42922 H ? A ? 423 HG23 1
   ATOM 11724 HD11 C ILE A 420 ? 17.13703 5.47749 -2.46180 0.093 11.00549 H ? A ? 423 HD11 1
   ATOM 11725 HD12 C ILE A 420 ? 18.43158 5.08759 -1.62776 0.093 11.00549 H ? A ? 423 HD12 1
   ATOM 11726 HD13 C ILE A 420 ? 17.81785 4.05734 -2.66959 0.093 11.00549 H ? A ? 423 HD13 1
   ATOM 11727 H B ILE A 420 ? 16.62277 4.40498 2.35510 0.800 9.93772 H ? A ? 423 H 1
   ATOM 11728 N . LYS A 421 ? 16.78128 0.61848 2.14361 1.000 7.61611 N ? A ? 424 N 1
   ATOM 11729 CA . LYS A 421 ? 17.34038 -0.36678 3.04513 1.000 7.69519 C ? A ? 424 CA 1
   ATOM 11730 C . LYS A 421 ? 18.66437 -0.94416 2.55070 1.000 8.89073 C ? A ? 424 C 1
   ATOM 11731 O . LYS A 421 ? 19.61380 -1.09503 3.34022 1.000 9.60733 O ? A ? 424 O 1
   ATOM 11732 CB . LYS A 421 ? 16.36045 -1.48749 3.23536 1.000 8.29778 C ? A ? 424 CB 1
   ATOM 11733 CG . LYS A 421 ? 15.11548 -1.10206 4.03194 1.000 8.77145 C ? A ? 424 CG 1
   ATOM 11734 CD . LYS A 421 ? 14.05415 -2.16830 4.18025 1.000 9.08329 C ? A ? 424 CD 1
   ATOM 11735 CE . LYS A 421 ? 13.45296 -2.55719 2.80720 1.000 11.17234 C ? A ? 424 CE 1
   ATOM 11736 NZ . LYS A 421 ? 12.21088 -3.30051 2.97231 1.000 9.71595 N ? A ? 424 NZ 1
   ATOM 11737 H . LYS A 421 ? 16.16511 0.31363 1.62689 1.000 9.12330 H ? A ? 424 H 1
   ATOM 11738 HA . LYS A 421 ? 17.50682 0.07322 3.89342 1.000 9.21820 H ? A ? 424 HA 1
   ATOM 11739 HB2 . LYS A 421 ? 16.06814 -1.79521 2.36315 1.000 9.94131 H ? A ? 424 HB2 1
   ATOM 11740 HB3 . LYS A 421 ? 16.80234 -2.20846 3.71058 1.000 9.94131 H ? A ? 424 HB3 1
   ATOM 11741 HG2 . LYS A 421 ? 15.39444 -0.85313 4.92699 1.000 10.50971 H ? A ? 424 HG2 1
   ATOM 11742 HG3 . LYS A 421 ? 14.69761 -0.34518 3.59213 1.000 10.50971 H ? A ? 424 HG3 1
   ATOM 11743 HD2 . LYS A 421 ? 14.44721 -2.96108 4.57761 1.000 10.88391 H ? A ? 424 HD2 1
   ATOM 11744 HD3 . LYS A 421 ? 13.33873 -1.83458 4.74390 1.000 10.88391 H ? A ? 424 HD3 1
   ATOM 11745 HE2 . LYS A 421 ? 13.26445 -1.75349 2.29786 1.000 13.39078 H ? A ? 424 HE2 1
   ATOM 11746 HE3 . LYS A 421 ? 14.08306 -3.11531 2.32514 1.000 13.39078 H ? A ? 424 HE3 1
   ATOM 11747 HZ1 . LYS A 421 ? 12.16883 -3.95942 2.37551 1.000 11.64311 H ? A ? 424 HZ1 1
   ATOM 11748 HZ2 . LYS A 421 ? 12.17100 -3.64877 3.79037 1.000 11.64311 H ? A ? 424 HZ2 1
   ATOM 11749 HZ3 . LYS A 421 ? 11.51427 -2.75925 2.85453 1.000 11.64311 H ? A ? 424 HZ3 1
   ATOM 11750 N . THR A 422 ? 18.75746 -1.18338 1.23715 1.000 8.30545 N ? A ? 425 N 1
   ATOM 11751 CA . THR A 422 ? 19.95419 -1.72368 0.60146 1.000 8.63531 C ? A ? 425 CA 1
   ATOM 11752 C . THR A 422 ? 20.07856 -1.14978 -0.80851 1.000 8.99734 C ? A ? 425 C 1
   ATOM 11753 O . THR A 422 ? 19.05407 -0.90502 -1.45751 1.000 9.13724 O ? A ? 425 O 1
   ATOM 11754 H . THR A 422 ? 18.11931 -1.03506 0.68005 1.000 9.95051 H ? A ? 425 H 1
   ATOM 11755 HA . THR A 422 ? 20.70819 -1.46822 1.15566 1.000 10.34634 H ? A ? 425 HA 1
   ATOM 11756 CB A THR A 422 ? 19.91891 -3.24940 0.44491 0.510 12.35687 C ? A ? 425 CB 1
   ATOM 11757 OG1 A THR A 422 ? 18.76371 -3.62656 -0.31174 0.510 11.72240 O ? A ? 425 OG1 1
   ATOM 11758 CG2 A THR A 422 ? 19.88814 -3.91539 1.80787 0.510 15.89342 C ? A ? 425 CG2 1
   ATOM 11759 HB A THR A 422 ? 20.71330 -3.55311 -0.02159 0.510 14.81221 H ? A ? 425 HB 1
   ATOM 11760 HG1 A THR A 422 ? 18.86458 -3.41025 -1.11712 0.510 14.05085 H ? A ? 425 HG1 1
   ATOM 11761 HG21 A THR A 422 ? 19.92030 -4.87957 1.70679 0.510 19.05607 H ? A ? 425 HG21 1
   ATOM 11762 HG22 A THR A 422 ? 20.65047 -3.62849 2.33459 0.510 19.05607 H ? A ? 425 HG22 1
   ATOM 11763 HG23 A THR A 422 ? 19.07347 -3.67497 2.27628 0.510 19.05607 H ? A ? 425 HG23 1
   ATOM 11764 CB B THR A 422 ? 19.97433 -3.26151 0.57077 0.490 12.80475 C ? A ? 425 CB 1
   ATOM 11765 OG1 B THR A 422 ? 18.67118 -3.73350 0.28717 0.490 11.92394 O ? A ? 425 OG1 1
   ATOM 11766 CG2 B THR A 422 ? 20.44959 -3.82600 1.96160 0.490 8.47052 C ? A ? 425 CG2 1
   ATOM 11767 HB B THR A 422 ? 20.58905 -3.57497 -0.11096 0.490 15.34967 H ? A ? 425 HB 1
   ATOM 11768 HG1 B THR A 422 ? 18.69161 -4.55924 0.13439 0.490 14.29269 H ? A ? 425 HG1 1
   ATOM 11769 HG21 B THR A 422 ? 20.47554 -4.79528 1.93490 0.490 10.14860 H ? A ? 425 HG21 1
   ATOM 11770 HG22 B THR A 422 ? 21.33665 -3.49294 2.16922 0.490 10.14860 H ? A ? 425 HG22 1
   ATOM 11771 HG23 B THR A 422 ? 19.83703 -3.54660 2.65989 0.490 10.14860 H ? A ? 425 HG23 1
   ATOM 11772 N . LEU A 423 ? 21.30708 -0.87024 -1.23890 1.000 8.88423 N ? A ? 426 N 1
   ATOM 11773 CA . LEU A 423 ? 21.57968 -0.41102 -2.60031 1.000 7.37008 C ? A ? 426 CA 1
   ATOM 11774 C . LEU A 423 ? 22.86003 -1.09920 -3.03563 1.000 8.12734 C ? A ? 426 C 1
   ATOM 11775 O . LEU A 423 ? 23.94282 -0.60025 -2.77102 1.000 8.38579 O ? A ? 426 O 1
   ATOM 11776 CB . LEU A 423 ? 21.69839 1.10777 -2.71338 1.000 8.21464 C ? A ? 426 CB 1
   ATOM 11777 CG . LEU A 423 ? 21.82591 1.55927 -4.16125 1.000 9.56485 C ? A ? 426 CG 1
   ATOM 11778 CD1 . LEU A 423 ? 20.57142 1.43052 -4.90234 1.000 9.79975 C ? A ? 426 CD1 1
   ATOM 11779 CD2 . LEU A 423 ? 22.38050 2.95043 -4.27936 1.000 9.32628 C ? A ? 426 CD2 1
   ATOM 11780 H . LEU A 423 ? 22.01268 -0.93995 -0.75221 1.000 10.64505 H ? A ? 426 H 1
   ATOM 11781 HA . LEU A 423 ? 20.84643 -0.66557 -3.18208 1.000 8.82806 H ? A ? 426 HA 1
   ATOM 11782 HB2 . LEU A 423 ? 20.90540 1.51841 -2.33465 1.000 9.84153 H ? A ? 426 HB2 1
   ATOM 11783 HB3 . LEU A 423 ? 22.48696 1.40247 -2.23151 1.000 9.84153 H ? A ? 426 HB3 1
   ATOM 11784 HG . LEU A 423 ? 22.46384 0.96007 -4.57946 1.000 11.46178 H ? A ? 426 HG 1
   ATOM 11785 HD11 . LEU A 423 ? 20.68504 1.81635 -5.78502 1.000 11.74367 H ? A ? 426 HD11 1
   ATOM 11786 HD12 . LEU A 423 ? 20.34492 0.49045 -4.97891 1.000 11.74367 H ? A ? 426 HD12 1
   ATOM 11787 HD13 . LEU A 423 ? 19.87176 1.90137 -4.42310 1.000 11.74367 H ? A ? 426 HD13 1
   ATOM 11788 HD21 . LEU A 423 ? 22.43903 3.18844 -5.21788 1.000 11.17551 H ? A ? 426 HD21 1
   ATOM 11789 HD22 . LEU A 423 ? 21.78965 3.56616 -3.81819 1.000 11.17551 H ? A ? 426 HD22 1
   ATOM 11790 HD23 . LEU A 423 ? 23.26256 2.97402 -3.87649 1.000 11.17551 H ? A ? 426 HD23 1
   ATOM 11791 N . PRO A 424 ? 22.78198 -2.19783 -3.78983 1.000 7.77445 N ? A ? 427 N 1
   ATOM 11792 CA . PRO A 424 ? 23.99429 -2.82789 -4.35472 1.000 8.29996 C ? A ? 427 CA 1
   ATOM 11793 C . PRO A 424 ? 24.66871 -1.87197 -5.34702 1.000 8.34373 C ? A ? 427 C 1
   ATOM 11794 O . PRO A 424 ? 24.00910 -1.26164 -6.18491 1.000 9.15161 O ? A ? 427 O 1
   ATOM 11795 CB . PRO A 424 ? 23.43570 -4.05538 -5.08927 1.000 11.36636 C ? A ? 427 CB 1
   ATOM 11796 CG . PRO A 424 ? 22.12906 -4.38827 -4.27425 1.000 12.44641 C ? A ? 427 CG 1
   ATOM 11797 CD . PRO A 424 ? 21.55917 -2.93698 -4.07679 1.000 10.66889 C ? A ? 427 CD 1
   ATOM 11798 HA . PRO A 424 ? 24.61018 -3.09942 -3.65625 1.000 9.94392 H ? A ? 427 HA 1
   ATOM 11799 HB2 . PRO A 424 ? 23.23193 -3.83440 -6.01152 1.000 13.62360 H ? A ? 427 HB2 1
   ATOM 11800 HB3 . PRO A 424 ? 24.07075 -4.78785 -5.05616 1.000 13.62360 H ? A ? 427 HB3 1
   ATOM 11801 HG2 . PRO A 424 ? 21.52804 -4.94991 -4.78830 1.000 14.91966 H ? A ? 427 HG2 1
   ATOM 11802 HG3 . PRO A 424 ? 22.34126 -4.81543 -3.42962 1.000 14.91966 H ? A ? 427 HG3 1
   ATOM 11803 HD2 . PRO A 424 ? 21.12984 -2.61209 -4.88365 1.000 12.78664 H ? A ? 427 HD2 1
   ATOM 11804 HD3 . PRO A 424 ? 20.93870 -2.89822 -3.33220 1.000 12.78664 H ? A ? 427 HD3 1
   ATOM 11805 N . VAL A 425 ? 25.98191 -1.75836 -5.21379 1.000 9.58089 N ? A ? 428 N 1
   ATOM 11806 CA . VAL A 425 ? 26.80304 -0.92478 -6.08731 1.000 8.71997 C ? A ? 428 CA 1
   ATOM 11807 C . VAL A 425 ? 28.00756 -1.73334 -6.56221 1.000 9.60001 C ? A ? 428 C 1
   ATOM 11808 O . VAL A 425 ? 28.40088 -2.73660 -5.95561 1.000 10.31909 O ? A ? 428 O 1
   ATOM 11809 CB . VAL A 425 ? 27.26282 0.42241 -5.43294 1.000 9.09129 C ? A ? 428 CB 1
   ATOM 11810 CG1 . VAL A 425 ? 26.05434 1.25651 -5.05255 1.000 9.14174 C ? A ? 428 CG1 1
   ATOM 11811 CG2 . VAL A 425 ? 28.10734 0.15882 -4.18967 1.000 9.23951 C ? A ? 428 CG2 1
   ATOM 11812 H . VAL A 425 ? 26.43629 -2.16541 -4.60761 1.000 11.48104 H ? A ? 428 H 1
   ATOM 11813 HA . VAL A 425 ? 26.26859 -0.69207 -6.86262 1.000 10.44793 H ? A ? 428 HA 1
   ATOM 11814 HB . VAL A 425 ? 27.80038 0.90996 -6.07654 1.000 10.89352 H ? A ? 428 HB 1
   ATOM 11815 HG11 . VAL A 425 ? 26.35571 2.06698 -4.61298 1.000 10.95406 H ? A ? 428 HG11 1
   ATOM 11816 HG12 . VAL A 425 ? 25.55958 1.48050 -5.85625 1.000 10.95406 H ? A ? 428 HG12 1
   ATOM 11817 HG13 . VAL A 425 ? 25.49294 0.74303 -4.45083 1.000 10.95406 H ? A ? 428 HG13 1
   ATOM 11818 HG21 . VAL A 425 ? 28.23742 0.99378 -3.71341 1.000 11.07138 H ? A ? 428 HG21 1
   ATOM 11819 HG22 . VAL A 425 ? 27.64407 -0.47698 -3.62218 1.000 11.07138 H ? A ? 428 HG22 1
   ATOM 11820 HG23 . VAL A 425 ? 28.96488 -0.20400 -4.46150 1.000 11.07138 H ? A ? 428 HG23 1
   ATOM 11821 N . THR A 426 ? 28.63132 -1.21888 -7.64064 1.000 9.10131 N ? A ? 429 N 1
   ATOM 11822 CA . THR A 426 ? 29.92829 -1.71374 -8.09429 1.000 9.59480 C ? A ? 429 CA 1
   ATOM 11823 C . THR A 426 ? 30.76670 -0.55010 -8.55522 1.000 10.81012 C ? A ? 429 C 1
   ATOM 11824 O . THR A 426 ? 30.29665 0.56440 -8.61540 1.000 10.06996 O ? A ? 429 O 1
   ATOM 11825 CB . THR A 426 ? 29.71162 -2.78789 -9.19939 1.000 9.86999 C ? A ? 429 CB 1
   ATOM 11826 OG1 . THR A 426 ? 30.93620 -3.48638 -9.43283 1.000 11.32515 O ? A ? 429 OG1 1
   ATOM 11827 CG2 . THR A 426 ? 29.29089 -2.14853 -10.51479 1.000 10.42169 C ? A ? 429 CG2 1
   ATOM 11828 H . THR A 426 ? 28.31468 -0.58030 -8.12184 1.000 10.90554 H ? A ? 429 H 1
   ATOM 11829 HA . THR A 426 ? 30.42691 -2.12384 -7.37035 1.000 11.49773 H ? A ? 429 HA 1
   ATOM 11830 HB . THR A 426 ? 29.01580 -3.39601 -8.90456 1.000 11.82795 H ? A ? 429 HB 1
   ATOM 11831 HG1 . THR A 426 ? 30.79186 -4.17267 -9.89518 1.000 13.57415 H ? A ? 429 HG1 1
   ATOM 11832 HG21 . THR A 426 ? 28.93727 -2.82438 -11.11402 1.000 12.49000 H ? A ? 429 HG21 1
   ATOM 11833 HG22 . THR A 426 ? 28.60621 -1.48030 -10.35483 1.000 12.49000 H ? A ? 429 HG22 1
   ATOM 11834 HG23 . THR A 426 ? 30.05405 -1.72276 -10.93577 1.000 12.49000 H ? A ? 429 HG23 1
   ATOM 11835 N . TRP A 427 ? 32.00801 -0.84817 -8.90696 1.000 9.89256 N ? A ? 430 N 1
   ATOM 11836 CA . TRP A 427 ? 32.98627 0.15173 -9.30379 1.000 10.77471 C ? A ? 430 CA 1
   ATOM 11837 C . TRP A 427 ? 34.07634 -0.62770 -10.02187 1.000 12.59027 C ? A ? 430 C 1
   ATOM 11838 O . TRP A 427 ? 34.16766 -1.85551 -9.89999 1.000 12.71982 O ? A ? 430 O 1
   ATOM 11839 H . TRP A 427 ? 32.31950 -1.64957 -8.92483 1.000 11.85504 H ? A ? 430 H 1
   ATOM 11840 HA . TRP A 427 ? 32.59964 0.81830 -9.89295 1.000 12.91362 H ? A ? 430 HA 1
   ATOM 11841 CB A TRP A 427 ? 33.54942 0.93132 -8.10638 0.265 11.41542 C ? A ? 430 CB 1
   ATOM 11842 CG A TRP A 427 ? 34.34714 0.10945 -7.14427 0.265 11.95020 C ? A ? 430 CG 1
   ATOM 11843 CD1 A TRP A 427 ? 35.68483 -0.16388 -7.21699 0.265 13.30728 C ? A ? 430 CD1 1
   ATOM 11844 CD2 A TRP A 427 ? 33.86260 -0.55662 -5.98348 0.265 10.05389 C ? A ? 430 CD2 1
   ATOM 11845 NE1 A TRP A 427 ? 36.06500 -0.94729 -6.16054 0.265 10.76837 N ? A ? 430 NE1 1
   ATOM 11846 CE2 A TRP A 427 ? 34.96118 -1.21676 -5.39575 0.265 12.70814 C ? A ? 430 CE2 1
   ATOM 11847 CE3 A TRP A 427 ? 32.60746 -0.65177 -5.37676 0.265 10.49077 C ? A ? 430 CE3 1
   ATOM 11848 CZ2 A TRP A 427 ? 34.84315 -1.97536 -4.23305 0.265 9.92301 C ? A ? 430 CZ2 1
   ATOM 11849 CZ3 A TRP A 427 ? 32.49135 -1.39484 -4.22807 0.265 8.78727 C ? A ? 430 CZ3 1
   ATOM 11850 CH2 A TRP A 427 ? 33.60249 -2.05361 -3.66871 0.265 9.58648 C ? A ? 430 CH2 1
   ATOM 11851 HB2 A TRP A 427 ? 34.12899 1.63356 -8.44084 0.265 13.68248 H ? A ? 430 HB2 1
   ATOM 11852 HB3 A TRP A 427 ? 32.80839 1.31877 -7.61480 0.265 13.68248 H ? A ? 430 HB3 1
   ATOM 11853 HD1 A TRP A 427 ? 36.25419 0.13866 -7.88722 0.265 15.95270 H ? A ? 430 HD1 1
   ATOM 11854 HE1 A TRP A 427 ? 36.86391 -1.22411 -6.00330 0.265 12.90601 H ? A ? 430 HE1 1
   ATOM 11855 HE3 A TRP A 427 ? 31.86822 -0.22193 -5.74237 0.265 12.57289 H ? A ? 430 HE3 1
   ATOM 11856 HZ2 A TRP A 427 ? 35.57595 -2.40856 -3.85855 0.265 11.89158 H ? A ? 430 HZ2 1
   ATOM 11857 HZ3 A TRP A 427 ? 31.66273 -1.46427 -3.81159 0.265 10.52870 H ? A ? 430 HZ3 1
   ATOM 11858 HH2 A TRP A 427 ? 33.48841 -2.55550 -2.89411 0.265 11.48775 H ? A ? 430 HH2 1
   ATOM 11859 CB B TRP A 427 ? 33.54595 0.91232 -8.10219 0.735 11.32790 C ? A ? 430 CB 1
   ATOM 11860 CG B TRP A 427 ? 34.19129 0.01675 -7.11490 0.735 11.40707 C ? A ? 430 CG 1
   ATOM 11861 CD1 B TRP A 427 ? 35.49937 -0.35070 -7.11437 0.735 13.86574 C ? A ? 430 CD1 1
   ATOM 11862 CD2 B TRP A 427 ? 33.56211 -0.68519 -6.05016 0.735 10.65353 C ? A ? 430 CD2 1
   ATOM 11863 NE1 B TRP A 427 ? 35.73003 -1.22999 -6.09762 0.735 13.02804 N ? A ? 430 NE1 1
   ATOM 11864 CE2 B TRP A 427 ? 34.55710 -1.45607 -5.42743 0.735 11.75586 C ? A ? 430 CE2 1
   ATOM 11865 CE3 B TRP A 427 ? 32.24614 -0.72115 -5.55585 0.735 9.41295 C ? A ? 430 CE3 1
   ATOM 11866 CZ2 B TRP A 427 ? 34.29925 -2.26909 -4.32175 0.735 11.80084 C ? A ? 430 CZ2 1
   ATOM 11867 CZ3 B TRP A 427 ? 31.98360 -1.51923 -4.47574 0.735 9.75605 C ? A ? 430 CZ3 1
   ATOM 11868 CH2 B TRP A 427 ? 33.01117 -2.30251 -3.88520 0.735 11.20289 C ? A ? 430 CH2 1
   ATOM 11869 HB2 B TRP A 427 ? 34.20991 1.54838 -8.41118 0.735 13.57745 H ? A ? 430 HB2 1
   ATOM 11870 HB3 B TRP A 427 ? 32.82132 1.37898 -7.65718 0.735 13.57745 H ? A ? 430 HB3 1
   ATOM 11871 HD1 B TRP A 427 ? 36.14053 -0.04833 -7.71635 0.735 16.62286 H ? A ? 430 HD1 1
   ATOM 11872 HE1 B TRP A 427 ? 36.48982 -1.58536 -5.90780 0.735 15.61761 H ? A ? 430 HE1 1
   ATOM 11873 HE3 B TRP A 427 ? 31.57289 -0.21650 -5.95203 0.735 11.27950 H ? A ? 430 HE3 1
   ATOM 11874 HZ2 B TRP A 427 ? 34.97093 -2.76053 -3.90674 0.735 14.14498 H ? A ? 430 HZ2 1
   ATOM 11875 HZ3 B TRP A 427 ? 31.12304 -1.54919 -4.12441 0.735 11.69122 H ? A ? 430 HZ3 1
   ATOM 11876 HH2 B TRP A 427 ? 32.79498 -2.85967 -3.17265 0.735 13.42743 H ? A ? 430 HH2 1
   ATOM 11877 N . SER A 428 ? 34.86406 0.07225 -10.83106 1.000 16.24368 N ? A ? 431 N 1
   ATOM 11878 CA . SER A 428 ? 35.90131 -0.65428 -11.61332 1.000 16.10112 C ? A ? 431 CA 1
   ATOM 11879 C . SER A 428 ? 37.22507 -0.71745 -10.85944 1.000 23.48903 C ? A ? 431 C 1
   ATOM 11880 O . SER A 428 ? 37.49955 0.08103 -9.96040 1.000 19.26501 O ? A ? 431 O 1
   ATOM 11881 H . SER A 428 ? 34.83131 0.92354 -10.94873 1.000 19.47639 H ? A ? 431 H 1
   ATOM 11882 HA . SER A 428 ? 35.62388 -1.57331 -11.75229 1.000 19.30531 H ? A ? 431 HA 1
   ATOM 11883 CB B SER A 428 ? 36.05877 -0.01419 -12.99185 0.526 15.64672 C ? A ? 431 CB 1
   ATOM 11884 OG B SER A 428 ? 36.83630 1.10163 -12.86971 0.526 17.25891 O ? A ? 431 OG 1
   ATOM 11885 HB2 B SER A 428 ? 36.48601 -0.64285 -13.59447 0.526 18.76003 H ? A ? 431 HB2 1
   ATOM 11886 HB3 B SER A 428 ? 35.18645 0.23437 -13.33560 0.526 18.76003 H ? A ? 431 HB3 1
   ATOM 11887 HG B SER A 428 ? 36.53902 1.59327 -12.25692 0.526 20.69465 H ? A ? 431 HG 1
   ATOM 11888 CB C SER A 428 ? 36.06254 -0.05863 -13.02275 0.474 15.76874 C ? A ? 431 CB 1
   ATOM 11889 OG C SER A 428 ? 36.26523 1.30564 -13.03319 0.474 19.51302 O ? A ? 431 OG 1
   ATOM 11890 HB2 C SER A 428 ? 36.82600 -0.48203 -13.44555 0.474 18.90646 H ? A ? 431 HB2 1
   ATOM 11891 HB3 C SER A 428 ? 35.25607 -0.24941 -13.52684 0.474 18.90646 H ? A ? 431 HB3 1
   ATOM 11892 HG C SER A 428 ? 36.34644 1.57798 -13.82366 0.474 23.39959 H ? A ? 431 HG 1
   HETATM 11893 NB A HEM A 501 ? 17.13581 16.74630 8.91756 0.041 7.71744 N ? B ? . NB 1
   HETATM 11894 ND A HEM A 501 ? 16.16234 17.73911 12.73702 0.041 8.95665 N ? B ? . ND 1
   HETATM 11895 C1A A HEM A 501 ? 13.81977 18.40856 10.96568 0.041 7.31465 C ? B ? . C1A 1
   HETATM 11896 C1B A HEM A 501 ? 16.25320 16.64637 7.85057 0.041 6.53477 C ? B ? . C1B 1
   HETATM 11897 C1C A HEM A 501 ? 19.46963 16.09823 10.63942 0.041 8.04483 C ? B ? . C1C 1
   HETATM 11898 C1D A HEM A 501 ? 16.96590 17.53031 13.84055 0.041 6.82236 C ? B ? . C1D 1
   HETATM 11899 C2A A HEM A 501 ? 12.68901 18.69792 10.10713 0.041 7.78934 C ? B ? . C2A 1
   HETATM 11900 C2B A HEM A 501 ? 16.91104 15.96963 6.74582 0.041 7.28989 C ? B ? . C2B 1
   HETATM 11901 C2C A HEM A 501 ? 20.49793 15.53464 11.47560 0.041 7.38223 C ? B ? . C2C 1
   HETATM 11902 C2D A HEM A 501 ? 16.24192 18.02707 14.98628 0.041 7.11356 C ? B ? . C2D 1
   HETATM 11903 C3A A HEM A 501 ? 12.97250 18.26217 8.87520 0.041 7.11500 C ? B ? . C3A 1
   HETATM 11904 C3B A HEM A 501 ? 18.16545 15.67435 7.13650 0.041 7.35095 C ? B ? . C3B 1
   HETATM 11905 C3C A HEM A 501 ? 20.17708 15.76783 12.74961 0.041 7.52933 C ? B ? . C3C 1
   HETATM 11906 C3D A HEM A 501 ? 15.06200 18.49884 14.56658 0.041 7.77736 C ? B ? . C3D 1
   HETATM 11907 C4A A HEM A 501 ? 14.29419 17.67576 8.90272 0.041 6.56973 C ? B ? . C4A 1
   HETATM 11908 C4B A HEM A 501 ? 18.31498 16.16008 8.49676 0.041 7.43712 C ? B ? . C4B 1
   HETATM 11909 C4C A HEM A 501 ? 18.92151 16.50351 12.75733 0.041 7.92238 C ? B ? . C4C 1
   HETATM 11910 C4D A HEM A 501 ? 14.98440 18.33156 13.13484 0.041 7.95399 C ? B ? . C4D 1
   HETATM 11911 CAA A HEM A 501 ? 11.38398 19.39340 10.54281 0.041 8.40061 C ? B ? . CAA 1
   HETATM 11912 CAB A HEM A 501 ? 19.30763 14.95349 6.37279 0.041 7.63928 C ? B ? . CAB 1
   HETATM 11913 CAC A HEM A 501 ? 21.04584 15.31211 13.94899 0.041 8.76707 C ? B ? . CAC 1
   HETATM 11914 CAD A HEM A 501 ? 13.96949 19.13283 15.44907 0.041 8.18073 C ? B ? . CAD 1
   HETATM 11915 CBA A HEM A 501 ? 11.44528 20.86337 10.14061 0.041 7.34200 C ? B ? . CBA 1
   HETATM 11916 CBB A HEM A 501 ? 19.16723 14.44143 5.14464 0.041 7.43591 C ? B ? . CBB 1
   HETATM 11917 CBC A HEM A 501 ? 20.64291 15.44774 15.21407 0.041 10.92255 C ? B ? . CBC 1
   HETATM 11918 CBD A HEM A 501 ? 14.24949 20.62447 15.54286 0.041 7.44030 C ? B ? . CBD 1
   HETATM 11919 CGA A HEM A 501 ? 10.16062 21.55164 10.52800 0.041 8.23596 C ? B ? . CGA 1
   HETATM 11920 CGD A HEM A 501 ? 13.30256 21.24868 16.52606 0.041 8.21723 C ? B ? . CGD 1
   HETATM 11921 CHA A HEM A 501 ? 13.93563 18.69292 12.31296 0.041 7.46301 C ? B ? . CHA 1
   HETATM 11922 CHB A HEM A 501 ? 14.95641 17.11136 7.83568 0.041 6.31713 C ? B ? . CHB 1
   HETATM 11923 CHC A HEM A 501 ? 19.44429 16.05623 9.26780 0.041 7.07021 C ? B ? . CHC 1
   HETATM 11924 CHD A HEM A 501 ? 18.21671 16.96010 13.85033 0.041 7.24683 C ? B ? . CHD 1
   HETATM 11925 CMA A HEM A 501 ? 12.04942 18.36196 7.64417 0.041 8.05523 C ? B ? . CMA 1
   HETATM 11926 CMB A HEM A 501 ? 16.23556 15.67661 5.38908 0.041 7.33442 C ? B ? . CMB 1
   HETATM 11927 CMC A HEM A 501 ? 21.74704 14.79031 10.97455 0.041 8.84250 C ? B ? . CMC 1
   HETATM 11928 CMD A HEM A 501 ? 16.74688 18.00245 16.43937 0.041 8.39474 C ? B ? . CMD 1
   HETATM 11929 NA A HEM A 501 ? 14.77647 17.78593 10.19291 0.041 7.08859 N ? B ? . NA 1
   HETATM 11930 NC A HEM A 501 ? 18.51435 16.68666 11.44733 0.041 7.54588 N ? B ? . NC 1
   HETATM 11931 O1A A HEM A 501 ? 9.19356 20.85695 10.94152 0.041 7.08602 O ? B ? . O1A 1
   HETATM 11932 O1D A HEM A 501 ? 12.50788 20.49144 17.13802 0.041 8.46462 O ? B ? . O1D 1
   HETATM 11933 O2A A HEM A 501 ? 10.10797 22.80476 10.41960 0.041 8.15651 O ? B ? . O2A 1
   HETATM 11934 O2D A HEM A 501 ? 13.34353 22.49647 16.68352 0.041 8.43761 O ? B ? . O2D 1
   HETATM 11935 FE A HEM A 501 ? 16.60837 17.47504 10.91207 0.041 0.08024 Fe ? B ? . FE 1
   HETATM 11936 HAB A HEM A 501 ? 20.16096 14.87041 6.80468 0.041 9.15111 H ? B ? . HAB 1
   HETATM 11937 HAC A HEM A 501 ? 21.90411 14.91835 13.77600 0.041 10.50445 H ? B ? . HAC 1
   HETATM 11938 HHA A HEM A 501 ? 13.20400 19.19905 12.72399 0.041 8.93958 H ? B ? . HHA 1
   HETATM 11939 HHB A HEM A 501 ? 14.46264 17.03367 6.99273 0.041 7.56452 H ? B ? . HHB 1
   HETATM 11940 HHC A HEM A 501 ? 20.29978 15.94324 8.80329 0.041 8.46822 H ? B ? . HHC 1
   HETATM 11941 HHD A HEM A 501 ? 18.65177 16.86891 14.72372 0.041 8.68016 H ? B ? . HHD 1
   HETATM 11942 HAA1 A HEM A 501 ? 11.28428 19.32372 11.50515 0.041 10.06470 H ? B ? . HAA1 1
   HETATM 11943 HAA2 A HEM A 501 ? 10.62841 18.96863 10.10741 0.041 10.06470 H ? B ? . HAA2 1
   HETATM 11944 HAD1 A HEM A 501 ? 13.99106 18.73751 16.33460 0.041 9.80084 H ? B ? . HAD1 1
   HETATM 11945 HAD2 A HEM A 501 ? 13.09764 18.98598 15.05006 0.041 9.80084 H ? B ? . HAD2 1
   HETATM 11946 HBA1 A HEM A 501 ? 11.56961 20.92983 9.18091 0.041 8.79437 H ? B ? . HBA1 1
   HETATM 11947 HBA2 A HEM A 501 ? 12.18893 21.29058 10.59380 0.041 8.79437 H ? B ? . HBA2 1
   HETATM 11948 HBB1 A HEM A 501 ? 19.91655 14.00066 4.71436 0.041 8.90706 H ? B ? . HBB1 1
   HETATM 11949 HBB2 A HEM A 501 ? 18.31612 14.51097 4.68456 0.041 8.90706 H ? B ? . HBB2 1
   HETATM 11950 HBC1 A HEM A 501 ? 21.21420 15.15069 15.93952 0.041 13.09102 H ? B ? . HBC1 1
   HETATM 11951 HBC2 A HEM A 501 ? 19.77877 15.84337 15.40808 0.041 13.09102 H ? B ? . HBC2 1
   HETATM 11952 HBD1 A HEM A 501 ? 14.12620 21.03219 14.67139 0.041 8.91233 H ? B ? . HBD1 1
   HETATM 11953 HBD2 A HEM A 501 ? 15.16239 20.76424 15.83949 0.041 8.91233 H ? B ? . HBD2 1
   HETATM 11954 HMA1 A HEM A 501 ? 11.22480 17.85975 7.81205 0.041 9.65024 H ? B ? . HMA1 1
   HETATM 11955 HMA2 A HEM A 501 ? 12.50580 17.98761 6.86187 0.041 9.65024 H ? B ? . HMA2 1
   HETATM 11956 HMA3 A HEM A 501 ? 11.83015 19.30202 7.47505 0.041 9.65024 H ? B ? . HMA3 1
   HETATM 11957 HMB1 A HEM A 501 ? 16.91560 15.50143 4.71993 0.041 8.78528 H ? B ? . HMB1 1
   HETATM 11958 HMB2 A HEM A 501 ? 15.70634 16.44320 5.11859 0.041 8.78528 H ? B ? . HMB2 1
   HETATM 11959 HMB3 A HEM A 501 ? 15.65967 14.90080 5.47495 0.041 8.78528 H ? B ? . HMB3 1
   HETATM 11960 HMC1 A HEM A 501 ? 22.26666 14.48237 11.73354 0.041 10.59497 H ? B ? . HMC1 1
   HETATM 11961 HMC2 A HEM A 501 ? 22.28668 15.38967 10.43562 0.041 10.59497 H ? B ? . HMC2 1
   HETATM 11962 HMC3 A HEM A 501 ? 21.47669 14.02876 10.43803 0.041 10.59497 H ? B ? . HMC3 1
   HETATM 11963 HMD1 A HEM A 501 ? 16.10452 18.46543 17.01680 0.041 10.05765 H ? B ? . HMD1 1
   HETATM 11964 HMD2 A HEM A 501 ? 17.61580 18.45264 16.49141 0.041 10.05765 H ? B ? . HMD2 1
   HETATM 11965 HMD3 A HEM A 501 ? 16.84242 17.07357 16.73679 0.041 10.05765 H ? B ? . HMD3 1
   HETATM 11966 NB B HEM A 501 ? 16.96510 16.38185 9.00158 0.959 7.05871 N ? B ? . NB 1
   HETATM 11967 ND B HEM A 501 ? 16.21674 17.70018 12.60676 0.959 9.53751 N ? B ? . ND 1
   HETATM 11968 C1A B HEM A 501 ? 13.87447 18.43778 10.98133 0.959 7.25678 C ? B ? . C1A 1
   HETATM 11969 C1B B HEM A 501 ? 16.16057 16.55485 7.87532 0.959 6.28656 C ? B ? . C1B 1
   HETATM 11970 C1C B HEM A 501 ? 19.35145 15.77979 10.62749 0.959 8.46935 C ? B ? . C1C 1
   HETATM 11971 C1D B HEM A 501 ? 17.00464 17.48142 13.76986 0.959 6.57554 C ? B ? . C1D 1
   HETATM 11972 C2A B HEM A 501 ? 12.71935 18.68069 10.14823 0.959 7.96323 C ? B ? . C2A 1
   HETATM 11973 C2B B HEM A 501 ? 16.82849 15.99302 6.68718 0.959 7.21378 C ? B ? . C2B 1
   HETATM 11974 C2C B HEM A 501 ? 20.50222 15.51188 11.40240 0.959 7.17761 C ? B ? . C2C 1
   HETATM 11975 C2D B HEM A 501 ? 16.34709 18.00159 14.94839 0.959 6.91279 C ? B ? . C2D 1
   HETATM 11976 C3A B HEM A 501 ? 12.99806 18.22625 8.89461 0.959 7.10614 C ? B ? . C3A 1
   HETATM 11977 C3B B HEM A 501 ? 18.03804 15.57347 7.07801 0.959 7.12335 C ? B ? . C3B 1
   HETATM 11978 C3C B HEM A 501 ? 20.19996 15.83445 12.65821 0.959 7.41847 C ? B ? . C3C 1
   HETATM 11979 C3D B HEM A 501 ? 15.14962 18.48566 14.55108 0.959 7.66750 C ? B ? . C3D 1
   HETATM 11980 C4A B HEM A 501 ? 14.29269 17.65885 8.93402 0.959 6.44800 C ? B ? . C4A 1
   HETATM 11981 C4B B HEM A 501 ? 18.12513 15.79782 8.48539 0.959 6.97303 C ? B ? . C4B 1
   HETATM 11982 C4C B HEM A 501 ? 18.88664 16.37265 12.69973 0.959 7.91506 C ? B ? . C4C 1
   HETATM 11983 C4D B HEM A 501 ? 15.08288 18.30866 13.13616 0.959 7.83365 C ? B ? . C4D 1
   HETATM 11984 CAA B HEM A 501 ? 11.47014 19.39993 10.64655 0.959 8.43538 C ? B ? . CAA 1
   HETATM 11985 CAB B HEM A 501 ? 19.16086 14.98451 6.30040 0.959 7.41562 C ? B ? . CAB 1
   HETATM 11986 CAC B HEM A 501 ? 21.15654 15.71537 13.83452 0.959 9.31049 C ? B ? . CAC 1
   HETATM 11987 CAD B HEM A 501 ? 14.04502 19.20325 15.39296 0.959 8.11046 C ? B ? . CAD 1
   HETATM 11988 CBA B HEM A 501 ? 11.51390 20.89071 10.32146 0.959 6.99561 C ? B ? . CBA 1
   HETATM 11989 CBB B HEM A 501 ? 19.40373 15.21426 5.00323 0.959 7.49139 C ? B ? . CBB 1
   HETATM 11990 CBC B HEM A 501 ? 20.95103 15.65687 15.07809 0.959 15.02599 C ? B ? . CBC 1
   HETATM 11991 CBD B HEM A 501 ? 14.39106 20.65690 15.55279 0.959 7.25341 C ? B ? . CBD 1
   HETATM 11992 CGA B HEM A 501 ? 10.25795 21.63540 10.74772 0.959 8.89339 C ? B ? . CGA 1
   HETATM 11993 CGD B HEM A 501 ? 13.43818 21.46000 16.42289 0.959 7.99673 C ? B ? . CGD 1
   HETATM 11994 CHA B HEM A 501 ? 14.03912 18.70245 12.34737 0.959 7.39810 C ? B ? . CHA 1
   HETATM 11995 CHB B HEM A 501 ? 14.89027 17.08928 7.84973 0.959 6.03344 C ? B ? . CHB 1
   HETATM 11996 CHC B HEM A 501 ? 19.24729 15.57348 9.24631 0.959 6.83166 C ? B ? . CHC 1
   HETATM 11997 CHD B HEM A 501 ? 18.22960 16.91144 13.80626 0.959 7.22062 C ? B ? . CHD 1
   HETATM 11998 CMA B HEM A 501 ? 12.02440 18.25540 7.73016 0.959 8.17581 C ? B ? . CMA 1
   HETATM 11999 CMB B HEM A 501 ? 16.23175 15.98136 5.26139 0.959 7.31994 C ? B ? . CMB 1
   HETATM 12000 CMC B HEM A 501 ? 21.81975 14.94147 10.88720 0.959 8.82701 C ? B ? . CMC 1
   HETATM 12001 CMD B HEM A 501 ? 16.84414 17.88931 16.35454 0.959 8.40785 C ? B ? . CMD 1
   HETATM 12002 NA B HEM A 501 ? 14.81527 17.79121 10.20916 0.959 7.04411 N ? B ? . NA 1
   HETATM 12003 NC B HEM A 501 ? 18.36044 16.30591 11.42974 0.959 6.93386 N ? B ? . NC 1
   HETATM 12004 O1A B HEM A 501 ? 9.42043 21.10563 11.49407 0.959 8.17138 O ? B ? . O1A 1
   HETATM 12005 O1D B HEM A 501 ? 12.33449 20.93158 16.79916 0.959 8.55132 O ? B ? . O1D 1
   HETATM 12006 O2A B HEM A 501 ? 10.17964 22.82834 10.27684 0.959 8.10092 O ? B ? . O2A 1
   HETATM 12007 O2D B HEM A 501 ? 13.74066 22.62681 16.72055 0.959 9.31803 O ? B ? . O2D 1
   HETATM 12008 FE B HEM A 501 ? 16.58822 17.04672 10.79111 0.959 7.51981 Fe ? B ? . FE 1
   HETATM 12009 HAB B HEM A 501 ? 19.75828 14.39346 6.76445 0.959 8.88271 H ? B ? . HAB 1
   HETATM 12010 HAC B HEM A 501 ? 22.08316 15.67801 13.58634 0.959 11.15656 H ? B ? . HAC 1
   HETATM 12011 HHA B HEM A 501 ? 13.33243 19.22403 12.78205 0.959 8.86169 H ? B ? . HHA 1
   HETATM 12012 HHB B HEM A 501 ? 14.39046 17.05801 7.00734 0.959 7.22409 H ? B ? . HHB 1
   HETATM 12013 HHC B HEM A 501 ? 20.04353 15.24029 8.78222 0.959 8.18196 H ? B ? . HHC 1
   HETATM 12014 HHD B HEM A 501 ? 18.68881 16.87397 14.67121 0.959 8.64872 H ? B ? . HHD 1
   HETATM 12015 HAA1 B HEM A 501 ? 11.40552 19.28913 11.60803 0.959 10.10643 H ? B ? . HAA1 1
   HETATM 12016 HAA2 B HEM A 501 ? 10.69085 19.00794 10.22234 0.959 10.10643 H ? B ? . HAA2 1
   HETATM 12017 HAD1 B HEM A 501 ? 13.98645 18.78819 16.26771 0.959 9.71652 H ? B ? . HAD1 1
   HETATM 12018 HAD2 B HEM A 501 ? 13.19155 19.12352 14.93893 0.959 9.71652 H ? B ? . HAD2 1
   HETATM 12019 HBA1 B HEM A 501 ? 11.62278 20.99387 9.36313 0.959 8.37870 H ? B ? . HBA1 1
   HETATM 12020 HBA2 B HEM A 501 ? 12.27450 21.28324 10.77786 0.959 8.37870 H ? B ? . HBA2 1
   HETATM 12021 HBB1 B HEM A 501 ? 20.15981 14.78948 4.56871 0.959 8.97364 H ? B ? . HBB1 1
   HETATM 12022 HBB2 B HEM A 501 ? 18.82352 15.80540 4.49844 0.959 8.97364 H ? B ? . HBB2 1
   HETATM 12023 HBC1 B HEM A 501 ? 21.69956 15.58101 15.69033 0.959 18.01515 H ? B ? . HBC1 1
   HETATM 12024 HBC2 B HEM A 501 ? 20.04450 15.68774 15.42184 0.959 18.01515 H ? B ? . HBC2 1
   HETATM 12025 HBD1 B HEM A 501 ? 14.40357 21.06050 14.67083 0.959 8.68806 H ? B ? . HBD1 1
   HETATM 12026 HBD2 B HEM A 501 ? 15.27562 20.71260 15.94694 0.959 8.68806 H ? B ? . HBD2 1
   HETATM 12027 HMA1 B HEM A 501 ? 12.46252 17.90084 6.92845 0.959 9.79494 H ? B ? . HMA1 1
   HETATM 12028 HMA2 B HEM A 501 ? 11.73950 19.17841 7.56499 0.959 9.79494 H ? B ? . HMA2 1
   HETATM 12029 HMA3 B HEM A 501 ? 11.24179 17.70581 7.94429 0.959 9.79494 H ? B ? . HMA3 1
   HETATM 12030 HMB1 B HEM A 501 ? 15.30527 15.69674 5.30046 0.959 8.76790 H ? B ? . HMB1 1
   HETATM 12031 HMB2 B HEM A 501 ? 16.73510 15.36681 4.70473 0.959 8.76790 H ? B ? . HMB2 1
   HETATM 12032 HMB3 B HEM A 501 ? 16.27986 16.87319 4.88294 0.959 8.76790 H ? B ? . HMB3 1
   HETATM 12033 HMC1 B HEM A 501 ? 21.66462 14.06454 10.50272 0.959 10.57638 H ? B ? . HMC1 1
   HETATM 12034 HMC2 B HEM A 501 ? 22.44883 14.86532 11.62162 0.959 10.57638 H ? B ? . HMC2 1
   HETATM 12035 HMC3 B HEM A 501 ? 22.18486 15.53130 10.20919 0.959 10.57638 H ? B ? . HMC3 1
   HETATM 12036 HMD1 B HEM A 501 ? 16.92395 16.94359 16.59876 0.959 10.07339 H ? B ? . HMD1 1
   HETATM 12037 HMD2 B HEM A 501 ? 16.21317 18.33064 16.96076 0.959 10.07339 H ? B ? . HMD2 1
   HETATM 12038 HMD3 B HEM A 501 ? 17.72145 18.32003 16.42677 0.959 10.07339 H ? B ? . HMD3 1
   HETATM 12039 C1 A M65 A 502 ? 14.35117 15.03137 11.35267 0.384 10.71488 C ? C ? . C1 1
   HETATM 12040 C10 A M65 A 502 ? 11.20091 10.25659 17.11431 0.384 15.48278 C ? C ? . C10 1
   HETATM 12041 C11 A M65 A 502 ? 10.18389 8.30019 16.47425 0.384 15.30865 C ? C ? . C11 1
   HETATM 12042 C12 A M65 A 502 ? 9.19216 8.71493 15.45770 0.384 21.07318 C ? C ? . C12 1
   HETATM 12043 C2 A M65 A 502 ? 16.12778 13.94320 10.88365 0.384 6.25919 C ? C ? . C2 1
   HETATM 12044 C3 A M65 A 502 ? 15.10217 13.03748 10.97020 0.384 5.47590 C ? C ? . C3 1
   HETATM 12045 C4 A M65 A 502 ? 12.69890 13.11941 11.42647 0.384 7.23036 C ? C ? . C4 1
   HETATM 12046 C5 A M65 A 502 ? 12.24360 13.31751 12.83140 0.384 12.61337 C ? C ? . C5 1
   HETATM 12047 C6 A M65 A 502 ? 13.08953 12.70606 13.91419 0.384 10.83121 C ? C ? . C6 1
   HETATM 12048 C7 A M65 A 502 ? 12.31572 12.32006 15.19225 0.384 13.42965 C ? C ? . C7 1
   HETATM 12049 C8 A M65 A 502 ? 13.17612 11.41435 16.05038 0.384 15.72097 C ? C ? . C8 1
   HETATM 12050 C9 A M65 A 502 ? 12.48425 11.01382 17.34973 0.384 16.67687 C ? C ? . C9 1
   HETATM 12051 N1 A M65 A 502 ? 15.63577 15.17195 11.11954 0.384 6.01997 N ? C ? . N1 1
   HETATM 12052 N2 A M65 A 502 ? 14.00931 13.72900 11.27699 0.384 8.52880 N ? C ? . N2 1
   HETATM 12053 O1 A M65 A 502 ? 10.11895 10.66654 17.48129 0.384 20.04170 O ? C ? . O1 1
   HETATM 12054 O2 A M65 A 502 ? 11.37023 9.09463 16.45842 0.384 19.24051 O ? C ? . O2 1
   HETATM 12055 H1 A M65 A 502 ? 9.78535 8.36166 17.35645 0.384 18.35435 H ? C ? . H1 1
   HETATM 12056 H2 A M65 A 502 ? 10.43236 7.37489 16.32264 0.384 18.35435 H ? C ? . H2 1
   HETATM 12057 H3 A M65 A 502 ? 13.07134 10.46075 17.88856 0.384 19.99621 H ? C ? . H3 1
   HETATM 12058 H10 A M65 A 502 ? 13.79638 13.32726 14.14950 0.384 12.98142 H ? C ? . H10 1
   HETATM 12059 H11 A M65 A 502 ? 13.52915 11.91654 13.56164 0.384 12.98142 H ? C ? . H11 1
   HETATM 12060 H12 A M65 A 502 ? 11.34285 12.96578 12.90775 0.384 15.12002 H ? C ? . H12 1
   HETATM 12061 H13 A M65 A 502 ? 12.17647 14.27146 12.99380 0.384 15.12002 H ? C ? . H13 1
   HETATM 12062 H14 A M65 A 502 ? 15.07867 12.11490 10.85538 0.384 6.55505 H ? C ? . H14 1
   HETATM 12063 H15 A M65 A 502 ? 12.08170 13.52382 10.79685 0.384 8.66040 H ? C ? . H15 1
   HETATM 12064 H16 A M65 A 502 ? 12.75493 12.17670 11.20496 0.384 8.66040 H ? C ? . H16 1
   HETATM 12065 H17 A M65 A 502 ? 13.74106 15.70664 11.54419 0.384 12.84182 H ? C ? . H17 1
   HETATM 12066 H18 A M65 A 502 ? 8.81873 9.57405 15.70941 0.384 25.27178 H ? C ? . H18 1
   HETATM 12067 H19 A M65 A 502 ? 8.48661 8.05084 15.41196 0.384 25.27178 H ? C ? . H19 1
   HETATM 12068 H20 A M65 A 502 ? 9.63125 8.78750 14.59582 0.384 25.27178 H ? C ? . H20 1
   HETATM 12069 H4 A M65 A 502 ? 12.28261 11.79972 17.88133 0.384 19.99621 H ? C ? . H4 1
   HETATM 12070 H5 A M65 A 502 ? 13.40915 10.62012 15.54461 0.384 18.84913 H ? C ? . H5 1
   HETATM 12071 H6 A M65 A 502 ? 14.01350 11.86177 16.24916 0.384 18.84913 H ? C ? . H6 1
   HETATM 12072 H7 A M65 A 502 ? 12.06705 13.11668 15.68667 0.384 16.09955 H ? C ? . H7 1
   HETATM 12073 H8 A M65 A 502 ? 11.48553 11.87551 14.95973 0.384 16.09955 H ? C ? . H8 1
   HETATM 12074 H9 A M65 A 502 ? 17.02510 13.78553 10.69690 0.384 7.49500 H ? C ? . H9 1
   HETATM 12075 C1 B M65 A 502 ? 14.95137 15.25644 12.56817 0.475 8.13921 C ? C ? . C1 1
   HETATM 12076 C10 B M65 A 502 ? 9.28660 9.27443 16.53284 0.475 14.13420 C ? C ? . C10 1
   HETATM 12077 C11 B M65 A 502 ? 7.02667 9.98245 16.78694 0.475 17.30467 C ? C ? . C11 1
   HETATM 12078 C12 B M65 A 502 ? 6.06174 10.13134 15.69839 0.475 18.34942 C ? C ? . C12 1
   HETATM 12079 C2 B M65 A 502 ? 14.92839 14.53157 10.65011 0.475 11.57756 C ? C ? . C2 1
   HETATM 12080 C3 B M65 A 502 ? 14.02694 13.79627 11.33355 0.475 8.29315 C ? C ? . C3 1
   HETATM 12081 C4 B M65 A 502 ? 13.24132 13.84455 13.71841 0.475 9.78540 C ? C ? . C4 1
   HETATM 12082 C5 B M65 A 502 ? 13.59360 12.44996 14.15604 0.475 11.21283 C ? C ? . C5 1
   HETATM 12083 C6 B M65 A 502 ? 12.85165 12.03532 15.41696 0.475 10.70253 C ? C ? . C6 1
   HETATM 12084 C7 B M65 A 502 ? 11.39558 11.73194 15.16380 0.475 12.95622 C ? C ? . C7 1
   HETATM 12085 C8 B M65 A 502 ? 10.78907 11.37314 16.49958 0.475 18.56939 C ? C ? . C8 1
   HETATM 12086 C9 B M65 A 502 ? 10.61164 9.88482 16.78312 0.475 18.36089 C ? C ? . C9 1
   HETATM 12087 N1 B M65 A 502 ? 15.52488 15.48121 11.42261 0.475 5.64409 N ? C ? . N1 1
   HETATM 12088 N2 B M65 A 502 ? 14.04265 14.28291 12.54846 0.475 8.51060 N ? C ? . N2 1
   HETATM 12089 O1 B M65 A 502 ? 9.03451 8.11718 16.51827 0.475 22.22381 O ? C ? . O1 1
   HETATM 12090 O2 B M65 A 502 ? 8.34930 10.17411 16.28734 0.475 21.56739 O ? C ? . O2 1
   HETATM 12091 H1 B M65 A 502 ? 6.95612 9.09801 17.17898 0.475 20.74957 H ? C ? . H1 1
   HETATM 12092 H2 B M65 A 502 ? 6.84888 10.63313 17.48401 0.475 20.74957 H ? C ? . H2 1
   HETATM 12093 H3 B M65 A 502 ? 11.25341 9.38420 16.25549 0.475 22.01704 H ? C ? . H3 1
   HETATM 12094 H10 B M65 A 502 ? 12.92404 12.73977 16.07985 0.475 12.82700 H ? C ? . H10 1
   HETATM 12095 H11 B M65 A 502 ? 13.28152 11.25577 15.80220 0.475 12.82700 H ? C ? . H11 1
   HETATM 12096 H12 B M65 A 502 ? 13.39347 11.82865 13.43853 0.475 13.43936 H ? C ? . H12 1
   HETATM 12097 H13 B M65 A 502 ? 14.55041 12.39273 14.30479 0.475 13.43936 H ? C ? . H13 1
   HETATM 12098 H14 B M65 A 502 ? 13.47589 13.08949 11.08516 0.475 9.93575 H ? C ? . H14 1
   HETATM 12099 H15 B M65 A 502 ? 12.30193 13.89707 13.48244 0.475 11.72645 H ? C ? . H15 1
   HETATM 12100 H16 B M65 A 502 ? 13.38872 14.47288 14.44255 0.475 11.72645 H ? C ? . H16 1
   HETATM 12101 H17 B M65 A 502 ? 15.13624 15.71767 13.35430 0.475 9.75102 H ? C ? . H17 1
   HETATM 12102 H18 B M65 A 502 ? 6.02555 11.06289 15.43044 0.475 22.00327 H ? C ? . H18 1
   HETATM 12103 H19 B M65 A 502 ? 5.18792 9.84396 16.00623 0.475 22.00327 H ? C ? . H19 1
   HETATM 12104 H20 B M65 A 502 ? 6.34180 9.58436 14.94787 0.475 22.00327 H ? C ? . H20 1
   HETATM 12105 H4 B M65 A 502 ? 10.82669 9.71279 17.71321 0.475 22.01704 H ? C ? . H4 1
   HETATM 12106 H5 B M65 A 502 ? 11.34081 11.75989 17.19736 0.475 22.26723 H ? C ? . H5 1
   HETATM 12107 H6 B M65 A 502 ? 9.92504 11.80870 16.56765 0.475 22.26723 H ? C ? . H6 1
   HETATM 12108 H7 B M65 A 502 ? 10.94566 12.49591 14.77033 0.475 15.53143 H ? C ? . H7 1
   HETATM 12109 H8 B M65 A 502 ? 11.29828 11.00430 14.52978 0.475 15.53143 H ? C ? . H8 1
   HETATM 12110 H9 B M65 A 502 ? 15.15363 14.44044 9.75242 0.475 13.87704 H ? C ? . H9 1
   HETATM 12111 C1 C M65 A 502 ? 15.08967 15.34107 10.71798 0.141 9.32527 C ? C ? . C1 1
   HETATM 12112 C10 C M65 A 502 ? 10.26330 10.62229 16.34584 0.141 15.24985 C ? C ? . C10 1
   HETATM 12113 C11 C M65 A 502 ? 8.09434 9.78932 16.03384 0.141 14.55478 C ? C ? . C11 1
   HETATM 12114 C12 C M65 A 502 ? 7.25240 10.52803 17.01144 0.141 11.67927 C ? C ? . C12 1
   HETATM 12115 C2 C M65 A 502 ? 15.73616 16.30561 12.48658 0.141 11.59289 C ? C ? . C2 1
   HETATM 12116 C3 C M65 A 502 ? 14.73135 15.45233 12.85941 0.141 9.57254 C ? C ? . C3 1
   HETATM 12117 C4 C M65 A 502 ? 13.30911 13.85479 11.51129 0.141 9.46767 C ? C ? . C4 1
   HETATM 12118 C5 C M65 A 502 ? 13.07087 12.91394 12.67861 0.141 8.03866 C ? C ? . C5 1
   HETATM 12119 C6 C M65 A 502 ? 12.26178 13.44827 13.84630 0.141 8.63670 C ? C ? . C6 1
   HETATM 12120 C7 C M65 A 502 ? 12.18578 12.45550 15.00400 0.141 13.17661 C ? C ? . C7 1
   HETATM 12121 C8 C M65 A 502 ? 12.00006 11.02629 14.53351 0.141 14.21784 C ? C ? . C8 1
   HETATM 12122 C9 C M65 A 502 ? 11.47525 10.09326 15.62598 0.141 14.48572 C ? C ? . C9 1
   HETATM 12123 N1 C M65 A 502 ? 15.94635 16.22250 11.13436 0.141 10.10967 N ? C ? . N1 1
   HETATM 12124 N2 C M65 A 502 ? 14.31982 14.85763 11.71000 0.141 9.81465 N ? C ? . N2 1
   HETATM 12125 O1 C M65 A 502 ? 10.28790 11.01673 17.50164 0.141 16.33868 O ? C ? . O1 1
   HETATM 12126 O2 C M65 A 502 ? 9.17465 10.61719 15.55470 0.141 9.16436 O ? C ? . O2 1
   HETATM 12127 H1 C M65 A 502 ? 8.46489 8.99541 16.45014 0.141 17.44970 H ? C ? . H1 1
   HETATM 12128 H2 C M65 A 502 ? 7.55406 9.50647 15.27952 0.141 17.44970 H ? C ? . H2 1
   HETATM 12129 H3 C M65 A 502 ? 11.24637 9.23060 15.24608 0.141 17.36683 H ? C ? . H3 1
   HETATM 12130 H10 C M65 A 502 ? 11.36533 13.66585 13.54640 0.141 10.34801 H ? C ? . H10 1
   HETATM 12131 H11 C M65 A 502 ? 12.65254 14.27980 14.15737 0.141 10.34801 H ? C ? . H11 1
   HETATM 12132 H12 C M65 A 502 ? 12.63107 12.11944 12.33768 0.141 9.63036 H ? C ? . H12 1
   HETATM 12133 H13 C M65 A 502 ? 13.93498 12.62385 13.01035 0.141 9.63036 H ? C ? . H13 1
   HETATM 12134 H14 C M65 A 502 ? 14.34984 15.25712 13.68478 0.141 11.47102 H ? C ? . H14 1
   HETATM 12135 H15 C M65 A 502 ? 12.48390 14.31613 11.29429 0.141 11.34517 H ? C ? . H15 1
   HETATM 12136 H16 C M65 A 502 ? 13.56262 13.34104 10.72854 0.141 11.34517 H ? C ? . H16 1
   HETATM 12137 H17 C M65 A 502 ? 14.99200 15.05277 9.83921 0.141 11.17429 H ? C ? . H17 1
   HETATM 12138 H18 C M65 A 502 ? 6.93258 11.34678 16.60123 0.141 13.99909 H ? C ? . H18 1
   HETATM 12139 H19 C M65 A 502 ? 7.78477 10.73913 17.79433 0.141 13.99909 H ? C ? . H19 1
   HETATM 12140 H20 C M65 A 502 ? 6.49923 9.97251 17.26647 0.141 13.99909 H ? C ? . H20 1
   HETATM 12141 H4 C M65 A 502 ? 12.16790 9.92841 16.28474 0.141 17.36683 H ? C ? . H4 1
   HETATM 12142 H5 C M65 A 502 ? 12.84631 10.69034 14.19898 0.141 17.04537 H ? C ? . H5 1
   HETATM 12143 H6 C M65 A 502 ? 11.39032 11.01774 13.77916 0.141 17.04537 H ? C ? . H6 1
   HETATM 12144 H7 C M65 A 502 ? 11.45419 12.70142 15.59154 0.141 15.79590 H ? C ? . H7 1
   HETATM 12145 H8 C M65 A 502 ? 12.99398 12.51943 15.53656 0.141 15.79590 H ? C ? . H8 1
   HETATM 12146 H9 C M65 A 502 ? 16.23151 16.87547 13.02953 0.141 13.89544 H ? C ? . H9 1
   HETATM 12147 C3 . PGE A 503 ? -1.39305 5.76309 31.63585 1.000 60.91414 C ? D ? . C3 1
   HETATM 12148 C4 . PGE A 503 ? -2.71895 6.29003 32.13339 1.000 64.45487 C ? D ? . C4 1
   HETATM 12149 C5 . PGE A 503 ? -3.04940 7.73475 30.24450 1.000 53.48125 C ? D ? . C5 1
   HETATM 12150 C6 . PGE A 503 ? -4.00188 8.91157 30.11413 1.000 58.51560 C ? D ? . C6 1
   HETATM 12151 O2 . PGE A 503 ? -0.44401 5.49131 32.67188 1.000 57.50444 O ? D ? . O2 1
   HETATM 12152 O3 . PGE A 503 ? -3.59487 6.74246 31.09432 1.000 68.34540 O ? D ? . O3 1
   HETATM 12153 O4 . PGE A 503 ? -3.23880 10.07423 29.81823 1.000 48.39047 O ? D ? . O4 1
   HETATM 12154 H3 . PGE A 503 ? -1.56047 4.95398 31.12770 1.000 73.08094 H ? D ? . H3 1
   HETATM 12155 H32 . PGE A 503 ? -1.02247 6.41194 31.01734 1.000 73.08094 H ? D ? . H32 1
   HETATM 12156 H4 . PGE A 503 ? -2.53025 7.01031 32.75506 1.000 77.32982 H ? D ? . H4 1
   HETATM 12157 H42 . PGE A 503 ? -3.13889 5.58172 32.64609 1.000 77.32982 H ? D ? . H42 1
   HETATM 12158 H5 . PGE A 503 ? -2.20090 8.04999 30.59317 1.000 64.16147 H ? D ? . H5 1
   HETATM 12159 H52 . PGE A 503 ? -2.87548 7.36780 29.36360 1.000 64.16147 H ? D ? . H52 1
   HETATM 12160 H6 . PGE A 503 ? -4.64735 8.71961 29.41597 1.000 70.20268 H ? D ? . H6 1
   HETATM 12161 H62 . PGE A 503 ? -4.49770 9.00979 30.94203 1.000 70.20268 H ? D ? . H62 1
   HETATM 12162 HO4 . PGE A 503 ? -3.77419 10.69383 29.59028 1.000 58.05253 H ? D ? . HO4 1
   HETATM 12163 C5 A PGE A 504 ? 42.47563 3.22482 4.64356 0.952 57.43026 C ? E ? . C5 1
   HETATM 12164 C6 A PGE A 504 ? 42.73492 4.39570 3.70990 0.952 47.39871 C ? E ? . C6 1
   HETATM 12165 O3 A PGE A 504 ? 41.93201 3.70071 5.83742 0.952 44.73865 O ? E ? . O3 1
   HETATM 12166 O4 A PGE A 504 ? 43.36560 3.86751 2.55442 0.952 48.66172 O ? E ? . O4 1
   HETATM 12167 H5 A PGE A 504 ? 43.30627 2.75170 4.80815 0.952 68.90028 H ? E ? . H5 1
   HETATM 12168 H52 A PGE A 504 ? 41.87159 2.59750 4.21635 0.952 68.90028 H ? E ? . H52 1
   HETATM 12169 H6 A PGE A 504 ? 41.89479 4.83188 3.49815 0.952 56.86242 H ? E ? . H6 1
   HETATM 12170 H62 A PGE A 504 ? 43.29095 5.05063 4.16021 0.952 56.86242 H ? E ? . H62 1
   HETATM 12171 HO4 A PGE A 504 ? 43.49237 4.50381 2.00529 0.952 58.37804 H ? E ? . HO4 1
   HETATM 12172 C5 B PGE A 504 ? 42.09989 4.29813 5.30574 0.048 20.09189 C ? E ? . C5 1
   HETATM 12173 C6 B PGE A 504 ? 42.81041 4.10743 3.98192 0.048 31.18479 C ? E ? . C6 1
   HETATM 12174 O3 B PGE A 504 ? 42.66759 3.38121 6.20792 0.048 18.79445 O ? E ? . O3 1
   HETATM 12175 O4 B PGE A 504 ? 42.53429 2.77086 3.67452 0.048 21.19974 O ? E ? . O4 1
   HETATM 12176 H5 B PGE A 504 ? 41.14789 4.14571 5.19919 0.048 24.09423 H ? E ? . H5 1
   HETATM 12177 H52 B PGE A 504 ? 42.20824 5.21117 5.61482 0.048 24.09423 H ? E ? . H52 1
   HETATM 12178 H6 B PGE A 504 ? 42.46769 4.72647 3.31842 0.048 37.40572 H ? E ? . H6 1
   HETATM 12179 H62 B PGE A 504 ? 43.75934 4.28558 4.07518 0.048 37.40572 H ? E ? . H62 1
   HETATM 12180 HO4 B PGE A 504 ? 42.96586 2.27794 4.21607 0.048 25.42365 H ? E ? . HO4 1
   HETATM 12181 MG . MG A 505 ? 33.98959 9.77594 22.20227 1.000 10.40478 Mg 2+ F ? . MG 1
   HETATM 12182 MG A MG A 506 ? 28.30141 -7.89592 0.25473 0.617 16.52971 Mg 2+ G ? . MG 1
   HETATM 12183 CL . CL A 507 ? 21.43428 15.15924 -17.09862 1.000 18.76735 Cl ? H ? . CL 1
   HETATM 12184 CL A CL A 508 ? 4.29099 18.43292 -13.34192 0.370 14.78749 Cl ? I ? . CL 1
   HETATM 12185 O A HOH A 601 ? 5.60903 9.32856 19.80506 0.308 8.13624 O ? J ? . O 1
   HETATM 12186 O B HOH A 601 ? 4.79491 9.62657 20.00305 0.692 20.14828 O ? J ? . O 1
   HETATM 12187 O . HOH A 603 ? 36.69160 3.09214 -9.61123 0.960 18.12544 O ? J ? . O 1
   HETATM 12188 O A HOH A 606 ? 0.05796 5.65627 19.20574 0.545 16.40795 O ? J ? . O 1
   HETATM 12190 O A HOH A 608 ? 16.07272 4.84921 6.94224 0.238 17.41308 O ? J ? . O 1
   HETATM 12191 O B HOH A 608 ? 15.71120 4.80216 6.34836 0.762 10.62830 O ? J ? . O 1
   HETATM 12192 O . HOH A 609 ? 15.96252 22.57962 -16.49225 0.795 28.12487 O ? J ? . O 1
   HETATM 12193 O . HOH A 610 ? -6.46716 4.19056 7.06330 0.817 20.80667 O ? J ? . O 1
   HETATM 12195 O A HOH A 613 ? 31.76949 -4.48767 -11.83733 0.570 18.57684 O ? J ? . O 1
   HETATM 12198 O . HOH A 615 ? 9.29428 4.87321 9.08821 0.865 15.76865 O ? J ? . O 1
   HETATM 12199 O A HOH A 618 ? -7.97686 23.61905 -0.67429 0.543 19.45044 O ? J ? . O 1
   HETATM 12200 O B HOH A 618 ? -9.07061 23.52122 -0.66767 0.457 18.50411 O ? J ? . O 1
   HETATM 12201 O A HOH A 619 ? 37.79702 13.49128 -1.35269 0.440 11.23911 O ? J ? . O 1
   HETATM 12202 O B HOH A 619 ? 38.98718 14.60163 -2.02217 0.560 19.63645 O ? J ? . O 1
   HETATM 12203 O . HOH A 620 ? 33.95008 24.95229 18.60695 0.911 23.93906 O ? J ? . O 1
   HETATM 12204 O . HOH A 621 ? -13.40070 30.58496 6.88736 0.849 26.14531 O ? J ? . O 1
   HETATM 12206 O . HOH A 623 ? 21.15564 28.07855 -4.82651 0.925 20.33310 O ? J ? . O 1
   HETATM 12207 O A HOH A 625 ? 25.57085 12.34313 11.85075 0.346 6.41795 O ? J ? . O 1
   HETATM 12208 O B HOH A 625 ? 24.69966 12.08395 11.75864 0.654 8.02622 O ? J ? . O 1
   HETATM 12209 O . HOH A 628 ? 2.18630 8.05074 11.87188 0.623 16.61219 O ? J ? . O 1
   HETATM 12210 O A HOH A 629 ? 41.22216 -7.23438 1.34831 0.505 13.78395 O ? J ? . O 1
   HETATM 12211 O B HOH A 629 ? 40.97067 -7.45451 -0.24617 0.495 13.85218 O ? J ? . O 1
   HETATM 12212 O A HOH A 630 ? 27.59922 10.69913 -18.66002 0.462 14.15183 O ? J ? . O 1
   HETATM 12213 O B HOH A 630 ? 27.98404 11.47218 -19.73148 0.538 11.04966 O ? J ? . O 1
   HETATM 12216 O . HOH A 633 ? 23.77863 28.82603 19.09870 0.884 21.78651 O ? J ? . O 1
   HETATM 12219 O . HOH A 646 ? -4.57145 29.89287 18.62449 0.970 34.82814 O ? J ? . O 1
   HETATM 12220 O . HOH A 648 ? 8.45250 19.13250 12.85069 0.852 6.31995 O ? J ? . O 1
   HETATM 12222 O A HOH A 650 ? -11.09192 19.52060 15.68168 0.558 19.18687 O ? J ? . O 1
   HETATM 12223 O B HOH A 650 ? -11.52281 19.33766 16.62138 0.442 8.50117 O ? J ? . O 1
   HETATM 12224 O . HOH A 654 ? -8.47727 4.25479 -3.80137 0.635 15.21138 O ? J ? . O 1
   HETATM 12225 O A HOH A 655 ? 10.76096 13.36882 20.61127 0.507 10.67813 O ? J ? . O 1
   HETATM 12226 O B HOH A 655 ? 11.62382 13.26105 19.30173 0.493 8.91980 O ? J ? . O 1
   HETATM 12229 O . HOH A 663 ? -0.45408 -0.53180 21.84414 0.865 23.10230 O ? J ? . O 1
   HETATM 12230 O . HOH A 664 ? -2.88450 29.15036 0.13681 0.926 30.49960 O ? J ? . O 1
   HETATM 12231 O A HOH A 665 ? 20.53111 12.13464 9.58535 0.538 10.52203 O ? J ? . O 1
   HETATM 12232 O A HOH A 666 ? 23.13349 6.80645 9.36493 0.761 9.96349 O ? J ? . O 1
   HETATM 12233 O B HOH A 666 ? 23.08391 5.82205 9.62961 0.239 10.59547 O ? J ? . O 1
   HETATM 12234 O . HOH A 667 ? 0.10915 4.88188 27.51487 0.853 25.85111 O ? J ? . O 1
   HETATM 12236 O . HOH A 669 ? 26.77932 -4.80356 -6.78768 0.858 19.09494 O ? J ? . O 1
   HETATM 12238 O A HOH A 672 ? 40.67862 3.57870 -6.31257 0.509 17.81185 O ? J ? . O 1
   HETATM 12239 O B HOH A 672 ? 40.88951 4.08681 -4.73863 0.491 14.38977 O ? J ? . O 1
   HETATM 12240 O . HOH A 673 ? 29.86818 -6.42454 0.79431 0.911 18.11975 O ? J ? . O 1
   HETATM 12242 O . HOH A 677 ? 15.90066 7.99085 36.14770 0.984 34.43247 O ? J ? . O 1
   HETATM 12243 O . HOH A 678 ? 29.11706 -7.82956 -1.57955 0.813 15.26720 O ? J ? . O 1
   HETATM 12244 O A HOH A 680 ? 8.11367 1.91142 -1.34845 0.632 17.39005 O ? J ? . O 1
   HETATM 12245 O B HOH A 680 ? 8.67699 3.10488 -0.05022 0.368 18.24457 O ? J ? . O 1
   HETATM 12246 O . HOH A 681 ? 9.03271 19.25565 32.01469 0.894 23.52053 O ? J ? . O 1
   HETATM 12247 O . HOH A 682 ? 7.44185 28.25697 -11.75326 1.000 35.02775 O ? J ? . O 1
   HETATM 12252 O . HOH A 686 ? 3.66989 8.23349 9.57551 0.813 14.82660 O ? J ? . O 1
   HETATM 12253 O . HOH A 687 ? 4.23755 30.46514 -9.34503 0.645 33.50697 O ? J ? . O 1
   HETATM 12254 O . HOH A 688 ? 29.24107 -9.99369 -3.28192 0.780 16.83602 O ? J ? . O 1
   HETATM 12255 O . HOH A 689 ? 1.11728 18.62980 16.30992 0.854 9.57239 O ? J ? . O 1
   HETATM 12256 O . HOH A 690 ? 25.47452 17.42983 -20.05803 0.616 14.56735 O ? J ? . O 1
   HETATM 12257 O . HOH A 691 ? -10.18480 20.02009 0.96807 0.675 14.22353 O ? J ? . O 1
   HETATM 12258 O . HOH A 694 ? 2.74346 16.14519 -14.14325 0.787 16.81135 O ? J ? . O 1
   HETATM 12259 O . HOH A 695 ? 3.82965 14.08512 -12.57243 0.568 12.06338 O ? J ? . O 1
   HETATM 12261 O . HOH A 698 ? 21.61176 8.21692 40.81757 0.852 15.50261 O ? J ? . O 1
   HETATM 12262 O B HOH A 699 ? 6.75755 3.94600 28.39079 0.652 20.20972 O ? J ? . O 1
   HETATM 12264 O . HOH A 703 ? -9.58039 14.35393 -10.12840 0.767 12.31391 O ? J ? . O 1
   HETATM 12265 O . HOH A 707 ? 4.96336 28.40349 -4.81739 0.816 18.83535 O ? J ? . O 1
   HETATM 12266 O A HOH A 709 ? 19.55134 -3.94335 12.95552 0.523 17.99002 O ? J ? . O 1
   HETATM 12267 O B HOH A 709 ? 18.97734 -2.81735 12.28501 0.477 19.35091 O ? J ? . O 1
   HETATM 12268 O . HOH A 710 ? 16.07799 -5.97333 25.53193 0.878 26.62857 O ? J ? . O 1
   HETATM 12269 O . HOH A 711 ? 15.24709 -5.66718 18.39454 0.896 22.62353 O ? J ? . O 1
   HETATM 12270 O . HOH A 712 ? 40.00798 12.10386 2.93868 0.784 9.33472 O ? J ? . O 1
   HETATM 12271 O . HOH A 714 ? 3.78697 28.71730 19.11821 0.868 15.12531 O ? J ? . O 1
   HETATM 12272 O . HOH A 715 ? 43.44091 8.42544 10.82829 0.828 8.14364 O ? J ? . O 1
   HETATM 12273 O . HOH A 716 ? -14.29425 24.59143 3.21074 0.906 23.63753 O ? J ? . O 1
   HETATM 12274 O . HOH A 717 ? 0.90327 27.95152 -5.32685 0.938 23.96096 O ? J ? . O 1
   HETATM 12275 O A HOH A 718 ? 7.52875 3.54966 1.49738 0.462 8.41765 O ? J ? . O 1
   HETATM 12276 O . HOH A 719 ? 29.24922 16.66688 38.99604 0.736 19.51524 O ? J ? . O 1
   HETATM 12277 O . HOH A 720 ? 13.83443 11.15468 -14.99560 0.831 10.74560 O ? J ? . O 1
   HETATM 12279 O . HOH A 723 ? 27.15785 -6.43244 -10.30141 0.742 20.96057 O ? J ? . O 1
   HETATM 12280 O A HOH A 724 ? 12.16999 -7.46063 13.81146 0.484 13.50091 O ? J ? . O 1
   HETATM 12281 O B HOH A 724 ? 13.41698 -9.01350 13.87954 0.516 22.22255 O ? J ? . O 1
   HETATM 12282 O . HOH A 725 ? 35.70059 4.04762 13.64780 0.580 19.67205 O ? J ? . O 1
   HETATM 12283 O B HOH A 726 ? 1.55110 3.67549 23.51666 0.725 17.08188 O ? J ? . O 1
   HETATM 12284 O . HOH A 727 ? 32.68848 11.58091 25.57166 0.851 8.34819 O ? J ? . O 1
   HETATM 12285 O . HOH A 728 ? 14.39582 21.23776 40.19079 0.875 11.74625 O ? J ? . O 1
   HETATM 12286 O . HOH A 729 ? 38.02246 -4.52303 -4.46821 0.801 19.56561 O ? J ? . O 1
   HETATM 12287 O A HOH A 730 ? 32.65520 11.23255 -14.19853 0.591 20.48516 O ? J ? . O 1
   HETATM 12288 O B HOH A 730 ? 33.22458 11.55774 -14.83791 0.409 20.32150 O ? J ? . O 1
   HETATM 12289 O . HOH A 731 ? 41.33556 -0.28097 0.13217 0.784 15.05425 O ? J ? . O 1
   HETATM 12290 O . HOH A 732 ? 38.27289 18.90165 -13.63914 0.745 23.58247 O ? J ? . O 1
   HETATM 12292 O . HOH A 734 ? 20.84780 25.17104 -13.88943 0.811 18.48057 O ? J ? . O 1
   HETATM 12293 O . HOH A 735 ? 10.83349 4.66479 1.44853 0.789 12.51366 O ? J ? . O 1
   HETATM 12296 O A HOH A 739 ? -4.07053 14.91775 -13.72389 0.735 9.25954 O ? J ? . O 1
   HETATM 12297 O B HOH A 739 ? -4.21126 14.21360 -12.31184 0.265 15.57894 O ? J ? . O 1
   HETATM 12298 O A HOH A 741 ? 6.63442 11.09216 18.22946 0.515 16.64993 O ? J ? . O 1
   HETATM 12302 O A HOH A 745 ? -7.78714 15.70321 12.86068 0.486 11.52459 O ? J ? . O 1
   HETATM 12303 O B HOH A 745 ? -8.02164 16.18955 11.90319 0.514 8.35637 O ? J ? . O 1
   HETATM 12304 O . HOH A 746 ? 28.12504 0.84817 27.50372 0.646 17.42557 O ? J ? . O 1
   HETATM 12305 O A HOH A 747 ? 29.79526 20.26308 17.85780 0.779 18.25337 O ? J ? . O 1
   HETATM 12308 O . HOH A 749 ? 19.75106 19.04861 32.74957 0.845 8.56383 O ? J ? . O 1
   HETATM 12309 O . HOH A 750 ? -13.20482 25.41471 16.47619 0.861 20.76280 O ? J ? . O 1
   HETATM 12310 O . HOH A 751 ? -1.52176 22.44588 -0.06890 0.877 7.57323 O ? J ? . O 1
   HETATM 12311 O . HOH A 752 ? 32.94283 -2.47928 3.72107 0.822 13.19207 O ? J ? . O 1
   HETATM 12312 O . HOH A 753 ? 31.94512 26.26486 -3.68393 0.750 19.36701 O ? J ? . O 1
   HETATM 12313 O . HOH A 754 ? 32.99216 0.21431 4.42841 0.788 7.84430 O ? J ? . O 1
   HETATM 12314 O . HOH A 756 ? 11.29815 17.55865 26.37382 0.809 12.11117 O ? J ? . O 1
   HETATM 12316 O A HOH A 758 ? 8.09863 5.00342 13.67220 0.495 14.14256 O ? J ? . O 1
   HETATM 12317 O B HOH A 758 ? 8.45993 4.05515 12.80353 0.505 15.63340 O ? J ? . O 1
   HETATM 12318 O . HOH A 759 ? -3.90908 17.28075 -0.77322 0.885 11.03012 O ? J ? . O 1
   HETATM 12321 O . HOH A 761 ? 12.03397 23.98040 8.64143 0.816 8.29877 O ? J ? . O 1
   HETATM 12322 O . HOH A 762 ? 10.14278 19.40762 28.17878 0.820 10.48185 O ? J ? . O 1
   HETATM 12323 O . HOH A 763 ? 37.55103 7.23104 11.31728 0.870 13.27075 O ? J ? . O 1
   HETATM 12325 O A HOH A 765 ? 7.02933 16.80944 25.94130 0.538 10.46598 O ? J ? . O 1
   HETATM 12326 O B HOH A 765 ? 7.73816 16.91117 24.76806 0.462 10.95508 O ? J ? . O 1
   HETATM 12330 O . HOH A 768 ? 13.05990 -0.16321 -6.02905 0.915 20.06045 O ? J ? . O 1
   HETATM 12331 O . HOH A 769 ? 10.36005 8.71243 -9.05708 0.779 19.87539 O ? J ? . O 1
   HETATM 12332 O . HOH A 770 ? 35.58003 15.00023 33.96520 0.833 18.86293 O ? J ? . O 1
   HETATM 12333 O . HOH A 771 ? 12.22239 13.05088 -13.83829 0.806 8.50890 O ? J ? . O 1
   HETATM 12334 O A HOH A 773 ? 32.06043 -9.00437 -1.83314 0.722 9.15205 O ? J ? . O 1
   HETATM 12335 O . HOH A 774 ? -10.00315 16.34732 14.01279 0.785 8.66018 O ? J ? . O 1
   HETATM 12336 O . HOH A 775 ? -3.30846 4.11750 -3.53139 0.635 15.20534 O ? J ? . O 1
   HETATM 12337 O . HOH A 777 ? -13.11690 13.14959 16.02727 0.687 17.40774 O ? J ? . O 1
   HETATM 12338 O . HOH A 778 ? 31.90621 26.65450 -10.32368 0.999 34.53519 O ? J ? . O 1
   HETATM 12339 O . HOH A 779 ? 1.62933 24.43481 22.85863 0.977 20.52576 O ? J ? . O 1
   HETATM 12340 O . HOH A 780 ? 3.17934 7.73276 -12.37404 0.826 10.09620 O ? J ? . O 1
   HETATM 12341 O . HOH A 781 ? 29.54265 8.84006 -15.59800 0.836 27.04521 O ? J ? . O 1
   HETATM 12342 O . HOH A 782 ? 34.47842 6.65500 18.56679 0.941 16.94860 O ? J ? . O 1
   HETATM 12343 O . HOH A 783 ? 25.44077 22.67432 35.44876 0.650 21.35794 O ? J ? . O 1
   HETATM 12344 O . HOH A 785 ? 17.46554 9.91126 31.10044 0.923 13.31590 O ? J ? . O 1
   HETATM 12345 O . HOH A 786 ? 21.80360 -2.23719 4.51986 0.783 12.56377 O ? J ? . O 1
   HETATM 12346 O . HOH A 787 ? 12.93953 19.89828 33.85112 0.820 12.17492 O ? J ? . O 1
   HETATM 12347 O . HOH A 788 ? 8.36909 22.62527 8.20765 0.861 7.54577 O ? J ? . O 1
   HETATM 12348 O . HOH A 789 ? 17.08773 2.96247 -12.74881 0.819 10.91354 O ? J ? . O 1
   HETATM 12349 O . HOH A 790 ? -2.68744 8.77218 6.42448 0.856 14.48790 O ? J ? . O 1
   HETATM 12350 O . HOH A 792 ? -6.51209 17.91820 18.73329 0.926 14.58581 O ? J ? . O 1
   HETATM 12351 O . HOH A 793 ? 33.75417 11.49858 14.91282 0.825 9.10104 O ? J ? . O 1
   HETATM 12352 O A HOH A 794 ? 21.31032 16.64835 35.75889 0.556 13.66404 O ? J ? . O 1
   HETATM 12353 O C HOH A 794 ? 19.53957 16.17282 36.96184 0.444 22.21393 O ? J ? . O 1
   HETATM 12354 O A HOH A 795 ? -10.74382 18.80795 -4.90981 0.560 20.81378 O ? J ? . O 1
   HETATM 12355 O B HOH A 795 ? -11.44573 17.96761 -4.28025 0.440 13.39938 O ? J ? . O 1
   HETATM 12356 O . HOH A 796 ? -10.94884 18.04066 -8.04704 0.779 15.33823 O ? J ? . O 1
   HETATM 12357 O . HOH A 797 ? 20.76769 23.43423 -5.51800 0.912 8.43906 O ? J ? . O 1
   HETATM 12358 O . HOH A 798 ? -6.88469 25.95292 20.91911 0.883 29.34521 O ? J ? . O 1
   HETATM 12359 O . HOH A 799 ? 37.68793 19.84826 3.25460 0.840 10.87684 O ? J ? . O 1
   HETATM 12360 O . HOH A 800 ? 13.77677 2.82579 29.70298 0.782 13.85785 O ? J ? . O 1
   HETATM 12361 O . HOH A 801 ? 27.29613 -1.89260 19.15693 0.794 13.62811 O ? J ? . O 1
   HETATM 12362 O . HOH A 802 ? 8.76077 -7.01663 14.94793 0.810 15.16691 O ? J ? . O 1
   HETATM 12363 O . HOH A 803 ? 24.44132 24.06335 26.84155 0.741 15.68072 O ? J ? . O 1
   HETATM 12364 O . HOH A 804 ? 5.85234 30.23479 -0.22322 0.590 17.57854 O ? J ? . O 1
   HETATM 12365 O . HOH A 806 ? 32.52066 8.73891 21.11091 0.795 7.57168 O ? J ? . O 1
   HETATM 12366 O . HOH A 809 ? 23.45572 -2.11307 13.83298 0.729 17.87250 O ? J ? . O 1
   HETATM 12367 O . HOH A 810 ? -1.19865 7.11786 -14.71579 0.839 17.11749 O ? J ? . O 1
   HETATM 12368 O . HOH A 811 ? 24.76625 22.50619 0.32666 0.886 12.94925 O ? J ? . O 1
   HETATM 12369 O A HOH A 812 ? 21.07631 -1.84171 12.20046 0.589 14.05736 O ? J ? . O 1
   HETATM 12370 O . HOH A 813 ? 1.30097 27.02983 19.06479 0.730 13.92198 O ? J ? . O 1
   HETATM 12371 O . HOH A 814 ? 7.62838 29.94598 17.75109 0.802 13.69295 O ? J ? . O 1
   HETATM 12372 O B HOH A 816 ? 17.07190 28.28873 33.42708 0.643 19.42332 O ? J ? . O 1
   HETATM 12376 O . HOH A 822 ? 6.56961 11.70754 -3.65894 0.811 13.82374 O ? J ? . O 1
   HETATM 12377 O . HOH A 823 ? 3.36610 -3.88366 7.61210 0.784 22.14274 O ? J ? . O 1
   HETATM 12378 O . HOH A 824 ? 14.96240 27.54867 16.17232 0.825 18.51796 O ? J ? . O 1
   HETATM 12379 O . HOH A 825 ? 30.66108 3.72832 14.43007 0.839 12.97277 O ? J ? . O 1
   HETATM 12380 O . HOH A 826 ? 24.86329 26.96188 -10.07090 0.858 18.73911 O ? J ? . O 1
   HETATM 12381 O . HOH A 827 ? -1.95090 21.53760 20.05314 0.920 17.58908 O ? J ? . O 1
   HETATM 12382 O . HOH A 828 ? 30.40400 6.32545 30.66106 0.764 10.59403 O ? J ? . O 1
   HETATM 12383 O B HOH A 829 ? 18.10581 -4.53673 -4.62923 0.666 16.42506 O ? J ? . O 1
   HETATM 12384 O . HOH A 830 ? 17.13181 15.29173 -20.49915 0.909 23.84996 O ? J ? . O 1
   HETATM 12385 O . HOH A 831 ? 26.27406 7.26579 -13.62292 0.799 13.84054 O ? J ? . O 1
   HETATM 12387 O . HOH A 833 ? 10.70291 12.84743 -8.72974 0.821 10.73322 O ? J ? . O 1
   HETATM 12390 O . HOH A 836 ? 8.82088 6.49501 1.93625 0.837 10.16494 O ? J ? . O 1
   HETATM 12391 O B HOH A 838 ? -0.95309 7.93286 8.85340 0.596 11.34923 O ? J ? . O 1
   HETATM 12393 O . HOH A 840 ? 27.42493 25.28861 -6.33739 0.753 14.08728 O ? J ? . O 1
   HETATM 12394 O . HOH A 841 ? 29.79012 -1.88472 25.39120 0.998 31.87159 O ? J ? . O 1
   HETATM 12396 O . HOH A 843 ? 17.30831 23.93976 -12.57097 0.805 17.88819 O ? J ? . O 1
   HETATM 12397 O . HOH A 845 ? 21.59395 -8.10713 -4.28957 0.998 32.69079 O ? J ? . O 1
   HETATM 12398 O . HOH A 846 ? 11.42196 10.68792 -21.56924 0.950 25.23228 O ? J ? . O 1
   HETATM 12399 O . HOH A 848 ? 0.37012 18.41863 -11.27345 0.854 11.38048 O ? J ? . O 1
   HETATM 12400 O . HOH A 849 ? 5.01558 24.35354 15.19199 0.863 8.56885 O ? J ? . O 1
   HETATM 12401 O . HOH A 850 ? -4.12431 15.58562 18.10487 0.871 17.96117 O ? J ? . O 1
   HETATM 12402 O . HOH A 851 ? 30.99101 23.81189 -12.81790 0.852 22.92896 O ? J ? . O 1
   HETATM 12403 O A HOH A 852 ? 30.43065 -11.11899 -7.45427 0.444 15.60882 O ? J ? . O 1
   HETATM 12404 O . HOH A 853 ? 8.54440 -0.24014 0.36711 0.731 18.53049 O ? J ? . O 1
   HETATM 12406 O A HOH A 856 ? 27.30218 22.49894 6.26440 0.319 13.84784 O ? J ? . O 1
   HETATM 12407 O B HOH A 856 ? 27.84441 22.40990 6.44427 0.681 23.05510 O ? J ? . O 1
   HETATM 12408 O . HOH A 857 ? 17.58820 -1.00556 -13.69594 0.840 17.15903 O ? J ? . O 1
   HETATM 12409 O A HOH A 859 ? -10.52445 7.00076 12.89776 0.496 13.67651 O ? J ? . O 1
   HETATM 12410 O B HOH A 859 ? -10.61021 7.74736 13.16916 0.504 21.09151 O ? J ? . O 1
   HETATM 12411 O A HOH A 861 ? 19.96707 4.38070 2.85558 0.366 9.69014 O ? J ? . O 1
   HETATM 12412 O B HOH A 861 ? 19.85364 4.41911 3.78282 0.634 7.79741 O ? J ? . O 1
   HETATM 12415 O . HOH A 863 ? 28.54327 16.98659 34.61480 0.905 11.16917 O ? J ? . O 1
   HETATM 12416 O . HOH A 864 ? 21.53686 24.17332 13.19957 0.742 13.10993 O ? J ? . O 1
   HETATM 12417 O . HOH A 865 ? 19.36976 16.53898 34.03315 0.866 15.33903 O ? J ? . O 1
   HETATM 12418 O . HOH A 867 ? 29.80164 -0.33831 17.02137 0.857 16.11992 O ? J ? . O 1
   HETATM 12419 O . HOH A 868 ? 33.00074 11.60106 21.95703 0.852 9.67238 O ? J ? . O 1
   HETATM 12420 O . HOH A 869 ? 19.45653 24.74136 11.78855 0.818 14.61234 O ? J ? . O 1
   HETATM 12421 O . HOH A 870 ? 24.68410 22.69136 29.34699 0.840 13.44484 O ? J ? . O 1
   HETATM 12422 O . HOH A 872 ? 2.80044 26.45495 -4.06310 0.888 9.29845 O ? J ? . O 1
   HETATM 12423 O . HOH A 873 ? -9.20751 12.43089 0.14509 0.848 11.23321 O ? J ? . O 1
   HETATM 12424 O . HOH A 874 ? 20.59379 9.99349 -18.09536 0.846 15.99589 O ? J ? . O 1
   HETATM 12425 O . HOH A 875 ? 37.16646 -8.17425 -9.13464 0.819 15.45095 O ? J ? . O 1
   HETATM 12426 O . HOH A 876 ? 35.58336 25.61534 -8.85179 0.773 26.04097 O ? J ? . O 1
   HETATM 12427 O . HOH A 877 ? -12.97007 19.79943 10.76336 0.910 9.83238 O ? J ? . O 1
   HETATM 12428 O . HOH A 878 ? -4.84939 23.10633 -10.71854 0.947 31.74742 O ? J ? . O 1
   HETATM 12429 O . HOH A 880 ? -6.84668 11.67080 17.32813 0.942 13.22377 O ? J ? . O 1
   HETATM 12430 O . HOH A 881 ? 15.34496 -1.42158 29.16042 0.874 26.03905 O ? J ? . O 1
   HETATM 12431 O . HOH A 882 ? -0.43262 29.58893 1.45937 0.745 29.61014 O ? J ? . O 1
   HETATM 12432 O A HOH A 883 ? 28.87446 29.24514 15.82422 0.511 19.49697 O ? J ? . O 1
   HETATM 12434 O . HOH A 884 ? -9.08351 30.48186 1.51084 0.953 37.23363 O ? J ? . O 1
   HETATM 12435 O A HOH A 885 ? 19.27973 25.51023 -1.53153 0.600 14.69028 O ? J ? . O 1
   HETATM 12436 O B HOH A 885 ? 19.77305 26.74955 -1.85872 0.400 11.38786 O ? J ? . O 1
   HETATM 12437 O . HOH A 886 ? 9.54929 9.99857 -12.15943 0.727 19.91180 O ? J ? . O 1
   HETATM 12438 O . HOH A 887 ? 19.78855 -0.46555 27.47798 0.789 14.48276 O ? J ? . O 1
   HETATM 12439 O . HOH A 888 ? 26.58729 -0.72157 8.85935 0.743 15.41914 O ? J ? . O 1
   HETATM 12440 O . HOH A 889 ? 12.86391 15.94160 3.41133 0.951 7.73719 O ? J ? . O 1
   HETATM 12441 O . HOH A 890 ? 17.22172 -5.53406 1.43400 0.752 22.79969 O ? J ? . O 1
   HETATM 12442 O . HOH A 891 ? 39.08874 -6.58015 -2.36449 0.667 16.34884 O ? J ? . O 1
   HETATM 12443 O . HOH A 892 ? 3.44281 30.74320 1.42339 0.786 18.47108 O ? J ? . O 1
   HETATM 12444 O . HOH A 893 ? 29.72729 4.32830 -13.55344 0.831 16.92925 O ? J ? . O 1
   HETATM 12445 O . HOH A 894 ? -12.81278 22.72618 16.88318 0.770 16.50211 O ? J ? . O 1
   HETATM 12447 O . HOH A 896 ? 5.06287 14.92828 -6.98057 0.949 8.61991 O ? J ? . O 1
   HETATM 12448 O B HOH A 897 ? 16.59881 27.78036 -9.97206 0.411 12.57523 O ? J ? . O 1
   HETATM 12449 O . HOH A 898 ? -13.70646 22.02544 4.97252 0.817 15.14898 O ? J ? . O 1
   HETATM 12450 O . HOH A 899 ? 14.69415 1.82493 9.35253 0.841 8.51137 O ? J ? . O 1
   HETATM 12451 O . HOH A 900 ? 3.58560 15.13695 23.23567 0.823 12.90434 O ? J ? . O 1
   HETATM 12452 O . HOH A 901 ? 24.19008 25.84751 22.65389 0.839 13.52596 O ? J ? . O 1
   HETATM 12453 O . HOH A 902 ? 23.58165 3.31329 -14.28503 0.812 10.45776 O ? J ? . O 1
   HETATM 12454 O . HOH A 903 ? 19.51301 3.06948 32.79340 0.946 13.99979 O ? J ? . O 1
   HETATM 12455 O . HOH A 904 ? 9.32787 20.88201 36.32750 0.859 21.82089 O ? J ? . O 1
   HETATM 12456 O . HOH A 905 ? 38.99745 20.62741 -1.91086 0.740 15.45712 O ? J ? . O 1
   HETATM 12458 O . HOH A 907 ? 10.33318 4.93569 -1.41546 0.733 11.01216 O ? J ? . O 1
   HETATM 12459 O . HOH A 909 ? 25.43869 4.75821 34.74534 0.815 17.30835 O ? J ? . O 1
   HETATM 12460 O . HOH A 910 ? 15.27452 -5.34678 12.72032 0.793 19.18749 O ? J ? . O 1
   HETATM 12461 O . HOH A 911 ? 4.77596 4.83112 -2.72057 0.807 11.29776 O ? J ? . O 1
   HETATM 12462 O . HOH A 912 ? 9.95978 14.79443 28.15541 0.713 19.47159 O ? J ? . O 1
   HETATM 12463 O . HOH A 913 ? 21.51892 11.94282 39.48103 0.734 18.32252 O ? J ? . O 1
   HETATM 12464 O . HOH A 914 ? 15.11257 3.52505 -16.80197 0.912 20.14469 O ? J ? . O 1
   HETATM 12465 O . HOH A 915 ? 22.36797 23.43561 -15.21819 0.879 30.42188 O ? J ? . O 1
   HETATM 12466 O . HOH A 916 ? 29.03581 20.89311 28.83544 0.621 14.95489 O ? J ? . O 1
   HETATM 12467 O . HOH A 917 ? 5.79324 2.01150 8.17602 0.656 12.17375 O ? J ? . O 1
   HETATM 12468 O A HOH A 918 ? 9.80336 10.24895 -4.32449 0.491 15.02203 O ? J ? . O 1
   HETATM 12469 O B HOH A 918 ? 8.98838 9.49456 -3.92448 0.509 12.21036 O ? J ? . O 1
   HETATM 12470 O A HOH A 919 ? 10.63334 15.03496 -3.16871 0.768 8.02454 O ? J ? . O 1
   HETATM 12472 O . HOH A 922 ? 24.14295 -5.16406 3.45859 0.755 19.39560 O ? J ? . O 1
   HETATM 12473 O . HOH A 923 ? 36.19241 9.18760 16.54643 0.763 22.43796 O ? J ? . O 1
   HETATM 12475 O . HOH A 925 ? 22.30766 25.54717 15.45664 0.790 13.54349 O ? J ? . O 1
   HETATM 12476 O . HOH A 926 ? 22.87075 1.35544 -17.74036 0.854 18.33776 O ? J ? . O 1
   HETATM 12477 O . HOH A 927 ? 36.59542 18.20256 -9.38527 0.847 8.94145 O ? J ? . O 1
   HETATM 12478 O . HOH A 928 ? 23.70933 21.33380 11.88713 0.861 8.02788 O ? J ? . O 1
   HETATM 12479 O . HOH A 930 ? 12.66286 11.44997 21.21011 0.920 8.34626 O ? J ? . O 1
   HETATM 12480 O . HOH A 931 ? 9.65597 10.01418 -15.07115 0.764 19.29109 O ? J ? . O 1
   HETATM 12482 O A HOH A 933 ? 25.05461 9.64031 38.75766 0.665 16.05775 O ? J ? . O 1
   HETATM 12483 O B HOH A 933 ? 25.61306 8.55129 39.90257 0.335 13.00955 O ? J ? . O 1
   HETATM 12486 O . HOH A 936 ? -7.16836 15.65893 15.77806 0.804 10.43789 O ? J ? . O 1
   HETATM 12487 O . HOH A 937 ? 0.99524 -1.81864 -2.98776 0.844 18.82846 O ? J ? . O 1
   HETATM 12488 O . HOH A 938 ? 18.44823 -2.44580 9.55060 0.597 12.30380 O ? J ? . O 1
   HETATM 12489 O . HOH A 939 ? 8.00198 28.80606 12.72209 0.864 11.89272 O ? J ? . O 1
   HETATM 12490 O . HOH A 940 ? 9.57205 25.26240 11.57734 0.841 8.09183 O ? J ? . O 1
   HETATM 12491 O . HOH A 941 ? 34.04739 9.06046 32.48913 0.834 14.51573 O ? J ? . O 1
   HETATM 12492 O . HOH A 942 ? 11.43979 -2.13199 -2.47199 0.909 24.40788 O ? J ? . O 1
   HETATM 12493 O . HOH A 943 ? 31.97187 25.72774 -1.00086 0.836 33.88252 O ? J ? . O 1
   HETATM 12494 O . HOH A 944 ? 34.95128 10.28996 12.74440 0.809 11.57283 O ? J ? . O 1
   HETATM 12495 O . HOH A 945 ? 13.22541 15.58384 -20.63662 0.832 25.13509 O ? J ? . O 1
   HETATM 12496 O . HOH A 947 ? 10.87501 6.37566 -14.93842 0.709 24.37147 O ? J ? . O 1
   HETATM 12497 O . HOH A 948 ? 31.15935 8.95345 35.86951 0.851 10.45268 O ? J ? . O 1
   HETATM 12498 O . HOH A 949 ? 13.56937 1.47692 -8.14949 0.845 26.09682 O ? J ? . O 1
   HETATM 12499 O . HOH A 950 ? 24.90046 16.98907 38.49602 0.819 23.73916 O ? J ? . O 1
   HETATM 12500 O . HOH A 951 ? -4.47143 22.29200 19.27583 0.883 15.12442 O ? J ? . O 1
   HETATM 12501 O . HOH A 953 ? 25.62313 -0.55413 27.92112 0.823 18.14129 O ? J ? . O 1
   HETATM 12504 O . HOH A 957 ? 18.79276 10.46454 37.43078 0.718 17.51134 O ? J ? . O 1
   HETATM 12506 O A HOH A 959 ? 22.77986 -6.67492 -10.53595 0.453 16.96713 O ? J ? . O 1
   HETATM 12507 O B HOH A 959 ? 24.49234 -6.80878 -10.64326 0.547 21.70818 O ? J ? . O 1
   HETATM 12508 O . HOH A 960 ? 5.65942 31.87199 18.75842 1.000 33.69387 O ? J ? . O 1
   HETATM 12509 O . HOH A 962 ? 17.64213 3.57805 -20.06980 1.000 30.29126 O ? J ? . O 1
   HETATM 12510 O . HOH A 964 ? 10.43516 11.85493 -0.33338 0.821 7.54144 O ? J ? . O 1
   HETATM 12511 O . HOH A 965 ? 37.06609 22.35270 -12.44582 0.696 22.26672 O ? J ? . O 1
   HETATM 12512 O . HOH A 966 ? 14.35937 17.90390 23.31974 0.840 9.67217 O ? J ? . O 1
   HETATM 12513 O . HOH A 967 ? 26.70282 4.11160 30.82883 0.705 15.83414 O ? J ? . O 1
   HETATM 12514 O A HOH A 968 ? 23.75961 -6.72752 -8.21444 0.691 19.81172 O ? J ? . O 1
   HETATM 12516 O . HOH A 969 ? 37.20511 14.15099 -10.09908 0.781 10.08368 O ? J ? . O 1
   HETATM 12517 O . HOH A 970 ? 14.78137 3.23705 -13.92948 0.742 16.34861 O ? J ? . O 1
   HETATM 12518 O . HOH A 971 ? 31.40356 10.06071 32.56889 0.921 9.04674 O ? J ? . O 1
   HETATM 12519 O . HOH A 972 ? 25.74027 21.46230 23.56425 0.728 21.52619 O ? J ? . O 1
   HETATM 12520 O . HOH A 973 ? 14.90934 9.14459 -10.80916 0.753 12.70372 O ? J ? . O 1
   HETATM 12521 O . HOH A 974 ? -5.49225 31.60355 5.81727 0.811 26.82331 O ? J ? . O 1
   HETATM 12522 O A HOH A 976 ? 35.16501 22.91729 5.03448 0.539 20.60889 O ? J ? . O 1
   HETATM 12523 O B HOH A 976 ? 35.52867 22.98020 6.19879 0.461 19.56776 O ? J ? . O 1
   HETATM 12525 O . HOH A 978 ? 26.38009 17.75939 36.11937 0.783 15.39449 O ? J ? . O 1
   HETATM 12526 O . HOH A 979 ? 9.33506 -4.67353 3.17328 0.846 14.91468 O ? J ? . O 1
   HETATM 12527 O . HOH A 980 ? 6.08083 14.24154 -4.53687 0.798 8.79430 O ? J ? . O 1
   HETATM 12528 O . HOH A 981 ? 33.23223 -8.71989 2.73182 0.845 11.05065 O ? J ? . O 1
   HETATM 12529 O . HOH A 982 ? 44.70624 2.80524 10.39897 1.000 30.21957 O ? J ? . O 1
   HETATM 12530 O . HOH A 986 ? 30.72423 21.79227 31.94231 0.592 25.66783 O ? J ? . O 1
   HETATM 12531 O . HOH A 987 ? 30.87344 -3.58896 19.44431 1.000 39.10101 O ? J ? . O 1
   HETATM 12534 O . HOH A 989 ? -5.34203 21.33644 -14.68542 0.691 25.23890 O ? J ? . O 1
   HETATM 12535 O . HOH A 993 ? 8.85157 12.90260 18.97739 0.727 14.55324 O ? J ? . O 1
   HETATM 12536 O . HOH A 994 ? 14.41510 23.23788 3.70629 0.852 7.91232 O ? J ? . O 1
   HETATM 12537 O . HOH A 995 ? 16.90210 21.14210 39.02785 0.821 9.60715 O ? J ? . O 1
   HETATM 12538 O . HOH A 998 ? 18.30282 7.28029 -20.32621 0.842 24.75552 O ? J ? . O 1
   HETATM 12539 O A HOH A 1000 ? -2.72575 13.32747 18.27784 0.521 11.93486 O ? J ? . O 1
   HETATM 12540 O B HOH A 1000 ? -1.59706 13.39251 19.27603 0.479 13.50656 O ? J ? . O 1
   HETATM 12541 O . HOH A 1001 ? 37.10856 22.18629 -9.25780 0.651 17.23800 O ? J ? . O 1
   HETATM 12542 O . HOH A 1002 ? 13.05003 4.87783 -1.15961 0.803 11.80481 O ? J ? . O 1
   HETATM 12543 O . HOH A 1003 ? 11.38488 -3.68425 0.24427 0.943 17.33511 O ? J ? . O 1
   HETATM 12544 O . HOH A 1004 ? 37.27581 18.00268 -4.21210 0.721 9.87963 O ? J ? . O 1
   HETATM 12545 O . HOH A 1005 ? 28.24826 2.60857 -15.06058 0.773 15.75284 O ? J ? . O 1
   HETATM 12546 O . HOH A 1006 ? 10.33459 2.89592 -6.82504 0.722 15.19477 O ? J ? . O 1
   HETATM 12547 O . HOH A 1007 ? 28.23179 20.81694 23.63196 0.993 33.63726 O ? J ? . O 1
   HETATM 12548 O . HOH A 1008 ? 33.66635 13.61454 23.69805 0.858 13.04010 O ? J ? . O 1
   HETATM 12549 O A HOH A 1009 ? 39.94813 1.12848 5.25306 0.253 16.32807 O ? J ? . O 1
   HETATM 12550 O B HOH A 1009 ? 39.95589 1.78193 5.75584 0.747 15.94235 O ? J ? . O 1
   HETATM 12551 O . HOH A 1010 ? 8.00186 32.65462 29.46978 0.877 24.49421 O ? J ? . O 1
   HETATM 12552 O . HOH A 1011 ? 33.75931 14.12353 -15.05982 0.809 14.68047 O ? J ? . O 1
   HETATM 12553 O . HOH A 1013 ? 24.82274 3.81652 28.79134 0.796 9.75615 O ? J ? . O 1
   HETATM 12554 O . HOH A 1014 ? 3.09508 21.01499 -9.36550 0.830 7.73591 O ? J ? . O 1
   HETATM 12555 O . HOH A 1016 ? 18.91234 22.32989 -15.99415 0.941 29.46571 O ? J ? . O 1
   HETATM 12556 O . HOH A 1020 ? 13.86728 16.86158 25.75765 0.819 9.17649 O ? J ? . O 1
   HETATM 12557 O . HOH A 1021 ? 29.79802 19.43647 26.82760 0.877 18.80564 O ? J ? . O 1
   HETATM 12558 O . HOH A 1022 ? 20.53209 -9.98191 -8.13886 0.976 31.25306 O ? J ? . O 1
   HETATM 12559 O . HOH A 1023 ? 40.82095 15.58290 -5.02889 1.000 18.25837 O ? J ? . O 1
   HETATM 12560 O A HOH A 1025 ? 16.20786 25.67161 0.38021 0.476 7.84050 O ? J ? . O 1
   HETATM 12561 O B HOH A 1025 ? 16.35940 25.18951 1.18946 0.524 11.89961 O ? J ? . O 1
   HETATM 12562 O . HOH A 1028 ? 34.90407 26.92933 11.32091 0.839 18.25103 O ? J ? . O 1
   HETATM 12563 O . HOH A 1029 ? 37.21539 11.39310 -9.91068 0.663 12.79345 O ? J ? . O 1
   HETATM 12564 O . HOH A 1030 ? 31.80757 14.99792 21.52806 0.796 14.03514 O ? J ? . O 1
   HETATM 12565 O . HOH A 1031 ? -9.08878 15.02828 -13.85731 0.647 18.35099 O ? J ? . O 1
   HETATM 12567 O A HOH A 1033 ? 5.77296 30.55802 -2.78700 0.666 26.97064 O ? J ? . O 1
   HETATM 12568 O . HOH A 1034 ? 3.98548 27.67601 25.16134 0.715 25.22052 O ? J ? . O 1
   HETATM 12569 O . HOH A 1035 ? 31.82306 -3.32266 -17.13247 0.961 34.09722 O ? J ? . O 1
   HETATM 12572 O A HOH A 1038 ? 11.84345 10.92909 -7.03479 0.523 15.41962 O ? J ? . O 1
   HETATM 12573 O B HOH A 1038 ? 13.39616 11.35158 -6.89517 0.477 15.34990 O ? J ? . O 1
   HETATM 12574 O . HOH A 1039 ? 2.07409 -6.91712 15.30933 0.814 27.79151 O ? J ? . O 1
   HETATM 12575 O A HOH A 1040 ? 17.18576 8.97856 -6.09526 0.502 11.74614 O ? J ? . O 1
   HETATM 12576 O B HOH A 1040 ? 15.35238 8.92586 -5.81437 0.498 14.54458 O ? J ? . O 1
   HETATM 12577 O . HOH A 1041 ? 18.76095 11.16755 33.17502 0.763 11.36149 O ? J ? . O 1
   HETATM 12578 O . HOH A 1042 ? 18.47703 23.19625 39.69710 0.910 24.20846 O ? J ? . O 1
   HETATM 12579 O . HOH A 1045 ? 36.20906 1.34790 7.76322 0.855 15.93045 O ? J ? . O 1
   HETATM 12580 O . HOH A 1046 ? 32.74367 16.48763 36.30663 1.000 14.84319 O ? J ? . O 1
   HETATM 12581 O . HOH A 1047 ? 34.88649 19.32159 -0.67860 0.863 19.00792 O ? J ? . O 1
   HETATM 12582 O . HOH A 1048 ? -11.01002 15.92791 1.41643 0.783 12.79967 O ? J ? . O 1
   HETATM 12584 O A HOH A 1050 ? 15.14290 26.25447 -9.42572 0.535 14.29078 O ? J ? . O 1
   HETATM 12585 O B HOH A 1050 ? 14.83960 25.96602 -8.44755 0.465 15.17195 O ? J ? . O 1
   HETATM 12586 O . HOH A 1051 ? 37.03544 20.71348 -6.95535 0.783 10.67999 O ? J ? . O 1
   HETATM 12587 O . HOH A 1052 ? 16.17599 0.80094 7.25896 0.808 8.18274 O ? J ? . O 1
   HETATM 12588 O . HOH A 1053 ? 34.72403 5.64336 21.20862 0.777 11.99033 O ? J ? . O 1
   HETATM 12589 O . HOH A 1054 ? 29.88605 -4.55827 -13.95193 0.881 22.27097 O ? J ? . O 1
   HETATM 12591 O . HOH A 1056 ? -12.34327 26.87240 9.59721 0.757 14.26750 O ? J ? . O 1
   HETATM 12592 O . HOH A 1058 ? 6.30093 27.68259 18.65646 0.795 9.45049 O ? J ? . O 1
   HETATM 12593 O . HOH A 1059 ? 31.87501 6.59093 27.63140 0.832 11.65818 O ? J ? . O 1
   HETATM 12595 O . HOH A 1061 ? -7.75821 22.37784 -7.63824 0.983 30.78607 O ? J ? . O 1
   HETATM 12596 O . HOH A 1062 ? 4.95908 17.41800 23.99192 0.740 10.45156 O ? J ? . O 1
   HETATM 12597 O . HOH A 1064 ? 1.45214 24.99033 -10.68310 0.861 28.01898 O ? J ? . O 1
   HETATM 12598 O . HOH A 1065 ? 20.61877 -2.73234 19.59865 0.726 15.64710 O ? J ? . O 1
   HETATM 12599 O A HOH A 1068 ? 8.01445 4.10752 11.09315 0.546 16.60223 O ? J ? . O 1
   HETATM 12600 O B HOH A 1068 ? 7.89100 6.12191 11.00702 0.454 12.24413 O ? J ? . O 1
   HETATM 12602 O . HOH A 1071 ? 39.24561 9.96688 -9.12691 0.839 14.22368 O ? J ? . O 1
   HETATM 12603 O . HOH A 1072 ? 37.41581 -3.45968 -13.37786 0.876 30.16397 O ? J ? . O 1
   HETATM 12604 O A HOH A 1073 ? 19.64129 26.85369 -11.96132 0.458 13.97884 O ? J ? . O 1
   HETATM 12605 O B HOH A 1073 ? 18.47737 26.56487 -11.77390 0.542 15.15811 O ? J ? . O 1
   HETATM 12606 O . HOH A 1074 ? 31.79751 13.47547 15.41485 0.847 10.18029 O ? J ? . O 1
   HETATM 12607 O . HOH A 1075 ? 21.79669 25.99137 31.45671 0.971 29.77199 O ? J ? . O 1
   HETATM 12608 O . HOH A 1076 ? -8.11906 21.45735 -2.35630 0.879 12.51171 O ? J ? . O 1
   HETATM 12609 O A HOH A 1077 ? 34.32767 -3.25871 7.51917 0.471 18.09630 O ? J ? . O 1
   HETATM 12610 O B HOH A 1077 ? 35.51908 -3.01849 7.55966 0.529 16.41614 O ? J ? . O 1
   HETATM 12611 O A HOH A 1078 ? 4.75737 4.59149 7.96218 0.498 7.51187 O ? J ? . O 1
   HETATM 12612 O B HOH A 1078 ? 5.30092 5.33505 8.47457 0.502 17.93792 O ? J ? . O 1
   HETATM 12613 O . HOH A 1079 ? 20.81957 27.38905 27.27581 0.782 30.25815 O ? J ? . O 1
   HETATM 12614 O . HOH A 1080 ? 12.04480 30.79728 24.51132 0.622 19.01463 O ? J ? . O 1
   HETATM 12615 O . HOH A 1081 ? 7.08992 25.11977 12.84168 0.846 8.72351 O ? J ? . O 1
   HETATM 12616 O . HOH A 1082 ? 3.18917 30.49497 -6.06149 0.811 34.10304 O ? J ? . O 1
   HETATM 12617 O . HOH A 1083 ? 6.28405 26.53991 26.12907 0.880 16.65190 O ? J ? . O 1
   HETATM 12618 O . HOH A 1084 ? 11.52731 33.26744 26.13304 0.781 25.79434 O ? J ? . O 1
   HETATM 12620 O . HOH A 1087 ? 8.37261 10.42402 -1.47889 0.831 13.63735 O ? J ? . O 1
   HETATM 12621 O . HOH A 1088 ? 13.31498 7.92201 -18.42823 1.000 24.98539 O ? J ? . O 1
   HETATM 12622 O . HOH A 1089 ? -7.87234 12.30954 -11.21224 0.841 10.16463 O ? J ? . O 1
   HETATM 12623 O . HOH A 1090 ? -2.60810 0.45919 6.16088 0.802 26.30723 O ? J ? . O 1
   HETATM 12624 O . HOH A 1091 ? 11.37156 12.34146 -3.07303 0.832 8.57614 O ? J ? . O 1
   HETATM 12625 O A HOH A 1092 ? 2.00626 -5.88843 17.89192 0.457 15.53532 O ? J ? . O 1
   HETATM 12626 O B HOH A 1092 ? 1.80729 -5.20364 17.42432 0.543 24.05787 O ? J ? . O 1
   HETATM 12627 O . HOH A 1094 ? 34.32359 1.50373 22.70571 0.901 13.69600 O ? J ? . O 1
   HETATM 12629 O . HOH A 1097 ? 40.89299 15.30112 -7.78808 0.866 13.85412 O ? J ? . O 1
   HETATM 12630 O B HOH A 1098 ? 11.03370 10.63986 -5.57697 0.442 13.43677 O ? J ? . O 1
   HETATM 12632 O B HOH A 1099 ? -4.44246 1.84575 6.99851 0.771 29.60145 O ? J ? . O 1
   HETATM 12635 O . HOH A 1102 ? 40.27235 1.78288 8.47716 0.822 21.34566 O ? J ? . O 1
   HETATM 12636 O . HOH A 1103 ? -10.78431 29.09325 16.39853 1.000 20.69515 O ? J ? . O 1
   HETATM 12639 O A HOH A 1106 ? 5.88614 24.17360 25.31508 0.407 15.53662 O ? J ? . O 1
   HETATM 12640 O . HOH A 1107 ? 3.16129 18.81427 -10.91026 0.814 8.94041 O ? J ? . O 1
   HETATM 12641 O . HOH A 1108 ? 21.60494 16.78988 38.79398 0.706 21.89502 O ? J ? . O 1
   HETATM 12642 O . HOH A 1109 ? -8.79444 31.78489 7.79796 0.977 23.20040 O ? J ? . O 1
   HETATM 12644 O . HOH A 1111 ? 27.78095 3.57141 27.89567 0.768 18.38629 O ? J ? . O 1
   HETATM 12645 O . HOH A 1112 ? 19.62042 26.43152 16.22595 0.839 18.98095 O ? J ? . O 1
   HETATM 12646 O A HOH A 1113 ? 0.91873 3.69880 20.45558 0.559 25.58454 O ? J ? . O 1
   HETATM 12647 O B HOH A 1113 ? -0.01919 3.36812 21.28049 0.441 12.94578 O ? J ? . O 1
   HETATM 12648 O . HOH A 1115 ? 15.73960 -5.19061 3.61145 0.561 22.63665 O ? J ? . O 1
   HETATM 12649 O . HOH A 1118 ? 32.99312 34.22673 12.85843 0.876 27.83930 O ? J ? . O 1
   HETATM 12650 O . HOH A 1120 ? 3.98166 23.03583 23.67876 0.937 13.84970 O ? J ? . O 1
   HETATM 12651 O . HOH A 1124 ? -10.21832 9.01278 -10.55094 0.818 12.37483 O ? J ? . O 1
   HETATM 12653 O A HOH A 1127 ? 34.44997 -8.85964 -10.03674 0.494 18.38999 O ? J ? . O 1
   HETATM 12654 O B HOH A 1127 ? 32.91530 -8.68750 -10.12707 0.506 21.01551 O ? J ? . O 1
   HETATM 12655 O . HOH A 1128 ? -10.15547 19.60152 -2.43642 0.653 14.19421 O ? J ? . O 1
   HETATM 12658 O . HOH A 1131 ? 17.05283 24.71711 3.78516 0.482 12.09974 O ? J ? . O 1
   HETATM 12659 O . HOH A 1132 ? 28.12496 29.60685 12.89357 0.843 13.34810 O ? J ? . O 1
   HETATM 12660 O . HOH A 1133 ? 26.39698 20.28555 36.81292 0.746 19.93406 O ? J ? . O 1
   HETATM 12661 O . HOH A 1134 ? 17.14938 -4.39966 -10.22202 1.000 19.85963 O ? J ? . O 1
   HETATM 12662 O . HOH A 1135 ? 23.51443 19.51017 -16.99183 0.931 19.64600 O ? J ? . O 1
   HETATM 12663 O . HOH A 1136 ? 34.29758 -10.27743 -2.60491 0.796 16.20799 O ? J ? . O 1
   HETATM 12664 O . HOH A 1137 ? 19.19311 12.30996 -19.59615 0.876 13.02272 O ? J ? . O 1
   HETATM 12665 O . HOH A 1139 ? 26.20947 1.41409 10.38048 0.642 13.80688 O ? J ? . O 1
   HETATM 12666 O A HOH A 1141 ? 20.67761 0.37731 8.11496 0.519 11.01152 O ? J ? . O 1
   HETATM 12667 O . HOH A 1144 ? 0.75747 4.24874 29.80008 0.932 35.96631 O ? J ? . O 1
   HETATM 12669 O . HOH A 1147 ? 38.38587 20.02641 -10.50167 0.802 17.09116 O ? J ? . O 1
   HETATM 12671 O . HOH A 1150 ? -0.57177 28.59911 20.31226 0.811 22.42667 O ? J ? . O 1
   HETATM 12672 O A HOH A 1151 ? 19.87650 18.77145 -15.22658 0.366 12.29344 O ? J ? . O 1
   HETATM 12674 O . HOH A 1152 ? 7.77755 31.31801 12.78064 0.896 29.75844 O ? J ? . O 1
   HETATM 12675 O A HOH A 1153 ? 27.12696 20.71076 1.26256 0.510 13.57912 O ? J ? . O 1
   HETATM 12676 O B HOH A 1153 ? 28.47733 20.72304 2.37271 0.490 17.20372 O ? J ? . O 1
   HETATM 12677 O . HOH A 1154 ? 16.87296 9.05527 -8.86752 0.957 9.85892 O ? J ? . O 1
   HETATM 12678 O . HOH A 1155 ? 15.53033 28.58508 30.34996 0.991 21.07314 O ? J ? . O 1
   HETATM 12679 O . HOH A 1156 ? -3.17412 2.04489 -6.48330 0.828 30.58293 O ? J ? . O 1
   HETATM 12680 O . HOH A 1157 ? 29.22841 23.32137 8.53292 0.850 16.32974 O ? J ? . O 1
   HETATM 12682 O . HOH A 1159 ? 37.27740 16.59016 13.82682 0.748 9.77730 O ? J ? . O 1
   HETATM 12683 O . HOH A 1160 ? 36.12985 14.74877 27.23994 1.000 17.47463 O ? J ? . O 1
   HETATM 12684 O . HOH A 1161 ? 8.24970 33.90678 8.91384 0.856 36.83037 O ? J ? . O 1
   HETATM 12685 O A HOH A 1162 ? 21.48248 -3.99588 22.40575 0.488 21.96686 O ? J ? . O 1
   HETATM 12687 O A HOH A 1163 ? 10.01329 26.61953 29.63566 0.577 10.63761 O ? J ? . O 1
   HETATM 12688 O B HOH A 1163 ? 9.41475 26.31346 29.62796 0.423 10.81882 O ? J ? . O 1
   HETATM 12689 O . HOH A 1164 ? 23.11727 17.78668 -18.92552 0.928 23.10088 O ? J ? . O 1
   HETATM 12691 O A HOH A 1168 ? 18.61981 -3.54264 -3.42413 0.401 16.80621 O ? J ? . O 1
   HETATM 12692 O B HOH A 1168 ? 18.96613 -4.85218 -2.23859 0.599 17.05632 O ? J ? . O 1
   HETATM 12693 O A HOH A 1172 ? 33.16841 8.43056 -13.21926 0.573 16.08002 O ? J ? . O 1
   HETATM 12694 O A HOH A 1173 ? 32.57128 16.55400 -17.05736 0.415 11.68274 O ? J ? . O 1
   HETATM 12695 O B HOH A 1173 ? 31.51036 17.36303 -16.96086 0.585 12.56744 O ? J ? . O 1
   HETATM 12697 O B HOH A 1174 ? -3.81573 0.70297 18.97377 0.603 28.30520 O ? J ? . O 1
   HETATM 12699 O A HOH A 1179 ? 39.00972 -0.89893 -6.61057 0.499 16.66170 O ? J ? . O 1
   HETATM 12700 O B HOH A 1179 ? 38.44141 -2.20947 -6.46172 0.501 16.44422 O ? J ? . O 1
   HETATM 12702 O . HOH A 1183 ? -12.35468 10.61204 13.33479 0.870 21.77822 O ? J ? . O 1
   HETATM 12703 O . HOH A 1184 ? 35.55381 9.93021 26.15198 0.919 22.43936 O ? J ? . O 1
   HETATM 12704 O . HOH A 1185 ? 25.82090 23.62197 22.27162 0.855 17.10868 O ? J ? . O 1
   HETATM 12706 O . HOH A 1187 ? -2.35715 1.63096 -2.64609 0.756 24.77979 O ? J ? . O 1
   HETATM 12707 O . HOH A 1188 ? -11.14610 12.67619 12.00691 0.762 8.87725 O ? J ? . O 1
   HETATM 12708 O . HOH A 1189 ? 12.90948 1.74632 -12.70554 0.798 29.08909 O ? J ? . O 1
   HETATM 12709 O . HOH A 1190 ? 18.62997 27.89397 17.91401 0.688 17.98423 O ? J ? . O 1
   HETATM 12710 O . HOH A 1191 ? 7.17309 30.22707 30.01840 0.989 33.76687 O ? J ? . O 1
   HETATM 12711 O A HOH A 1192 ? 0.25551 22.10353 -9.34593 0.537 14.37191 O ? J ? . O 1
   HETATM 12712 O B HOH A 1192 ? 1.01759 22.65195 -9.93617 0.463 17.02436 O ? J ? . O 1
   HETATM 12713 O B HOH A 1194 ? 22.15102 25.58835 1.66870 0.375 17.72047 O ? J ? . O 1
   HETATM 12714 O . HOH A 1195 ? 17.75952 -4.58160 20.45851 0.999 26.09054 O ? J ? . O 1
   HETATM 12715 O . HOH A 1198 ? -1.12275 23.34144 21.67746 0.978 29.42630 O ? J ? . O 1
   HETATM 12716 O . HOH A 1199 ? 30.19076 0.90281 14.49162 0.916 17.49562 O ? J ? . O 1
   HETATM 12718 O . HOH A 1201 ? 35.95436 5.20244 16.72020 0.986 21.61665 O ? J ? . O 1
   HETATM 12720 O . HOH A 1205 ? 10.10724 4.19150 -9.68040 0.937 14.30900 O ? J ? . O 1
   HETATM 12721 O . HOH A 1206 ? 32.86198 9.38525 23.88508 0.770 8.07203 O ? J ? . O 1
   HETATM 12722 O . HOH A 1207 ? 20.09993 14.47458 39.54189 0.893 27.36688 O ? J ? . O 1
   HETATM 12723 O . HOH A 1208 ? -10.34831 16.95291 16.84651 0.783 13.22668 O ? J ? . O 1
   HETATM 12724 O . HOH A 1209 ? 2.65012 10.21384 32.80523 0.997 27.17407 O ? J ? . O 1
   HETATM 12725 O A HOH A 1210 ? 15.94139 3.12186 5.20929 0.531 18.73616 O ? J ? . O 1
   HETATM 12726 O B HOH A 1210 ? 15.87641 2.37664 5.08640 0.469 6.63121 O ? J ? . O 1
   HETATM 12727 O A HOH A 1211 ? 3.41933 0.35729 -8.39428 0.334 10.22381 O ? J ? . O 1
   HETATM 12728 O B HOH A 1211 ? 4.18605 0.40743 -8.18962 0.666 23.81476 O ? J ? . O 1
   HETATM 12729 O A HOH A 1213 ? 37.50926 18.20340 -1.24667 0.289 66.79821 O ? J ? . O 1
   HETATM 12730 O B HOH A 1213 ? 38.39828 17.87090 -0.96848 0.711 16.66518 O ? J ? . O 1
   HETATM 12731 O . HOH A 1217 ? 16.59575 17.58486 -17.91871 0.862 26.18048 O ? J ? . O 1
   HETATM 12732 O A HOH A 1218 ? 35.77799 7.56624 13.13963 0.372 15.75682 O ? J ? . O 1
   HETATM 12734 O . HOH A 1220 ? 23.63948 26.08272 -2.50448 0.826 14.23123 O ? J ? . O 1
   HETATM 12735 O . HOH A 1222 ? 25.36814 10.67152 41.43519 0.845 14.45254 O ? J ? . O 1
   HETATM 12736 O . HOH A 1223 ? 39.35874 14.63589 13.82494 0.850 10.97283 O ? J ? . O 1
   HETATM 12737 O A HOH A 1226 ? -13.72371 22.46602 9.87089 0.490 13.32223 O ? J ? . O 1
   HETATM 12738 O B HOH A 1226 ? -13.07791 22.09756 8.91963 0.510 13.06004 O ? J ? . O 1
   HETATM 12739 O A HOH A 1227 ? 32.14826 -6.01789 3.44006 0.442 17.57129 O ? J ? . O 1
   HETATM 12740 O B HOH A 1227 ? 31.10019 -7.22397 3.32344 0.558 17.20064 O ? J ? . O 1
   HETATM 12741 O A HOH A 1228 ? 31.07858 21.23367 3.76921 0.395 15.14465 O ? J ? . O 1
   HETATM 12742 O . HOH A 1229 ? 25.40791 -5.92817 -2.32443 0.864 25.64372 O ? J ? . O 1
   HETATM 12743 O B HOH A 1231 ? 17.43098 11.55936 35.46249 0.529 15.34374 O ? J ? . O 1
   HETATM 12744 O A HOH A 1232 ? 21.88045 12.36647 -17.52303 0.431 5.43958 O ? J ? . O 1
   HETATM 12745 O B HOH A 1232 ? 22.37910 12.04579 -17.48154 0.569 9.38010 O ? J ? . O 1
   HETATM 12747 O . HOH A 1234 ? -8.30239 13.62552 -2.09219 0.509 13.91416 O ? J ? . O 1
   HETATM 12748 O . HOH A 1236 ? 18.17177 -1.96013 29.19636 1.000 34.04460 O ? J ? . O 1
   HETATM 12750 O A HOH A 1238 ? -2.37707 12.62481 20.81816 0.515 14.01524 O ? J ? . O 1
   HETATM 12751 O . HOH A 1240 ? 33.02781 7.10123 25.12564 0.826 16.13621 O ? J ? . O 1
   HETATM 12752 O . HOH A 1241 ? 10.87568 18.98398 35.40742 0.910 23.87669 O ? J ? . O 1
   HETATM 12753 O . HOH A 1242 ? 33.67021 14.60640 19.67356 0.812 17.74140 O ? J ? . O 1
   HETATM 12754 O A HOH A 1243 ? -11.24414 17.67563 -1.02972 0.298 20.87850 O ? J ? . O 1
   HETATM 12755 O B HOH A 1243 ? -10.40474 17.05101 -1.42908 0.702 17.13887 O ? J ? . O 1
   HETATM 12756 O A HOH A 1244 ? 20.38505 26.33248 0.74326 0.663 20.30854 O ? J ? . O 1
   HETATM 12757 O B HOH A 1244 ? 18.77572 25.26518 0.00724 0.337 9.46202 O ? J ? . O 1
   HETATM 12758 O A HOH A 1245 ? 28.51030 21.63398 3.68851 0.490 15.16579 O ? J ? . O 1
   HETATM 12759 O B HOH A 1245 ? 29.79801 21.63554 4.13377 0.510 14.91132 O ? J ? . O 1
   HETATM 12760 O . HOH A 1246 ? 35.22401 -3.20472 -14.54785 1.000 36.24592 O ? J ? . O 1
   HETATM 12761 O . HOH A 1247 ? 34.95081 10.09602 20.50559 0.792 11.48018 O ? J ? . O 1
   HETATM 12762 O A HOH A 1248 ? 16.99648 13.04632 36.54077 0.547 21.79723 O ? J ? . O 1
   HETATM 12763 O B HOH A 1248 ? 16.83891 14.29482 36.06498 0.453 13.18338 O ? J ? . O 1
   HETATM 12764 O . HOH A 1249 ? 37.23794 11.38180 35.01116 0.962 32.72135 O ? J ? . O 1
   HETATM 12765 O . HOH A 1250 ? 31.05118 6.78378 -14.41127 0.854 21.02284 O ? J ? . O 1
   HETATM 12766 O . HOH A 1251 ? 26.79685 -6.74959 -0.19669 0.824 16.35753 O ? J ? . O 1
   HETATM 12768 O . HOH A 1253 ? -6.03976 14.26000 17.73287 0.722 17.83367 O ? J ? . O 1
   HETATM 12769 O B HOH A 1254 ? 40.78317 -0.63260 4.52582 0.608 24.66826 O ? J ? . O 1
   HETATM 12770 O . HOH A 1255 ? 7.93823 32.45137 22.98967 0.999 26.90666 O ? J ? . O 1
   HETATM 12771 O A HOH A 1257 ? 12.72885 30.27998 -7.65436 0.638 26.83621 O ? J ? . O 1
   HETATM 12772 O B HOH A 1257 ? 12.81431 30.91832 -6.49599 0.362 19.44996 O ? J ? . O 1
   HETATM 12775 O . HOH A 1260 ? 29.66230 23.81592 20.82632 0.891 19.18875 O ? J ? . O 1
   HETATM 12777 O . HOH A 1262 ? 34.21633 -1.24149 18.91252 0.844 28.08794 O ? J ? . O 1
   HETATM 12778 O . HOH A 1263 ? 37.20571 7.00379 15.32778 0.850 26.45580 O ? J ? . O 1
   HETATM 12779 O . HOH A 1264 ? 21.45763 0.51972 29.70188 0.749 19.66039 O ? J ? . O 1
   HETATM 12780 O . HOH A 1266 ? -0.35482 -4.67698 18.91531 0.928 30.71837 O ? J ? . O 1
   HETATM 12781 O . HOH A 1267 ? 2.96953 -2.62996 -4.61889 0.886 24.56686 O ? J ? . O 1
   HETATM 12784 O . HOH A 1270 ? 7.95842 8.42093 -16.48560 0.880 25.06817 O ? J ? . O 1
   HETATM 12785 O . HOH A 1271 ? 37.97215 18.13367 -7.00386 0.766 9.55459 O ? J ? . O 1
   HETATM 12786 O . HOH A 1272 ? 23.75388 12.96675 40.70572 0.834 20.23650 O ? J ? . O 1
   HETATM 12789 O . HOH A 1277 ? 22.68629 -0.93468 6.93408 0.751 14.08259 O ? J ? . O 1
   HETATM 12790 O . HOH A 1279 ? 19.17600 18.01605 -17.80516 0.890 27.02010 O ? J ? . O 1
   HETATM 12791 O A HOH A 1280 ? 30.10559 -9.30911 0.56973 0.857 26.89685 O ? J ? . O 1
   HETATM 12793 O . HOH A 1281 ? 4.31652 32.64484 5.74809 0.910 24.69293 O ? J ? . O 1
   HETATM 12794 O . HOH A 1282 ? -12.51613 15.45093 17.59072 0.945 25.00625 O ? J ? . O 1
   HETATM 12795 O . HOH A 1284 ? -0.21549 20.96943 -11.95879 0.719 16.47919 O ? J ? . O 1
   HETATM 12796 O . HOH A 1285 ? 20.67940 4.43812 34.90885 0.777 18.75622 O ? J ? . O 1
   HETATM 12797 O . HOH A 1287 ? -12.33382 29.54965 9.06863 0.968 24.94775 O ? J ? . O 1
   HETATM 12799 O . HOH A 1293 ? 42.54034 -0.54224 2.69926 0.727 24.76519 O ? J ? . O 1
   HETATM 12800 O . HOH A 1294 ? 20.56321 0.72709 32.33637 0.857 26.82983 O ? J ? . O 1
   HETATM 12801 O . HOH A 1295 ? 21.30055 25.53058 -3.69323 0.796 11.33117 O ? J ? . O 1
   HETATM 12802 O . HOH A 1296 ? 42.10548 -2.70348 -1.30930 0.755 21.91698 O ? J ? . O 1
   HETATM 12804 O . HOH A 1298 ? 9.24809 32.24125 10.78184 0.998 37.09512 O ? J ? . O 1
   HETATM 12805 O A HOH A 1300 ? 6.43785 5.88657 9.87852 0.531 24.97589 O ? J ? . O 1
   HETATM 12809 O . HOH A 1308 ? 35.74240 -0.11214 20.96247 0.924 28.37505 O ? J ? . O 1
   HETATM 12810 O . HOH A 1309 ? 30.39962 17.90003 36.46374 0.799 18.24906 O ? J ? . O 1
   HETATM 12811 O A HOH A 1310 ? 25.91137 4.55477 -15.42161 0.525 18.75292 O ? J ? . O 1
   HETATM 12812 O B HOH A 1310 ? 25.86027 3.42226 -15.81914 0.475 13.84876 O ? J ? . O 1
   HETATM 12814 O . HOH A 1313 ? -8.86908 16.56899 19.06915 0.800 18.83543 O ? J ? . O 1
   HETATM 12817 O A HOH A 1317 ? 16.88049 26.40556 -11.78860 0.679 23.39759 O ? J ? . O 1
   HETATM 12819 O . HOH A 1319 ? 29.82997 19.30673 22.38383 0.997 29.76127 O ? J ? . O 1
   HETATM 12820 O . HOH A 1321 ? 38.89808 4.34212 -10.93854 0.933 28.68755 O ? J ? . O 1
   HETATM 12821 O . HOH A 1326 ? 31.34961 4.40831 35.79934 0.910 35.99442 O ? J ? . O 1
   HETATM 12822 O . HOH A 1327 ? 36.18491 14.46612 24.01009 0.701 27.19650 O ? J ? . O 1
   HETATM 12823 O . HOH A 1328 ? 26.39860 -4.51371 18.53932 0.940 22.92684 O ? J ? . O 1
   HETATM 12824 O . HOH A 1329 ? 5.56814 14.52595 26.90907 0.636 24.19617 O ? J ? . O 1
   HETATM 12826 O A HOH A 1333 ? 35.45490 7.17516 -13.76353 0.502 19.63643 O ? J ? . O 1
   HETATM 12827 O B HOH A 1333 ? 36.55641 5.82735 -13.57672 0.498 22.49881 O ? J ? . O 1
   HETATM 12829 O A HOH A 1336 ? 37.27621 25.25493 10.70626 0.612 18.48496 O ? J ? . O 1
   HETATM 12830 O B HOH A 1336 ? 37.19421 25.11647 12.10290 0.388 22.70354 O ? J ? . O 1
   HETATM 12831 O . HOH A 1337 ? 34.36987 6.81730 29.17249 0.787 22.99437 O ? J ? . O 1
   HETATM 12832 O . HOH A 1338 ? 12.67372 10.15935 -9.61189 0.767 13.36325 O ? J ? . O 1
   HETATM 12833 O . HOH A 1339 ? 17.29596 -4.47644 11.18497 0.836 21.43160 O ? J ? . O 1
   HETATM 12834 O B HOH A 1340 ? 33.62315 7.45455 -14.26453 0.567 28.21499 O ? J ? . O 1
   HETATM 12836 O A HOH A 1343 ? 26.31633 7.00037 38.81563 0.697 21.37380 O ? J ? . O 1
   HETATM 12837 O B HOH A 1343 ? 27.22633 8.24271 37.88815 0.303 11.22898 O ? J ? . O 1
   HETATM 12839 O . HOH A 1346 ? 10.52215 31.79021 22.67372 0.897 26.91095 O ? J ? . O 1
   HETATM 12840 O A HOH A 1349 ? 27.66469 -7.75509 2.08943 0.401 13.85457 O ? J ? . O 1
   HETATM 12841 O B HOH A 1349 ? 28.79541 -8.20349 2.77807 0.599 31.61376 O ? J ? . O 1
   HETATM 12842 O . HOH A 1350 ? 35.69270 12.84830 16.44141 0.810 12.89935 O ? J ? . O 1
   HETATM 12843 O A HOH A 1352 ? 2.25874 14.26116 25.32888 0.508 25.69562 O ? J ? . O 1
   HETATM 12844 O B HOH A 1352 ? 1.12829 14.52211 24.68920 0.492 21.69392 O ? J ? . O 1
   HETATM 12845 O . HOH A 1353 ? 28.59280 6.74564 -17.53092 0.865 29.33183 O ? J ? . O 1
   HETATM 12847 O . HOH A 1356 ? 13.10150 18.20108 -20.24509 1.000 35.87872 O ? J ? . O 1
   HETATM 12848 O . HOH A 1357 ? 35.87216 3.53259 23.33063 0.922 29.25880 O ? J ? . O 1
   HETATM 12849 O . HOH A 1358 ? 33.61038 -0.70167 7.03616 0.955 19.83702 O ? J ? . O 1
   HETATM 12850 O . HOH A 1359 ? 28.19003 24.15943 23.07151 0.847 29.79519 O ? J ? . O 1
   HETATM 12851 O A HOH A 1361 ? 14.33426 -5.58335 21.01553 0.915 33.51302 O ? J ? . O 1
   HETATM 12852 O A HOH A 1362 ? 2.78643 15.48564 -16.63983 0.514 17.87354 O ? J ? . O 1
   HETATM 12853 O B HOH A 1362 ? 2.87714 14.21198 -16.10358 0.486 17.04785 O ? J ? . O 1
   HETATM 12855 O . HOH A 1366 ? 6.81538 27.04743 28.96590 0.716 19.63266 O ? J ? . O 1
   HETATM 12856 O . HOH A 1370 ? -3.60509 19.80982 21.35336 0.794 27.43464 O ? J ? . O 1
   HETATM 12857 O A HOH A 1371 ? -8.71499 23.61631 -4.41516 0.525 21.11991 O ? J ? . O 1
   HETATM 12858 O B HOH A 1371 ? -9.13156 22.41220 -5.15924 0.475 24.07392 O ? J ? . O 1
   HETATM 12861 O . HOH A 1375 ? 32.77082 6.30196 32.08546 0.952 19.76192 O ? J ? . O 1
   HETATM 12862 O . HOH A 1377 ? 11.21095 4.77892 -16.62535 0.999 34.97969 O ? J ? . O 1
   HETATM 12865 O . HOH A 1381 ? 30.33853 -2.86230 16.66806 0.930 28.02603 O ? J ? . O 1
   HETATM 12866 O A HOH A 1383 ? 21.00263 -4.43476 5.91610 0.505 22.36834 O ? J ? . O 1
   HETATM 12867 O B HOH A 1383 ? 19.55195 -6.05688 5.21172 0.495 24.66377 O ? J ? . O 1
   HETATM 12868 O . HOH A 1385 ? -3.63622 32.45056 3.69419 0.955 36.10478 O ? J ? . O 1
   HETATM 12869 O . HOH A 1387 ? 32.20834 6.67919 34.86962 0.823 14.99034 O ? J ? . O 1
   HETATM 12870 O . HOH A 1390 ? -11.81246 27.40507 18.34951 0.999 29.98360 O ? J ? . O 1
   HETATM 12871 O . HOH A 1391 ? -2.32935 22.72145 -11.71813 0.984 32.04519 O ? J ? . O 1
   HETATM 12872 O . HOH A 1392 ? 22.85801 -5.50913 -0.88189 0.796 19.26125 O ? J ? . O 1
   HETATM 12873 O . HOH A 1393 ? 20.79548 -6.87654 -2.05825 0.814 23.73548 O ? J ? . O 1
   HETATM 12874 O . HOH A 1394 ? 1.32485 5.76225 -13.06004 0.679 24.81997 O ? J ? . O 1
   HETATM 12875 O . HOH A 1396 ? 4.69015 5.71570 -13.60187 0.686 18.40278 O ? J ? . O 1
   HETATM 12876 O . HOH A 1398 ? 7.53851 18.59482 28.00273 0.941 22.38137 O ? J ? . O 1
   HETATM 12877 O . HOH A 1399 ? 8.21012 -9.59265 14.73318 0.872 31.36679 O ? J ? . O 1
   HETATM 12878 O . HOH A 1401 ? 27.91326 8.48772 -19.76449 0.878 22.06621 O ? J ? . O 1
   HETATM 12879 O . HOH A 1402 ? 22.16547 -4.60066 18.39125 0.839 25.40268 O ? J ? . O 1
   HETATM 12880 O . HOH A 1403 ? 18.13019 7.70031 37.32026 0.854 29.70000 O ? J ? . O 1
   HETATM 12881 O . HOH A 1404 ? 22.60263 27.82756 13.61497 0.917 31.50720 O ? J ? . O 1
   HETATM 12882 O . HOH A 1407 ? 35.18588 12.53178 19.15745 0.904 13.99094 O ? J ? . O 1
   HETATM 12883 O . HOH A 1408 ? 6.13830 34.13797 6.85592 1.000 34.08746 O ? J ? . O 1
   HETATM 12884 O . HOH A 1409 ? 27.24986 27.65141 -5.31024 0.962 29.29981 O ? J ? . O 1
   HETATM 12887 O . HOH A 1414 ? 11.39707 11.87866 -11.35399 0.811 10.14767 O ? J ? . O 1
   HETATM 12890 O . HOH A 1420 ? -5.15354 24.05997 21.27846 0.797 24.71994 O ? J ? . O 1
   HETATM 12891 O . HOH A 1421 ? 32.78400 15.47430 17.10360 0.836 16.89583 O ? J ? . O 1
   HETATM 12893 O . HOH A 1424 ? 19.85461 26.50637 -15.85649 0.806 31.66941 O ? J ? . O 1
   HETATM 12895 O B HOH A 1425 ? 11.92878 9.20857 -15.26331 0.876 26.09567 O ? J ? . O 1
   HETATM 12897 O . HOH A 1428 ? 30.31078 4.56774 28.51450 0.907 13.16289 O ? J ? . O 1
   HETATM 12900 O . HOH A 1431 ? 8.46060 31.57671 15.63546 0.846 26.19318 O ? J ? . O 1
   HETATM 12901 O A HOH A 1432 ? 42.20758 1.61717 -1.49859 0.548 19.29996 O ? J ? . O 1
   HETATM 12902 O B HOH A 1432 ? 42.45731 2.28570 -0.27449 0.452 20.86518 O ? J ? . O 1
   HETATM 12903 O . HOH A 1433 ? 36.94562 8.49634 19.43538 0.976 24.31913 O ? J ? . O 1
   HETATM 12904 O . HOH A 1434 ? 12.09623 -7.17623 21.49065 0.751 29.26771 O ? J ? . O 1
   HETATM 12906 O A HOH A 1437 ? 4.28121 -2.06242 25.99037 0.501 26.16289 O ? J ? . O 1
   HETATM 12907 O B HOH A 1437 ? 4.30858 -3.57417 24.49947 0.499 21.82188 O ? J ? . O 1
   HETATM 12908 O . HOH A 1438 ? 17.31423 -1.77911 7.15775 0.844 11.73408 O ? J ? . O 1
   HETATM 12909 O . HOH A 1439 ? 37.03711 4.36138 21.14278 0.708 22.38922 O ? J ? . O 1
   HETATM 12910 O . HOH A 1441 ? 16.88387 -4.28458 5.71136 0.816 17.31027 O ? J ? . O 1
   HETATM 12911 O . HOH A 1442 ? 19.37478 5.45223 37.00148 0.751 30.91176 O ? J ? . O 1
   HETATM 12912 O . HOH A 1443 ? 20.50177 -4.06793 8.64283 0.679 18.11174 O ? J ? . O 1
   HETATM 12913 O . HOH A 1444 ? 24.14984 1.24999 29.32222 0.834 13.43144 O ? J ? . O 1
   HETATM 12914 O . HOH A 1447 ? 3.83552 18.65052 26.33460 0.758 17.64124 O ? J ? . O 1
   HETATM 12916 O B HOH A 1449 ? 23.21429 21.72617 41.60452 0.642 24.18807 O ? J ? . O 1
   HETATM 12917 O A HOH A 1450 ? 5.82685 22.97678 27.71418 0.540 22.59256 O ? J ? . O 1
   HETATM 12918 O B HOH A 1450 ? 5.49417 23.72476 26.47711 0.460 19.43244 O ? J ? . O 1
   HETATM 12919 O . HOH A 1451 ? 33.55620 28.27295 9.20139 0.699 18.48599 O ? J ? . O 1
   HETATM 12920 O . HOH A 1453 ? 25.32263 28.00699 -3.38409 0.691 18.61077 O ? J ? . O 1
   HETATM 12922 O . HOH A 1456 ? -4.87311 7.62158 -16.10240 0.833 15.79752 O ? J ? . O 1
   HETATM 12923 O . HOH A 1459 ? -9.46789 5.69989 -13.25382 0.829 24.31230 O ? J ? . O 1
   HETATM 12924 O . HOH A 1460 ? -0.61984 7.01318 -17.61087 0.825 19.08060 O ? J ? . O 1
   HETATM 12926 O B HOH A 1461 ? 24.40573 0.42914 31.91276 0.359 17.54849 O ? J ? . O 1
   HETATM 12927 O . HOH A 1462 ? -12.23060 18.48811 1.51437 0.835 12.75349 O ? J ? . O 1
   HETATM 12928 O . HOH A 1464 ? 35.05732 7.96560 22.46563 0.905 12.61301 O ? J ? . O 1
   HETATM 12929 O . HOH A 1465 ? -4.38100 17.28664 19.91833 0.768 21.65426 O ? J ? . O 1
   HETATM 12930 O . HOH A 1469 ? 30.44197 21.27085 20.29723 0.984 20.32326 O ? J ? . O 1
   HETATM 12931 O . HOH A 1470 ? 3.24345 32.85589 3.13439 0.954 24.77530 O ? J ? . O 1
   HETATM 12932 O . HOH A 1472 ? -0.23520 -3.34435 21.51688 0.902 33.75068 O ? J ? . O 1
   HETATM 12933 O . HOH A 1473 ? 41.57712 1.24603 -5.42968 0.935 28.98560 O ? J ? . O 1
   HETATM 12934 O . HOH A 1474 ? 14.41514 -4.27831 -10.41220 0.999 30.74858 O ? J ? . O 1
   HETATM 12935 O . HOH A 1475 ? 33.86475 0.50871 25.22743 0.762 21.20144 O ? J ? . O 1
   HETATM 12936 O . HOH A 1476 ? 22.55647 25.60441 28.53100 0.742 27.63469 O ? J ? . O 1
   HETATM 12937 O . HOH A 1477 ? 34.30375 19.00615 35.28249 0.999 36.34093 O ? J ? . O 1
   HETATM 12938 O . HOH A 1478 ? -10.08796 15.09300 -2.72990 0.929 22.91572 O ? J ? . O 1
   HETATM 12939 O . HOH A 1479 ? -11.51591 6.69359 -11.69055 0.911 21.62417 O ? J ? . O 1
   HETATM 12941 O B HOH A 1484 ? 31.98342 25.89355 20.51262 0.596 22.97526 O ? J ? . O 1
   HETATM 12944 O . HOH A 1486 ? 2.79972 21.33987 25.66956 1.000 28.10855 O ? J ? . O 1
   HETATM 12947 O . HOH A 1491 ? 36.83649 10.58873 -12.57225 0.763 15.87958 O ? J ? . O 1
   HETATM 12949 O . HOH A 1493 ? 35.57852 15.81703 16.09871 0.920 15.42634 O ? J ? . O 1
   HETATM 12952 O . HOH A 1496 ? 35.16765 5.22717 25.20529 0.927 26.36648 O ? J ? . O 1
   HETATM 12954 O . HOH A 1500 ? 13.82472 31.87824 -9.31263 0.811 25.37717 O ? J ? . O 1
   HETATM 12955 O . HOH A 1501 ? 35.37635 10.66974 23.36441 0.789 12.02554 O ? J ? . O 1
   HETATM 12959 O . HOH A 1506 ? 0.64372 9.05746 -19.43002 0.945 18.35122 O ? J ? . O 1
   HETATM 12961 O . HOH A 1508 ? 28.31180 -4.95976 16.27484 1.000 33.22652 O ? J ? . O 1
   HETATM 12962 O . HOH A 1509 ? -13.57805 12.41397 20.18202 0.689 24.21340 O ? J ? . O 1
   HETATM 12963 O . HOH A 1510 ? 31.89723 2.40568 28.73794 0.884 31.16024 O ? J ? . O 1
   HETATM 12965 O . HOH A 1515 ? 0.90254 0.74229 -9.46698 1.000 29.23446 O ? J ? . O 1
   HETATM 12966 O A HOH A 1517 ? 26.95617 -9.28689 -0.26670 0.426 13.78650 O ? J ? . O 1
   HETATM 12970 O . HOH A 1524 ? 37.61842 12.04001 22.98598 0.922 31.21938 O ? J ? . O 1
   HETATM 12971 O . HOH A 1525 ? 37.25205 7.62809 23.84782 0.907 36.60578 O ? J ? . O 1
   HETATM 14369 O . HOH S 1526 ? 21.72781 9.10868 8.67786 0.946 9.15307 O ? K ? . O 1
   HETATM 14370 O . HOH S 1527 ? -4.60536 8.49602 14.51788 1.000 12.93817 O ? K ? . O 1
   HETATM 14371 O . HOH S 1528 ? 14.73564 4.50457 9.00775 0.879 10.08523 O ? K ? . O 1
   HETATM 14372 O . HOH S 1529 ? -12.75594 18.94099 14.08175 0.951 14.87097 O ? K ? . O 1
   HETATM 14373 O . HOH S 1530 ? 19.06113 -0.03948 6.00562 0.680 8.64759 O ? K ? . O 1
   HETATM 14374 O . HOH S 1531 ? -6.62958 14.11723 -12.72021 0.891 14.05883 O ? K ? . O 1
   HETATM 14375 O . HOH S 1532 ? 39.85230 11.55363 -0.79116 0.984 19.44480 O ? K ? . O 1
   HETATM 14377 O . HOH S 1534 ? 12.08792 28.73288 18.09618 0.736 15.39423 O ? K ? . O 1
   HETATM 14378 O . HOH S 1535 ? 1.81076 7.88743 16.90016 0.999 27.09449 O ? K ? . O 1
   HETATM 14379 O . HOH S 1536 ? -4.26467 6.50162 14.35613 1.000 28.55355 O ? K ? . O 1
   HETATM 14380 O . HOH S 1537 ? 15.37119 9.87740 5.86685 0.708 17.45659 O ? K ? . O 1
   HETATM 14381 O . HOH S 1538 ? 4.27699 8.67975 17.55955 0.776 17.88748 O ? K ? . O 1
   HETATM 14382 O . HOH S 1539 ? 13.67570 4.92997 -3.78851 0.997 27.94293 O ? K ? . O 1
   HETATM 14383 O . HOH S 1540 ? 12.74171 27.93220 -7.34866 0.655 20.92633 O ? K ? . O 1
   HETATM 14384 O . HOH S 1541 ? 39.51348 14.65922 -11.36272 0.483 12.60842 O ? K ? . O 1
   HETATM 14385 O . HOH S 1542 ? 13.80312 10.48568 -4.82711 0.707 20.90866 O ? K ? . O 1
   HETATM 14386 O . HOH S 1543 ? 27.38605 -5.22596 3.35029 0.691 18.14033 O ? K ? . O 1
   HETATM 14387 O . HOH S 1544 ? 2.83943 -6.79960 20.25879 0.915 27.81429 O ? K ? . O 1
   HETATM 14388 O . HOH S 1545 ? 6.51921 13.16751 17.45939 0.351 10.59571 O ? K ? . O 1
   HETATM 14390 O . HOH S 1547 ? 30.25570 16.89097 21.13804 0.623 19.86364 O ? K ? . O 1
   HETATM 14392 O . HOH S 1549 ? 24.26331 25.41280 0.14629 0.718 23.47449 O ? K ? . O 1
   HETATM 14394 O . HOH S 1551 ? 36.37516 23.39288 8.36140 0.330 14.44545 O ? K ? . O 1
   HETATM 14395 O . HOH S 1552 ? 13.02211 22.25644 33.26028 0.627 18.94505 O ? K ? . O 1
   HETATM 14396 O . HOH S 1553 ? -1.47484 23.26975 -8.53754 0.593 20.14877 O ? K ? . O 1
   HETATM 14397 O . HOH S 1554 ? 24.06443 -2.46283 8.48176 0.821 24.90822 O ? K ? . O 1
   HETATM 14398 O . HOH S 1555 ? 11.62641 32.06139 9.48107 0.647 24.63775 O ? K ? . O 1
   HETATM 14399 O . HOH S 1556 ? -6.12842 20.15933 20.22263 0.544 18.82546 O ? K ? . O 1
   HETATM 14400 O . HOH S 1557 ? -13.33413 30.90808 0.57628 0.880 26.50607 O ? K ? . O 1
   HETATM 14402 O . HOH S 1559 ? 31.17987 20.09295 24.63100 0.572 21.65354 O ? K ? . O 1
   HETATM 14404 O . HOH S 1561 ? 10.76014 25.21631 35.97396 0.505 17.12532 O ? K ? . O 1
   HETATM 14405 O . HOH S 1562 ? 3.97017 29.67411 21.61334 0.557 18.89646 O ? K ? . O 1
   HETATM 14406 O . HOH S 1563 ? 13.77052 4.18663 -6.64159 0.716 26.75175 O ? K ? . O 1
   HETATM 14407 O . HOH S 1564 ? 21.38644 20.46900 -16.16579 0.820 29.52719 O ? K ? . O 1
   HETATM 14409 O . HOH S 1566 ? 15.82587 -4.03890 22.17956 0.522 24.97502 O ? K ? . O 1
   HETATM 14411 O . HOH S 1568 ? 5.85493 11.26546 -18.78103 0.684 22.73518 O ? K ? . O 1
   HETATM 14413 O . HOH S 1570 ? -1.65525 13.57039 23.27904 0.996 29.98749 O ? K ? . O 1
   HETATM 14414 O . HOH S 1571 ? 8.39175 2.48876 8.50562 0.340 13.97568 O ? K ? . O 1
   HETATM 14416 O . HOH S 1573 ? 8.58507 15.15422 30.48343 0.970 35.70172 O ? K ? . O 1
   HETATM 14417 O . HOH S 1574 ? 29.71041 3.24684 32.98563 0.999 35.29733 O ? K ? . O 1
   HETATM 14420 O . HOH S 1577 ? -3.50478 4.06308 -11.59602 0.493 19.52142 O ? K ? . O 1
   HETATM 14422 O . HOH S 1579 ? 7.13973 6.43297 -14.91369 0.690 18.45738 O ? K ? . O 1
   HETATM 14425 O . HOH S 1582 ? -7.28804 3.79680 -12.74944 0.853 30.55315 O ? K ? . O 1
   HETATM 14427 O . HOH S 1584 ? 0.66439 35.95884 7.80506 0.874 32.73212 O ? K ? . O 1
   HETATM 14428 O . HOH S 1585 ? -11.48596 17.62744 -10.87292 0.943 36.51078 O ? K ? . O 1
   HETATM 14432 O . HOH S 1589 ? 17.56977 -7.21801 27.13614 0.922 39.27718 O ? K ? . O 1
   HETATM 14433 O . HOH S 1590 ? 31.74817 17.70452 18.18127 0.983 34.32792 O ? K ? . O 1
   HETATM 14436 O . HOH S 1593 ? -8.94763 5.91048 13.95676 0.474 19.29159 O ? K ? . O 1
   HETATM 14437 O . HOH S 1594 ? 5.47502 4.16600 13.74997 0.774 33.24335 O ? K ? . O 1
   HETATM 14438 O . HOH S 1595 ? 4.26668 6.61339 13.51659 0.513 19.75128 O ? K ? . O 1
   HETATM 14441 O . HOH S 1598 ? -3.90403 23.49642 -7.89265 0.759 30.48815 O ? K ? . O 1
   HETATM 14442 O . HOH S 1599 ? 33.60899 -10.22941 -12.01672 0.530 20.57518 O ? K ? . O 1
   HETATM 14443 O . HOH S 1600 ? 31.10173 -3.97987 24.36395 0.560 26.13569 O ? K ? . O 1
   HETATM 14445 O . HOH S 1602 ? 25.44059 28.80515 -8.28364 0.673 26.84289 O ? K ? . O 1
   HETATM 14448 O . HOH S 1605 ? 42.99110 0.25538 -3.75985 0.812 29.31234 O ? K ? . O 1
   HETATM 14454 O . HOH S 1611 ? 11.53732 8.44142 -20.44915 0.900 35.02474 O ? K ? . O 1
   HETATM 14456 O . HOH S 1613 ? 16.95583 28.58660 28.63773 0.391 26.25645 O ? K ? . O 1
   HETATM 14462 O . HOH S 1619 ? 27.32454 22.72576 30.14127 0.444 19.56130 O ? K ? . O 1
   HETATM 14467 O . HOH S 1624 ? 33.98405 22.50652 2.43960 0.903 33.21363 O ? K ? . O 1
   HETATM 14469 O . HOH S 1626 ? 2.52659 4.67896 -15.41643 1.000 39.61213 O ? K ? . O 1
   HETATM 14470 O . HOH S 1627 ? 32.93687 20.86509 33.29533 0.822 39.33468 O ? K ? . O 1
   HETATM 14474 O . HOH S 1631 ? 14.93985 19.30324 -18.24073 0.536 21.50475 O ? K ? . O 1
   HETATM 14476 O . HOH S 1633 ? 37.08921 9.27993 13.64240 0.477 22.21186 O ? K ? . O 1
   HETATM 14477 O . HOH S 1634 ? 6.66489 8.83328 -18.79562 0.876 34.79637 O ? K ? . O 1
   HETATM 14478 O . HOH S 1635 ? -1.87585 3.04001 23.08989 0.561 23.82981 O ? K ? . O 1
   HETATM 14487 O . HOH S 1644 ? 36.49961 17.11540 18.08711 0.935 32.18753 O ? K ? . O 1
   HETATM 14489 O . HOH S 1646 ? 5.66891 20.53538 28.20918 0.571 21.29738 O ? K ? . O 1
   HETATM 14497 O . HOH S 1654 ? 36.17529 21.20738 1.25714 0.668 26.96412 O ? K ? . O 1
   HETATM 14503 O . HOH S 1660 ? 22.36106 -0.66938 27.76786 0.426 20.55547 O ? K ? . O 1
   HETATM 14504 O . HOH S 1661 ? 7.36045 7.61416 13.51976 0.499 25.86591 O ? K ? . O 1
   HETATM 14505 O . HOH S 1662 ? 23.04270 5.68760 38.41900 0.548 21.53010 O ? K ? . O 1
   HETATM 14507 O . HOH S 1664 ? -1.91844 35.15083 7.30326 0.681 26.86220 O ? K ? . O 1
   HETATM 14509 O . HOH S 1666 ? 27.34228 22.77891 27.23054 0.599 23.52262 O ? K ? . O 1
   HETATM 14513 O . HOH S 1670 ? 15.16218 -1.23572 -15.13523 0.363 18.83277 O ? K ? . O 1
   HETATM 14514 O . HOH S 1671 ? 5.73027 7.47585 11.71907 0.424 18.00191 O ? K ? . O 1
   HETATM 14518 O . HOH S 1675 ? 2.46259 6.05008 8.90523 0.324 15.89475 O ? K ? . O 1
   HETATM 14519 O . HOH S 1676 ? 31.54194 4.64941 -15.87435 0.920 36.94996 O ? K ? . O 1
   HETATM 14520 O . HOH S 1677 ? 10.82162 -9.19433 17.65396 0.614 31.28190 O ? K ? . O 1
   HETATM 14521 O . HOH S 1678 ? 23.05307 4.47087 35.97078 0.329 12.67082 O ? K ? . O 1
   HETATM 14522 O . HOH S 1679 ? 24.24262 -4.52834 17.14588 0.689 34.15875 O ? K ? . O 1
   HETATM 14528 O . HOH S 1685 ? 23.61016 32.47560 -5.57055 1.000 38.06589 O ? K ? . O 1
   HETATM 14531 O . HOH S 1688 ? 36.94601 24.84289 -11.79664 0.838 36.46228 O ? K ? . O 1
   HETATM 14536 O . HOH S 1693 ? 12.47459 -4.78225 -1.47957 0.308 22.02855 O ? K ? . O 1
   HETATM 14542 O . HOH S 1699 ? 11.90472 1.67898 -10.05859 0.478 25.78868 O ? K ? . O 1
   HETATM 14558 O . HOH S 1715 ? 19.86576 14.65873 -20.20776 0.626 29.36825 O ? K ? . O 1
   HETATM 14567 O . HOH S 1724 ? 13.17125 4.97302 -17.77366 0.511 22.32381 O ? K ? . O 1
   HETATM 14576 O . HOH S 1733 ? 27.43533 24.67314 7.47138 0.262 13.63267 O ? K ? . O 1
   HETATM 14581 O . HOH S 1738 ? 31.52140 20.24255 35.33260 0.925 39.69088 O ? K ? . O 1
   HETATM 14583 O . HOH S 1740 ? 34.74167 10.03376 -13.54378 0.375 21.51622 O ? K ? . O 1
   HETATM 14585 O . HOH S 1742 ? -4.56533 5.21407 -15.84008 0.527 23.80788 O ? K ? . O 1
   HETATM 14591 O . HOH S 1748 ? 42.76107 0.28002 9.05832 0.899 37.02214 O ? K ? . O 1
   HETATM 14595 O . HOH S 1752 ? 1.60441 -4.97861 22.04745 0.624 31.76326 O ? K ? . O 1
   HETATM 14604 O . HOH S 1761 ? 23.65494 -2.02095 -17.57256 0.450 19.32475 O ? K ? . O 1
   HETATM 14612 O . HOH S 1769 ? 0.91832 7.19174 20.39022 0.269 19.10972 O ? K ? . O 1
   HETATM 14619 O . HOH S 1776 ? 22.12745 26.88106 -12.35905 0.534 24.34899 O ? K ? . O 1
   HETATM 14629 O . HOH S 1786 ? 26.78450 -11.35715 -3.87925 0.481 23.32026 O ? K ? . O 1
   HETATM 14634 O . HOH S 1791 ? 3.80585 12.94884 -18.03955 0.520 30.82772 O ? K ? . O 1
   HETATM 14637 O . HOH S 1794 ? 2.63113 8.44213 19.22215 0.274 24.91527 O ? K ? . O 1
   HETATM 14737 O . HOH S 1795 ? 1.28380 31.60257 14.03923 0.960 18.43781 O ? L ? . O 1
   HETATM 14738 O . HOH S 1796 ? 0.30670 33.27368 13.50348 0.601 16.91830 O ? L ? . O 1
   HETATM 14740 O . HOH S 1798 ? 23.40176 19.47553 41.86437 0.705 28.78556 O ? L ? . O 1
   HETATM 14741 O . HOH S 1799 ? 32.09436 20.50564 16.51484 0.704 23.49071 O ? L ? . O 1
   HETATM 14746 O . HOH S 1804 ? 13.41847 7.06723 -6.73457 1.000 37.18396 O ? L ? . O 1
   HETATM 14749 O . HOH S 1807 ? -9.12868 10.77796 18.76635 0.527 18.94926 O ? L ? . O 1
   HETATM 14755 O . HOH S 1813 ? 36.20337 -8.86972 -11.90336 0.537 21.50775 O ? L ? . O 1
   HETATM 14760 O . HOH S 1818 ? 13.19103 31.01917 7.57593 0.595 29.66827 O ? L ? . O 1
   HETATM 14762 O . HOH S 1820 ? 16.76438 3.29121 33.49954 0.880 30.08141 O ? L ? . O 1
   HETATM 14766 O . HOH S 1824 ? 18.63143 -3.98341 23.32762 0.824 32.56166 O ? L ? . O 1
   HETATM 14775 O . HOH S 1833 ? -1.80388 30.63031 19.86658 1.000 39.71155 O ? L ? . O 1
   HETATM 14781 O . HOH S 1839 ? 11.91446 7.01366 -9.04098 0.536 23.36449 O ? L ? . O 1
   HETATM 14782 O . HOH S 1840 ? -8.25316 1.87585 -7.77404 0.795 33.78074 O ? L ? . O 1
   HETATM 14783 O . HOH S 1841 ? -6.30052 2.68637 -4.16835 0.598 28.57885 O ? L ? . O 1
   HETATM 14787 O . HOH S 1845 ? 29.75247 -4.35210 21.34096 1.000 43.41868 O ? L ? . O 1
   HETATM 14788 O . HOH S 1846 ? -11.71099 7.38592 15.29914 0.841 35.24247 O ? L ? . O 1
   HETATM 14790 O . HOH S 1848 ? -11.83561 13.81404 0.34096 0.264 13.23328 O ? L ? . O 1
   HETATM 14799 O . HOH S 1857 ? -1.29086 -2.35041 -3.66015 0.577 30.31797 O ? L ? . O 1
   HETATM 14806 O . HOH S 1864 ? 30.62190 27.14404 -5.65804 0.515 25.97766 O ? L ? . O 1
   HETATM 14810 O . HOH S 1868 ? -1.49427 31.64200 2.60188 0.859 40.89737 O ? L ? . O 1
   HETATM 14830 O . HOH S 1888 ? 35.90033 12.11908 32.60178 0.518 20.22064 O ? L ? . O 1
   HETATM 14839 O . HOH S 1897 ? 38.23275 1.92919 9.80694 0.616 27.75861 O ? L ? . O 1
   HETATM 14842 O . HOH S 1900 ? 25.69992 -6.82492 2.99425 0.415 30.06473 O ? L ? . O 1
   HETATM 14844 O . HOH S 1902 ? 1.16600 -3.73261 -1.00802 0.474 24.89037 O ? L ? . O 1
   HETATM 14848 O . HOH S 1906 ? 19.65040 28.72975 34.85779 0.920 49.21445 O ? L ? . O 1
   HETATM 14854 O . HOH S 1912 ? -2.00000 27.43091 21.83219 0.550 26.69858 O ? L ? . O 1
   HETATM 14856 O . HOH S 1914 ? -9.22325 4.12665 -11.32094 0.594 30.47024 O ? L ? . O 1
   HETATM 14860 O . HOH S 1918 ? -10.88143 31.49462 9.64146 0.830 39.38232 O ? L ? . O 1
   HETATM 14871 O . HOH S 1929 ? 22.50067 -5.03756 15.43404 0.770 37.04999 O ? L ? . O 1
   HETATM 14874 O . HOH S 1932 ? 7.10267 33.84016 27.25417 0.535 24.37769 O ? L ? . O 1
   HETATM 14875 O . HOH S 1933 ? 20.79286 16.71341 -19.01020 0.373 17.40958 O ? L ? . O 1
   HETATM 14876 O . HOH S 1934 ? -9.55490 33.12615 5.61362 0.553 27.59567 O ? L ? . O 1
   HETATM 14891 O . HOH S 1949 ? 17.90802 -7.34626 29.52298 0.482 27.41176 O ? L ? . O 1
   HETATM 14892 O . HOH S 1950 ? -10.28650 3.05030 -9.60659 0.776 37.68834 O ? L ? . O 1
   HETATM 14899 O . HOH S 1957 ? 21.15433 -4.28180 24.66455 0.567 34.93347 O ? L ? . O 1
   HETATM 14907 O . HOH S 1965 ? 15.85220 1.70232 -20.26392 0.646 34.15274 O ? L ? . O 1
   HETATM 14917 O . HOH S 1975 ? 2.11905 35.63845 5.85160 0.544 33.93987 O ? L ? . O 1
   HETATM 14919 O . HOH S 1977 ? 33.42702 -3.61197 19.67631 0.869 47.55775 O ? L ? . O 1
   HETATM 14920 O . HOH S 1978 ? 11.53833 13.77917 -21.21294 0.619 30.46960 O ? L ? . O 1
   HETATM 14927 O . HOH S 1985 ? 37.46954 2.93596 16.81977 0.758 39.74134 O ? L ? . O 1
   HETATM 14933 O . HOH S 1991 ? -10.73206 9.29730 16.48515 0.823 43.08624 O ? L ? . O 1
   HETATM 14937 O . HOH S 1995 ? -2.93092 0.59840 22.05438 0.595 28.63381 O ? L ? . O 1
   HETATM 14943 O . HOH S 2001 ? -1.12680 15.33934 24.87945 0.464 31.36227 O ? L ? . O 1
   HETATM 14945 O . HOH S 2003 ? 14.35692 0.50182 -17.41580 0.770 44.23251 O ? L ? . O 1
   HETATM 14965 O . HOH S 2023 ? 31.46346 2.25284 31.54595 0.616 40.02351 O ? L ? . O 1
   HETATM 14968 O . HOH S 2026 ? 29.32427 28.36630 -4.18723 0.453 26.88356 O ? L ? . O 1
   HETATM 14980 O . HOH S 2038 ? 38.83822 22.71183 -6.09365 0.354 25.21905 O ? L ? . O 1
   HETATM 15032 O . HOH S 2039 ? 8.13322 20.51004 15.28347 0.989 7.66896 O ? M ? . O 1
   HETATM 15033 O . HOH S 2040 ? 6.15701 25.21937 17.51473 1.000 9.61224 O ? M ? . O 1
   HETATM 15034 O . HOH S 2041 ? 4.25216 25.24032 12.25724 1.000 9.50396 O ? M ? . O 1
   HETATM 15035 O . HOH S 2042 ? 35.44154 14.61676 36.55678 0.619 19.32697 O ? M ? . O 1
   HETATM 15038 O . HOH S 2045 ? 15.02973 6.79254 -5.24280 0.369 19.20181 O ? M ? . O 1
   HETATM 15039 O . HOH S 2046 ? 35.27801 24.77486 -1.12007 0.749 27.88675 O ? M ? . O 1
   HETATM 15042 O . HOH S 2049 ? 15.11918 -3.95432 -5.65012 0.506 20.35558 O ? M ? . O 1
   HETATM 15045 O . HOH S 2052 ? 26.19270 -6.66865 -4.82447 0.497 20.21314 O ? M ? . O 1
   HETATM 15048 O . HOH S 2055 ? 30.08168 -1.56658 7.48802 0.571 19.89406 O ? M ? . O 1
   HETATM 15050 O . HOH S 2057 ? 12.20332 -4.15661 -3.94919 0.610 26.37440 O ? M ? . O 1
   HETATM 15053 O . HOH S 2060 ? 39.66403 0.54922 -9.15596 0.491 21.19211 O ? M ? . O 1
   HETATM 15057 O . HOH S 2064 ? -15.77427 30.42122 0.80863 0.706 32.42575 O ? M ? . O 1
   HETATM 15067 O . HOH S 2074 ? 18.77872 8.23301 6.76584 0.268 13.66058 O ? M ? . O 1
   HETATM 15070 O . HOH S 2077 ? 7.13295 12.69845 -21.12214 0.600 25.36430 O ? M ? . O 1
   HETATM 15077 O . HOH S 2084 ? 20.50854 -8.36547 -9.43055 0.441 29.08317 O ? M ? . O 1
   HETATM 15080 O . HOH S 2087 ? 41.49584 2.32747 -3.35204 0.296 16.46674 O ? M ? . O 1
   HETATM 15083 O . HOH S 2090 ? 34.17086 2.53638 27.14295 0.524 28.99826 O ? M ? . O 1
   HETATM 15090 O . HOH S 2097 ? 9.05661 -7.72338 11.29771 0.519 22.49947 O ? M ? . O 1
   HETATM 15096 O . HOH S 2103 ? 30.19111 0.48495 26.26497 0.359 24.29071 O ? M ? . O 1
   HETATM 15114 O . HOH S 2121 ? 1.01010 22.15635 -13.82017 0.474 29.93492 O ? M ? . O 1
   HETATM 15118 O . HOH S 2125 ? 11.60468 7.77205 -16.91542 0.549 33.65185 O ? M ? . O 1
   HETATM 15119 O . HOH S 2126 ? 38.39008 -5.15629 -10.96534 0.276 21.00261 O ? M ? . O 1
   HETATM 15128 O . HOH S 2135 ? 20.12132 -7.31013 30.01495 0.382 25.89045 O ? M ? . O 1
   HETATM 15142 O . HOH S 2149 ? 5.52517 -8.76934 14.13877 0.377 22.59683 O ? M ? . O 1
   HETATM 15144 O . HOH S 2151 ? -2.69386 30.82195 17.68741 0.284 23.13846 O ? M ? . O 1
   HETATM 15146 O . HOH S 2153 ? 9.75051 7.41287 33.25969 0.254 15.95886 O ? M ? . O 1
   HETATM 15147 O . HOH S 2154 ? 25.40059 -2.16127 10.25800 0.211 9.87920 O ? M ? . O 1
   HETATM 15148 O . HOH S 2155 ? -10.62518 1.77720 -7.74956 0.336 26.35530 O ? M ? . O 1
   HETATM 15154 O . HOH S 2161 ? -2.80929 0.11729 17.04071 0.495 29.26072 O ? M ? . O 1
   HETATM 15159 O . HOH S 2166 ? 22.66258 -3.33537 10.42309 0.361 25.91810 O ? M ? . O 1
   HETATM 15168 O . HOH S 2175 ? 26.82166 22.97660 1.84901 0.380 22.16663 O ? M ? . O 1
   HETATM 15172 O . HOH S 2179 ? -2.69819 0.05115 -4.45630 0.473 33.51640 O ? M ? . O 1
   HETATM 15175 O . HOH S 2182 ? 15.15243 30.62245 29.31581 0.419 31.23595 O ? M ? . O 1
   HETATM 15198 O . HOH S 2205 ? 20.87302 -5.83422 13.91766 0.293 20.97243 O ? M ? . O 1
   HETATM 15208 O . HOH S 2215 ? 36.05404 18.11231 33.69561 0.618 33.66117 O ? M ? . O 1
   HETATM 15216 O . HOH S 2223 ? 10.69746 -9.32565 12.80583 0.549 38.62635 O ? M ? . O 1
   HETATM 15221 O . HOH S 2228 ? 36.86983 11.72488 27.67231 0.504 25.09899 O ? M ? . O 1
   HETATM 15223 O . HOH S 2230 ? 17.27313 29.32202 35.47919 0.340 28.51329 O ? M ? . O 1
   HETATM 15237 O . HOH S 2244 ? 17.12998 -1.55232 31.27738 0.304 21.44507 O ? M ? . O 1
   HETATM 15240 O . HOH S 2247 ? 29.30852 22.97347 24.81741 0.320 17.75350 O ? M ? . O 1
   HETATM 15243 O . HOH S 2250 ? 23.78172 1.11264 7.19692 0.208 18.21124 O ? M ? . O 1
   HETATM 15282 O . HOH S 2256 ? 11.92454 16.78628 36.51893 0.708 14.08801 O ? N ? . O 1
   HETATM 15283 O . HOH S 2257 ? -15.16899 28.82143 12.44188 0.448 17.83134 O ? N ? . O 1
   HETATM 15290 O . HOH S 2264 ? 43.31294 -5.97698 -0.09466 0.511 21.55922 O ? N ? . O 1
   HETATM 15292 O . HOH S 2266 ? 30.19210 -0.69118 10.18811 0.583 21.79961 O ? N ? . O 1
   HETATM 15293 O . HOH S 2267 ? 13.31807 27.75317 -9.45227 0.476 24.31797 O ? N ? . O 1
   HETATM 15300 O . HOH S 2274 ? 8.20810 6.13805 34.36349 0.486 24.10559 O ? N ? . O 1
   HETATM 15301 O . HOH S 2275 ? 13.10613 3.59725 -4.99760 0.396 18.16459 O ? N ? . O 1
   HETATM 15307 O . HOH S 2281 ? 5.40036 12.50294 19.87149 0.248 9.75418 O ? N ? . O 1
   HETATM 15308 O . HOH S 2282 ? 10.60146 18.32214 -18.19074 0.684 39.45855 O ? N ? . O 1
   HETATM 15315 O . HOH S 2289 ? 12.33919 27.65098 -11.22225 0.443 24.51437 O ? N ? . O 1
   HETATM 15318 O . HOH S 2292 ? -15.87224 31.06760 3.42279 0.547 26.00539 O ? N ? . O 1
   HETATM 15319 O . HOH S 2293 ? 1.59432 -2.49980 2.89494 0.399 22.55549 O ? N ? . O 1
   HETATM 15327 O . HOH S 2301 ? -1.71939 3.78637 -10.05730 0.567 30.90320 O ? N ? . O 1
   HETATM 15328 O . HOH S 2302 ? 34.23570 20.27503 18.12844 0.447 20.83820 O ? N ? . O 1
   HETATM 15334 O . HOH S 2308 ? 28.62109 31.30166 15.10137 0.401 20.33623 O ? N ? . O 1
   HETATM 15337 O . HOH S 2311 ? 13.96360 0.48376 30.56258 0.532 24.67075 O ? N ? . O 1
   HETATM 15338 O . HOH S 2312 ? 20.18465 -2.81482 26.19386 0.431 24.73329 O ? N ? . O 1
   HETATM 15346 O . HOH S 2320 ? -7.71966 14.42903 19.83347 0.629 37.12290 O ? N ? . O 1
   HETATM 15360 O . HOH S 2334 ? 29.09513 33.36017 15.73593 0.364 15.84649 O ? N ? . O 1
   HETATM 15361 O . HOH S 2335 ? 3.17290 -9.11923 16.12343 0.394 22.80117 O ? N ? . O 1
   HETATM 15364 O . HOH S 2338 ? 21.34617 -11.72334 -7.01971 0.668 38.33815 O ? N ? . O 1
   HETATM 15367 O . HOH S 2341 ? 11.74432 31.66646 32.65437 0.385 25.23250 O ? N ? . O 1
   HETATM 15369 O . HOH S 2343 ? 33.84526 21.81053 16.53713 0.334 18.90363 O ? N ? . O 1
   HETATM 15374 O . HOH S 2348 ? 14.24495 -4.95391 -3.70567 0.362 22.33789 O ? N ? . O 1
   HETATM 15381 O . HOH S 2355 ? 21.20557 -6.73973 21.39213 0.513 31.28789 O ? N ? . O 1
   HETATM 15389 O . HOH S 2363 ? 30.89116 19.55797 -16.78400 0.477 30.52046 O ? N ? . O 1
   HETATM 15391 O . HOH S 2365 ? 26.33028 1.70370 31.94257 0.466 29.91451 O ? N ? . O 1
   HETATM 15400 O . HOH S 2374 ? -8.99855 1.37078 -12.45835 0.507 24.95067 O ? N ? . O 1
   HETATM 15403 O . HOH S 2377 ? 5.82184 32.34528 21.13511 0.370 26.03715 O ? N ? . O 1
   HETATM 15417 O . HOH S 2391 ? -2.31526 25.23062 22.08681 0.452 29.01627 O ? N ? . O 1
   HETATM 15420 O . HOH S 2394 ? -1.37283 2.10998 -8.52713 0.472 26.23445 O ? N ? . O 1
   HETATM 15425 O . HOH S 2399 ? 3.29426 20.28180 27.70319 0.361 26.08478 O ? N ? . O 1
   HETATM 15429 O . HOH S 2403 ? -5.51826 9.12252 21.36664 0.483 27.22356 O ? N ? . O 1
   HETATM 15444 O . HOH S 2418 ? 5.56224 5.04511 -15.85138 0.343 30.75013 O ? N ? . O 1
   HETATM 15477 O . HOH S 2451 ? 43.22467 0.04846 6.71777 0.272 28.72015 O ? N ? . O 1
   HETATM 15485 O . HOH S 2459 ? 35.06911 16.84240 36.27918 0.324 33.42431 O ? N ? . O 1
   HETATM 15492 O . HOH S 2466 ? 18.72039 27.91077 36.73004 0.311 28.51300 O ? N ? . O 1
   HETATM 15513 O . HOH S 2487 ? 7.22612 -8.94955 12.39421 0.294 30.37015 O ? N ? . O 1
   HETATM 15519 O . HOH S 2493 ? -0.22506 4.03466 -11.95443 0.396 25.67327 O ? N ? . O 1
   HETATM 15547 O . HOH S 2497 ? 43.29224 -2.21746 -3.41936 0.494 20.01017 O ? O ? . O 1
   HETATM 15548 O . HOH S 2498 ? 31.11333 -7.49488 -21.67478 0.613 27.84937 O ? O ? . O 1
   HETATM 15555 O . HOH S 2505 ? 34.05352 0.27401 9.28362 0.485 22.23822 O ? O ? . O 1
   HETATM 15562 O . HOH S 2512 ? -5.11733 6.31999 11.65287 0.421 17.67827 O ? O ? . O 1
   HETATM 15563 O . HOH S 2513 ? 39.91815 -3.49350 -5.60669 0.360 16.16998 O ? O ? . O 1
   HETATM 15564 O . HOH S 2514 ? -4.57558 12.31546 30.28445 0.564 24.60170 O ? O ? . O 1
   HETATM 15568 O . HOH S 2518 ? -9.03875 28.32618 19.05692 0.564 24.70180 O ? O ? . O 1
   HETATM 15572 O . HOH S 2522 ? 23.71248 -5.89969 6.11016 0.403 18.39407 O ? O ? . O 1
   HETATM 15576 O . HOH S 2526 ? 1.38848 11.98364 26.43348 0.583 31.14263 O ? O ? . O 1
   HETATM 15588 O . HOH S 2538 ? 29.35185 18.23653 19.61925 0.384 25.81282 O ? O ? . O 1
   HETATM 15618 O . HOH S 2568 ? 8.49915 -1.54974 -1.71989 0.275 20.23160 O ? O ? . O 1
   HETATM 15623 O . HOH S 2573 ? 31.68467 -0.24221 8.76053 0.417 34.00187 O ? O ? . O 1
   HETATM 15654 O . HOH S 2604 ? 29.08912 -3.04884 23.22981 0.257 18.11485 O ? O ? . O 1
   HETATM 15658 O . HOH S 2608 ? 28.14467 6.46675 37.34914 0.318 15.22217 O ? O ? . O 1
   HETATM 15670 O . HOH S 2620 ? -4.96354 11.98747 22.01969 0.530 38.83037 O ? O ? . O 1
   HETATM 15675 O . HOH S 2625 ? 20.47714 9.65925 33.95479 0.215 17.39691 O ? O ? . O 1
   HETATM 15699 O . HOH S 2649 ? -6.04802 13.65859 21.28225 0.480 26.50354 O ? O ? . O 1
   HETATM 15710 O . HOH S 2660 ? 22.01345 -12.11328 -3.96941 0.346 19.68376 O ? O ? . O 1
   HETATM 15711 O . HOH S 2661 ? 15.78927 -5.58439 -7.14290 0.408 26.25979 O ? O ? . O 1
   HETATM 15724 O . HOH S 2674 ? 12.72528 14.16053 -23.29448 0.520 29.41215 O ? O ? . O 1
   HETATM 15726 O . HOH S 2676 ? 20.77253 22.66840 -6.62674 0.230 28.73216 O ? O ? . O 1
   HETATM 15728 O . HOH S 2678 ? -12.25821 31.01845 11.27588 0.326 28.88549 O ? O ? . O 1
   HETATM 15736 O . HOH S 2686 ? 2.36658 -2.84820 24.86457 0.330 30.88394 O ? O ? . O 1
   HETATM 15738 O . HOH S 2688 ? -9.60394 30.52017 18.28769 0.365 26.49353 O ? O ? . O 1
   HETATM 15751 O . HOH S 2701 ? 19.78476 28.74026 20.16646 0.436 28.58514 O ? O ? . O 1
   HETATM 15759 O . HOH S 2709 ? 39.68103 12.81134 -10.24636 0.253 18.74326 O ? O ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_M65
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
   M65 C11 C CH2 0 -0.196 9.9531 8.6772 16.3896
   M65 C10 C C 0 0.582 11.4052 10.3299 17.2913
   M65 C9 C CH2 0 -0.559 12.8005 10.8952 17.2257
   M65 C8 C CH2 0 -0.430 13.3731 11.0587 15.8200
   M65 C7 C CH2 0 -0.422 12.5406 11.9582 14.9150
   M65 C2 C CR15 0 -0.230 16.3630 14.3757 11.3213
   M65 C6 C CH2 0 -0.421 13.2093 12.2037 13.5674
   M65 C5 C CH2 0 -0.426 12.3571 13.0581 12.6398
   M65 N1 N N 0 -0.459 15.7015 15.5681 11.4033
   M65 C3 C CR15 0 -0.108 15.4684 13.3467 11.2360
   M65 N2 N NR5 0 -0.387 14.2330 13.9287 11.2637
   M65 C4 C CH2 0 -0.326 12.9490 13.2513 11.2502
   M65 C1 C CR15 0 0.083 14.4292 15.2594 11.3694
   M65 C12 C CH3 0 -0.711 9.0030 9.4564 15.5056
   M65 O1 O O 0 -0.459 10.5388 10.7424 18.0240
   M65 O2 O O2 0 -0.452 11.2448 9.2982 16.4731
   M65 H1 H HCH2 0 0.233 9.5373 8.5352 17.3881
   M65 H2 H HCH2 0 0.241 10.1509 7.6939 15.9660
   M65 H3 H HCH2 0 0.279 13.4484 10.2310 17.8072
   M65 H4 H HCH2 0 0.255 12.7906 11.8527 17.7482
   M65 H5 H HCH2 0 0.228 13.5039 10.0817 15.3495
   M65 H6 H HCH2 0 0.233 14.3759 11.4818 15.9234
   M65 H7 H HCH2 0 0.215 12.3606 12.9166 15.4133
   M65 H8 H HCH2 0 0.225 11.5551 11.5113 14.7466
   M65 H10 H HCH2 0 0.215 13.4210 11.2428 13.0851
   M65 H11 H HCH2 0 0.225 14.1794 12.6821 13.7341
   M65 H12 H HCH2 0 0.229 12.1696 14.0345 13.0966
   M65 H13 H HCH2 0 0.234 11.3774 12.5897 12.5072
   M65 H14 H HCR5 0 0.286 15.5980 12.2801 11.1573
   M65 H15 H HCH2 0 0.272 12.2666 13.8315 10.6288
   M65 H16 H HCH2 0 0.262 13.0900 12.2885 10.7583
   M65 H17 H HCR5 0 0.291 13.6063 15.9578 11.4090
   M65 H18 H HCH3 0 0.245 8.0849 8.8829 15.3744
   M65 H19 H HCH3 0 0.252 8.7375 10.4183 15.9412
   M65 H20 H HCH3 0 0.245 9.4334 9.6273 14.5185
   M65 H9 H HCR5 0 0.256 17.4407 14.3171 11.3226

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
   M65 C2 C3 aromatic 1.366 0.020 1.366
   M65 C2 N1 aromatic 1.366 0.020 1.366
   M65 C3 N2 aromatic 1.366 0.020 1.366
   M65 N1 C1 aromatic 1.310 0.020 1.310
   M65 N2 C1 aromatic 1.349 0.020 1.349
   M65 N2 C4 single 1.452 0.020 1.452
   M65 C4 C5 single 1.523 0.020 1.523
   M65 C5 C6 single 1.522 0.020 1.522
   M65 C6 C7 single 1.524 0.020 1.524
   M65 C12 C11 single 1.514 0.020 1.514
   M65 C7 C8 single 1.524 0.020 1.524
   M65 C8 C9 single 1.527 0.020 1.527
   M65 C11 O2 single 1.436 0.020 1.436
   M65 O2 C10 single 1.326 0.020 1.326
   M65 C10 C9 single 1.507 0.020 1.507
   M65 C10 O1 double 1.207 0.020 1.207
   M65 C11 H1 single 0.970 0.020 1.090
   M65 C11 H2 single 0.970 0.020 1.090
   M65 C9 H3 single 0.970 0.020 1.090
   M65 C9 H4 single 0.970 0.020 1.090
   M65 C8 H5 single 0.970 0.020 1.090
   M65 C8 H6 single 0.970 0.020 1.090
   M65 C7 H7 single 0.970 0.020 1.090
   M65 C7 H8 single 0.970 0.020 1.090
   M65 C2 H9 single 0.930 0.020 1.080
   M65 C6 H10 single 0.970 0.020 1.090
   M65 C6 H11 single 0.970 0.020 1.090
   M65 C5 H12 single 0.970 0.020 1.090
   M65 C5 H13 single 0.970 0.020 1.090
   M65 C3 H14 single 0.930 0.020 1.080
   M65 C4 H15 single 0.970 0.020 1.090
   M65 C4 H16 single 0.970 0.020 1.090
   M65 C1 H17 single 0.930 0.020 1.080
   M65 C12 H18 single 0.970 0.020 1.090
   M65 C12 H19 single 0.970 0.020 1.090
   M65 C12 H20 single 0.970 0.020 1.090

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
   M65 H2 C11 H1 107.93 3.000
   M65 H2 C11 O2 104.46 3.000
   M65 H1 C11 O2 110.24 3.000
   M65 H2 C11 C12 110.59 3.000
   M65 H1 C11 C12 111.24 3.000
   M65 O2 C11 C12 112.09 3.000
   M65 O2 C10 O1 123.59 3.000
   M65 O1 C10 C9 124.24 3.000
   M65 O2 C10 C9 112.14 3.000
   M65 H4 C9 H3 106.46 3.000
   M65 H4 C9 C8 110.52 3.000
   M65 H3 C9 C8 109.38 3.000
   M65 H4 C9 C10 107.46 3.000
   M65 H3 C9 C10 107.29 3.000
   M65 C8 C9 C10 115.31 3.000
   M65 H6 C8 H5 106.09 3.000
   M65 H6 C8 C7 109.20 3.000
   M65 H5 C8 C7 109.73 3.000
   M65 H6 C8 C9 107.36 3.000
   M65 H5 C8 C9 110.23 3.000
   M65 C7 C8 C9 113.91 3.000
   M65 H8 C7 H7 106.21 3.000
   M65 H8 C7 C6 108.94 3.000
   M65 H7 C7 C6 109.48 3.000
   M65 H8 C7 C8 110.01 3.000
   M65 H7 C7 C8 109.64 3.000
   M65 C6 C7 C8 112.37 3.000
   M65 H9 C2 C3 127.81 3.000
   M65 H9 C2 N1 122.06 3.000
   M65 C3 C2 N1 110.13 3.000
   M65 H11 C6 H10 106.21 3.000
   M65 H11 C6 C5 110.11 3.000
   M65 H10 C6 C5 109.40 3.000
   M65 H11 C6 C7 108.94 3.000
   M65 H10 C6 C7 109.43 3.000
   M65 C5 C6 C7 112.55 3.000
   M65 H13 C5 H12 106.21 3.000
   M65 H13 C5 C4 106.97 3.000
   M65 H12 C5 C4 109.53 3.000
   M65 H13 C5 C6 109.57 3.000
   M65 H12 C5 C6 110.03 3.000
   M65 C4 C5 C6 114.18 3.000
   M65 C1 N1 C2 105.26 3.000
   M65 H14 C3 N2 122.15 3.000
   M65 H14 C3 C2 132.18 3.000
   M65 N2 C3 C2 105.67 3.000
   M65 C1 N2 C4 126.13 3.000
   M65 C4 N2 C3 126.93 3.000
   M65 C1 N2 C3 106.88 3.000
   M65 H16 C4 H15 107.08 3.000
   M65 H16 C4 N2 107.57 3.000
   M65 H15 C4 N2 108.09 3.000
   M65 H16 C4 C5 110.49 3.000
   M65 H15 C4 C5 110.14 3.000
   M65 N2 C4 C5 113.24 3.000
   M65 H17 C1 N2 121.99 3.000
   M65 H17 C1 N1 125.93 3.000
   M65 N2 C1 N1 112.07 3.000
   M65 H20 C12 H19 108.66 3.000
   M65 H20 C12 H18 107.81 3.000
   M65 H19 C12 H18 107.91 3.000
   M65 H20 C12 C11 111.21 3.000
   M65 H19 C12 C11 111.97 3.000
   M65 H18 C12 C11 109.15 3.000
   M65 C10 O2 C11 118.76 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
   M65 CONST_01 C1 N2 C3 C2 0.00 0.0 0
   M65 CONST_02 N2 C1 N1 C2 0.00 0.0 0
   M65 CONST_03 N2 C3 C2 N1 0.00 0.0 0
   M65 CONST_04 C3 N2 C1 N1 0.00 0.0 0
   M65 CONST_05 C1 N1 C2 C3 0.00 0.0 0
   M65 CONST_06 C4 N2 C3 C2 180.00 0.0 0
   M65 CONST_07 C4 N2 C1 N1 180.00 0.0 0
   M65 CONST_08 H17 C1 N1 C2 180.00 0.0 0
   M65 CONST_09 H14 C3 C2 N1 180.00 0.0 0
   M65 CONST_10 H9 C2 C3 N2 180.00 0.0 0
   M65 Var_01 C3 N2 C4 C5 96.17 30.0 1
   M65 Var_02 N2 C4 C5 C6 -61.46 30.0 1
   M65 Var_03 C9 C10 O2 C11 -177.98 30.0 3
   M65 Var_04 C12 C11 O2 C10 79.71 30.0 1
   M65 Var_05 C7 C8 C9 C10 58.49 30.0 1
   M65 Var_06 C6 C7 C8 C9 174.57 30.0 1
   M65 Var_07 C5 C6 C7 C8 177.81 30.0 1
   M65 Var_08 O2 C10 C9 C8 44.18 30.0 1
   M65 Var_09 C4 C5 C6 C7 -176.22 30.0 1
   M65 Var_10 H18 C12 C11 O2 172.93 30.0 3

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
   M65 plan-1 C2 0.020
   M65 plan-1 N1 0.020
   M65 plan-1 C3 0.020
   M65 plan-1 N2 0.020
   M65 plan-1 C4 0.020
   M65 plan-1 C1 0.020
   M65 plan-1 H14 0.020
   M65 plan-1 H17 0.020
   M65 plan-1 H9 0.020
   M65 plan-2 C10 0.020
   M65 plan-2 C9 0.020
   M65 plan-2 O1 0.020
   M65 plan-2 O2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   M65 plan-1
   M65 plan-2

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
   M65 M65 'ethyl 7-imidazol-1-ylheptanoate' ligand 36 16 .

data_comp_PGE
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
   PGE C1 C CH2 0 -0.182 17.8482 -19.2409 34.6269
   PGE O1 O OH1 0 -0.668 16.6767 -20.0194 34.5324
   PGE C2 C CH2 0 -0.164 18.6948 -19.7407 35.7705
   PGE O2 O O2 0 -0.487 18.0336 -19.4879 36.9883
   PGE C3 C CH2 0 -0.198 18.8041 -19.6718 38.1505
   PGE C4 C CH2 0 -0.154 18.7231 -21.0642 38.7361
   PGE O4 O OH1 0 -0.669 19.9646 -25.5194 37.8806
   PGE C6 C CH2 0 -0.181 19.9995 -24.2056 37.3724
   PGE C5 C CH2 0 -0.154 19.3113 -23.3069 38.3809
   PGE O3 O O2 0 -0.485 19.3803 -21.9872 37.9053
   PGE H1 H HCH2 0 0.197 18.4569 -19.3067 33.7156
   PGE H12 H HCH2 0 0.196 17.6210 -18.1778 34.7808
   PGE HO1 H HOH1 0 0.451 16.1357 -19.6624 33.8229
   PGE H2 H HCH2 0 0.206 18.9072 -20.8071 35.6322
   PGE H22 H HCH2 0 0.201 19.6583 -19.2143 35.7331
   PGE H3 H HCH2 0 0.205 19.8552 -19.4033 37.9779
   PGE H32 H HCH2 0 0.234 18.4194 -18.9788 38.9040
   PGE H4 H HCH2 0 0.200 19.1851 -21.0409 39.7342
   PGE H42 H HCH2 0 0.202 17.6706 -21.3469 38.8811
   PGE HO4 H HOH1 0 0.455 20.2647 -26.1175 37.1911
   PGE H6 H HCH2 0 0.195 21.0286 -23.8546 37.2190
   PGE H62 H HCH2 0 0.201 19.4838 -24.1253 36.4073
   PGE H5 H HCH2 0 0.201 18.2676 -23.6256 38.5141
   PGE H52 H HCH2 0 0.200 19.8031 -23.3980 39.3604

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
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 single 0.970 0.020 1.090

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
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 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
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PGE PGE 2,2'-[ethane-1,2-diylbis(oxy)]diethanol ligand 24 10 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

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
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

