data_7ysx_qFit
_cell.length_a                    57.479
_cell.length_b                    80.642
_cell.length_c                    163.274
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      756811.153
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     22.16
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.42
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      91974
_refine.ls_number_reflns_R_work   89975
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.3664
_refine.ls_R_factor_R_work        0.3659
_refine.ls_R_factor_R_free        0.3917
_refine.ls_percent_reflns_R_free  2.17
_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             0.2758
_refine.pdbx_overall_phase_error  38.5597
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.35
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7068 0.0051 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9560 0.6700 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1099 0.0364 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1215 0.0053 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2630 15.4417 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.98 36.42 6785 0.4165 99.77 0.4356 150
   'X-RAY DIFFRACTION' 3.16 3.98 6549 0.3697 100.00 0.3962 146
   'X-RAY DIFFRACTION' 2.76 3.16 6458 0.3714 99.98 0.3644 144
   'X-RAY DIFFRACTION' 2.51 2.76 6459 0.3587 99.98 0.3877 143
   'X-RAY DIFFRACTION' 2.33 2.51 6431 0.3530 99.98 0.3567 143
   'X-RAY DIFFRACTION' 2.19 2.33 6402 0.3464 100.00 0.4064 142
   'X-RAY DIFFRACTION' 2.08 2.19 6409 0.3440 100.00 0.3739 142
   'X-RAY DIFFRACTION' 1.99 2.08 6357 0.3399 100.00 0.4054 142
   'X-RAY DIFFRACTION' 1.91 1.99 6378 0.3358 100.00 0.3833 142
   'X-RAY DIFFRACTION' 1.85 1.91 6380 0.3245 100.00 0.3857 142
   'X-RAY DIFFRACTION' 1.79 1.85 6372 0.3126 100.00 0.3284 141
   'X-RAY DIFFRACTION' 1.74 1.79 6307 0.3074 99.98 0.3074 141
   'X-RAY DIFFRACTION' 1.69 1.74 6366 0.3008 100.00 0.3462 140
   'X-RAY DIFFRACTION' 1.65 1.69 6322 0.3028 99.95 0.3730 141

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

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 ALA A 235 CB ALA A 148 CB . LYS A 239 NZ LYS A 152 NZ . 'Bond created based on atom type and distance.'
   C00002 covale MET A 273 CE MET A 186 CE . JU3 A 603 C13 JU3 D . C13 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   JU3
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 A GLN A 88 ? 10.52953 22.74048 6.15261 0.472 44.25957 N ? A ? 1 N 1
   ATOM 2 CA A GLN A 88 ? 11.11490 21.48091 6.60183 0.472 46.00897 C ? A ? 1 CA 1
   ATOM 3 C A GLN A 88 ? 10.38824 20.99650 7.85657 0.472 43.17274 C ? A ? 1 C 1
   ATOM 4 O A GLN A 88 ? 10.54594 19.84933 8.27392 0.472 40.50183 O ? A ? 1 O 1
   ATOM 5 CB A GLN A 88 ? 12.61106 21.64270 6.87101 0.472 48.59387 C ? A ? 1 CB 1
   ATOM 6 CG A GLN A 88 ? 13.35231 20.32883 7.04558 0.472 46.68646 C ? A ? 1 CG 1
   ATOM 7 CD A GLN A 88 ? 14.85473 20.51915 7.15001 0.472 50.15826 C ? A ? 1 CD 1
   ATOM 8 OE1 A GLN A 88 ? 15.52665 19.84209 7.92815 0.472 49.76369 O ? A ? 1 OE1 1
   ATOM 9 NE2 A GLN A 88 ? 15.39236 21.43992 6.35977 0.472 50.22974 N ? A ? 1 NE2 1
   ATOM 10 HA A GLN A 88 ? 11.02372 20.80747 5.90969 0.472 55.23212 H ? A ? 1 HA 1
   ATOM 11 HB2 A GLN A 88 ? 13.01277 22.11110 6.12259 0.472 58.33399 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLN A 88 ? 12.72666 22.15728 7.68509 0.472 58.33399 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLN A 88 ? 13.04621 19.89765 7.85877 0.472 56.04510 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLN A 88 ? 13.17337 19.75972 6.28073 0.472 56.04510 H ? A ? 1 HG3 1
   ATOM 15 HE21 A GLN A 88 ? 14.89328 21.89204 5.82488 0.472 60.29703 H ? A ? 1 HE21 1
   ATOM 16 HE22 A GLN A 88 ? 16.23982 21.58446 6.38258 0.472 60.29703 H ? A ? 1 HE22 1
   ATOM 17 N B GLN A 88 ? 11.64793 22.38562 6.18492 0.419 46.55676 N ? A ? 1 N 1
   ATOM 18 CA B GLN A 88 ? 12.22185 21.48429 7.17842 0.419 47.44433 C ? A ? 1 CA 1
   ATOM 19 C B GLN A 88 ? 11.14778 21.02944 8.16034 0.419 45.12251 C ? A ? 1 C 1
   ATOM 20 O B GLN A 88 ? 11.04331 19.84359 8.48184 0.419 39.08796 O ? A ? 1 O 1
   ATOM 21 CB B GLN A 88 ? 13.36266 22.16263 7.93740 0.419 52.27007 C ? A ? 1 CB 1
   ATOM 22 CG B GLN A 88 ? 14.05394 21.25422 8.94151 0.419 56.02013 C ? A ? 1 CG 1
   ATOM 23 CD B GLN A 88 ? 14.79384 22.02638 10.02298 0.419 57.34274 C ? A ? 1 CD 1
   ATOM 24 OE1 B GLN A 88 ? 14.51033 23.19895 10.26980 0.419 66.96315 O ? A ? 1 OE1 1
   ATOM 25 NE2 B GLN A 88 ? 15.74661 21.36802 10.67596 0.419 41.65869 N ? A ? 1 NE2 1
   ATOM 26 HA B GLN A 88 ? 12.58779 20.70680 6.72841 0.419 56.95455 H ? A ? 1 HA 1
   ATOM 27 HB2 B GLN A 88 ? 14.02930 22.45963 7.29844 0.419 62.74544 H ? A ? 1 HB2 1
   ATOM 28 HB3 B GLN A 88 ? 13.00591 22.92318 8.42236 0.419 62.74544 H ? A ? 1 HB3 1
   ATOM 29 HG2 B GLN A 88 ? 13.38825 20.69648 9.37360 0.419 67.24551 H ? A ? 1 HG2 1
   ATOM 30 HG3 B GLN A 88 ? 14.69866 20.69995 8.47458 0.419 67.24551 H ? A ? 1 HG3 1
   ATOM 31 HE21 B GLN A 88 ? 15.91615 20.54851 10.47783 0.419 50.01178 H ? A ? 1 HE21 1
   ATOM 32 HE22 B GLN A 88 ? 16.19338 21.76167 11.29648 0.419 50.01178 H ? A ? 1 HE22 1
   ATOM 33 N C GLN A 88 ? 10.81863 22.65627 6.18177 0.108 44.86334 N ? A ? 1 N 1
   ATOM 34 CA C GLN A 88 ? 11.34651 21.92309 7.32683 0.108 46.22474 C ? A ? 1 CA 1
   ATOM 35 C C GLN A 88 ? 10.26533 21.72955 8.38507 0.108 44.30197 C ? A ? 1 C 1
   ATOM 36 O C GLN A 88 ? 10.12069 20.64380 8.94684 0.108 42.28229 O ? A ? 1 O 1
   ATOM 37 CB C GLN A 88 ? 12.54554 22.65676 7.92693 0.108 49.56598 C ? A ? 1 CB 1
   ATOM 38 CG C GLN A 88 ? 13.14727 21.97034 9.14013 0.108 53.16706 C ? A ? 1 CG 1
   ATOM 39 CD C GLN A 88 ? 14.34348 22.71967 9.70072 0.108 60.11929 C ? A ? 1 CD 1
   ATOM 40 OE1 C GLN A 88 ? 14.83882 23.66751 9.09092 0.108 64.21029 O ? A ? 1 OE1 1
   ATOM 41 NE2 C GLN A 88 ? 14.81288 22.29649 10.86894 0.108 54.44791 N ? A ? 1 NE2 1
   ATOM 42 HA C GLN A 88 ? 11.64816 21.04840 7.03558 0.108 55.49103 H ? A ? 1 HA 1
   ATOM 43 HB2 C GLN A 88 ? 13.23876 22.72325 7.25170 0.108 59.50053 H ? A ? 1 HB2 1
   ATOM 44 HB3 C GLN A 88 ? 12.26230 23.54338 8.20004 0.108 59.50053 H ? A ? 1 HB3 1
   ATOM 45 HG2 C GLN A 88 ? 12.47516 21.91242 9.83713 0.108 63.82183 H ? A ? 1 HG2 1
   ATOM 46 HG3 C GLN A 88 ? 13.44094 21.08099 8.88769 0.108 63.82183 H ? A ? 1 HG3 1
   ATOM 47 HE21 C GLN A 88 ? 14.44062 21.63080 11.26627 0.108 65.35885 H ? A ? 1 HE21 1
   ATOM 48 HE22 C GLN A 88 ? 15.48908 22.68818 11.22801 0.108 65.35885 H ? A ? 1 HE22 1
   ATOM 49 N A GLU A 89 ? 9.59863 21.88791 8.46504 0.451 45.17789 N ? A ? 2 N 1
   ATOM 50 CA A GLU A 89 ? 8.76459 21.50645 9.59769 0.451 42.49918 C ? A ? 2 CA 1
   ATOM 51 C A GLU A 89 ? 7.56288 20.68676 9.15100 0.451 41.75564 C ? A ? 2 C 1
   ATOM 52 O A GLU A 89 ? 6.99712 19.94731 9.96256 0.451 38.81401 O ? A ? 2 O 1
   ATOM 53 CB A GLU A 89 ? 8.33418 22.76086 10.36775 0.451 40.40361 C ? A ? 2 CB 1
   ATOM 54 CG A GLU A 89 ? 6.87589 23.13761 10.25140 0.451 44.18746 C ? A ? 2 CG 1
   ATOM 55 CD A GLU A 89 ? 6.00360 22.45572 11.29170 0.451 43.73584 C ? A ? 2 CD 1
   ATOM 56 OE1 A GLU A 89 ? 6.50269 21.54309 11.98073 0.451 47.58284 O ? A ? 2 OE1 1
   ATOM 57 OE2 A GLU A 89 ? 4.81385 22.82221 11.41139 0.451 43.35924 O ? A ? 2 OE2 1
   ATOM 58 HA A GLU A 89 ? 9.27251 20.95871 10.21649 0.451 51.02036 H ? A ? 2 HA 1
   ATOM 59 HB2 A GLU A 89 ? 8.51951 22.61773 11.30907 0.451 48.50568 H ? A ? 2 HB2 1
   ATOM 60 HB3 A GLU A 89 ? 8.85194 23.51199 10.03816 0.451 48.50568 H ? A ? 2 HB3 1
   ATOM 61 HG2 A GLU A 89 ? 6.78746 24.09642 10.36877 0.451 53.04630 H ? A ? 2 HG2 1
   ATOM 62 HG3 A GLU A 89 ? 6.55245 22.87954 9.37408 0.451 53.04630 H ? A ? 2 HG3 1
   ATOM 63 N B GLU A 89 ? 10.36133 21.98936 8.65162 0.549 44.51690 N ? A ? 2 N 1
   ATOM 64 CA B GLU A 89 ? 9.30063 21.66038 9.59615 0.549 43.12966 C ? A ? 2 CA 1
   ATOM 65 C B GLU A 89 ? 8.21912 20.81495 8.93895 0.549 40.41806 C ? A ? 2 C 1
   ATOM 66 O B GLU A 89 ? 7.58209 19.99151 9.60824 0.549 39.97928 O ? A ? 2 O 1
   ATOM 67 CB B GLU A 89 ? 8.68728 22.93737 10.17158 0.549 40.88132 C ? A ? 2 CB 1
   ATOM 68 CG B GLU A 89 ? 9.59693 24.15463 10.11828 0.549 48.14686 C ? A ? 2 CG 1
   ATOM 69 CD B GLU A 89 ? 9.54938 24.86486 8.77612 0.549 57.58222 C ? A ? 2 CD 1
   ATOM 70 OE1 B GLU A 89 ? 8.45624 25.31843 8.37466 0.549 48.23975 O ? A ? 2 OE1 1
   ATOM 71 OE2 B GLU A 89 ? 10.60573 24.95714 8.11614 0.549 56.05001 O ? A ? 2 OE2 1
   ATOM 72 HA B GLU A 89 ? 9.68370 21.15545 10.33046 0.549 51.77694 H ? A ? 2 HA 1
   ATOM 73 HB2 B GLU A 89 ? 7.88552 23.14877 9.66821 0.549 49.07894 H ? A ? 2 HB2 1
   ATOM 74 HB3 B GLU A 89 ? 8.46298 22.78001 11.10207 0.549 49.07894 H ? A ? 2 HB3 1
   ATOM 75 HG2 B GLU A 89 ? 9.32120 24.78555 10.80152 0.549 57.79758 H ? A ? 2 HG2 1
   ATOM 76 HG3 B GLU A 89 ? 10.51157 23.87301 10.27646 0.549 57.79758 H ? A ? 2 HG3 1
   ATOM 77 N A ASP A 90 ? 7.15828 20.81268 7.88377 0.317 39.60964 N ? A ? 3 N 1
   ATOM 78 CA A ASP A 90 ? 6.20490 19.86627 7.31707 0.317 37.17440 C ? A ? 3 CA 1
   ATOM 79 C A ASP A 90 ? 6.80642 18.46968 7.26004 0.317 34.79489 C ? A ? 3 C 1
   ATOM 80 O A ASP A 90 ? 6.11783 17.47503 7.51319 0.317 34.28720 O ? A ? 3 O 1
   ATOM 81 CB A ASP A 90 ? 5.78618 20.31003 5.91572 0.317 39.14468 C ? A ? 3 CB 1
   ATOM 82 CG A ASP A 90 ? 5.25687 21.72307 5.88532 0.317 36.79572 C ? A ? 3 CG 1
   ATOM 83 OD1 A ASP A 90 ? 4.40163 22.05589 6.73052 0.317 41.41546 O ? A ? 3 OD1 1
   ATOM 84 OD2 A ASP A 90 ? 5.70157 22.50387 5.01844 0.317 35.31963 O ? A ? 3 OD2 1
   ATOM 85 HA A ASP A 90 ? 5.41289 19.84666 7.87675 0.317 44.63063 H ? A ? 3 HA 1
   ATOM 86 HB2 A ASP A 90 ? 6.55557 20.26508 5.32672 0.317 46.99497 H ? A ? 3 HB2 1
   ATOM 87 HB3 A ASP A 90 ? 5.08660 19.72056 5.59321 0.317 46.99497 H ? A ? 3 HB3 1
   ATOM 88 N B ASP A 90 ? 7.99703 21.00411 7.63636 0.524 40.96019 N ? A ? 3 N 1
   ATOM 89 CA B ASP A 90 ? 6.96712 20.24246 6.93614 0.524 37.94016 C ? A ? 3 CA 1
   ATOM 90 C B ASP A 90 ? 7.19480 18.75085 7.09596 0.524 34.78051 C ? A ? 3 C 1
   ATOM 91 O B ASP A 90 ? 6.29822 18.01196 7.52472 0.524 33.87643 O ? A ? 3 O 1
   ATOM 92 CB B ASP A 90 ? 6.95508 20.62367 5.45291 0.524 38.33401 C ? A ? 3 CB 1
   ATOM 93 CG B ASP A 90 ? 5.90804 19.85824 4.65785 0.524 37.29027 C ? A ? 3 CG 1
   ATOM 94 OD1 B ASP A 90 ? 6.01785 18.61984 4.54032 0.524 33.59598 O ? A ? 3 OD1 1
   ATOM 95 OD2 B ASP A 90 ? 4.96546 20.50180 4.15686 0.524 47.30326 O ? A ? 3 OD2 1
   ATOM 96 HA B ASP A 90 ? 6.10153 20.46228 7.31475 0.524 45.54954 H ? A ? 3 HA 1
   ATOM 97 HB2 B ASP A 90 ? 6.76081 21.57051 5.37133 0.524 46.02217 H ? A ? 3 HB2 1
   ATOM 98 HB3 B ASP A 90 ? 7.82452 20.42913 5.06935 0.524 46.02217 H ? A ? 3 HB3 1
   ATOM 99 N C ASP A 90 ? 8.17428 20.24621 6.80253 0.160 38.34782 N ? A ? 3 N 1
   ATOM 100 CA C ASP A 90 ? 6.85927 19.79042 7.23733 0.160 37.80324 C ? A ? 3 CA 1
   ATOM 101 C C ASP A 90 ? 6.93647 18.32263 7.66306 0.160 34.73329 C ? A ? 3 C 1
   ATOM 102 O C ASP A 90 ? 6.09003 17.51433 7.27667 0.160 34.31441 O ? A ? 3 O 1
   ATOM 103 CB C ASP A 90 ? 5.83352 19.97090 6.11952 0.160 38.78675 C ? A ? 3 CB 1
   ATOM 104 CG C ASP A 90 ? 4.54437 20.61031 6.61097 0.160 39.01975 C ? A ? 3 CG 1
   ATOM 105 OD1 C ASP A 90 ? 4.14701 20.34477 7.76609 0.160 38.45863 O ? A ? 3 OD1 1
   ATOM 106 OD2 C ASP A 90 ? 3.92670 21.37834 5.84276 0.160 36.99159 O ? A ? 3 OD2 1
   ATOM 107 HA C ASP A 90 ? 6.55818 20.31785 7.99367 0.160 45.38524 H ? A ? 3 HA 1
   ATOM 108 HB2 C ASP A 90 ? 6.21038 20.54268 5.43253 0.160 46.56545 H ? A ? 3 HB2 1
   ATOM 109 HB3 C ASP A 90 ? 5.61561 19.10271 5.74582 0.160 46.56545 H ? A ? 3 HB3 1
   ATOM 110 N A VAL A 91 ? 8.09110 18.37711 6.91131 0.475 33.08765 N ? A ? 4 N 1
   ATOM 111 CA A VAL A 91 ? 8.76914 17.08415 6.89205 0.475 32.73929 C ? A ? 4 CA 1
   ATOM 112 C A VAL A 91 ? 8.87346 16.52234 8.30085 0.475 33.14686 C ? A ? 4 C 1
   ATOM 113 O A VAL A 91 ? 8.66108 15.32393 8.52149 0.475 31.62783 O ? A ? 4 O 1
   ATOM 114 CB A VAL A 91 ? 10.15102 17.23181 6.22681 0.475 33.41391 C ? A ? 4 CB 1
   ATOM 115 CG1 A VAL A 91 ? 10.94742 15.94173 6.30922 0.475 30.08851 C ? A ? 4 CG1 1
   ATOM 116 CG2 A VAL A 91 ? 9.98294 17.66113 4.76572 0.475 32.24720 C ? A ? 4 CG2 1
   ATOM 117 H A VAL A 91 ? 8.58698 19.04194 6.68390 0.317 39.72653 H ? A ? 4 H 1
   ATOM 118 HA A VAL A 91 ? 8.24696 16.45921 6.36509 0.475 39.30849 H ? A ? 4 HA 1
   ATOM 119 HB A VAL A 91 ? 10.65082 17.91357 6.70252 0.475 40.11804 H ? A ? 4 HB 1
   ATOM 120 HG11 A VAL A 91 ? 11.86147 16.11686 6.03583 0.475 36.12756 H ? A ? 4 HG11 1
   ATOM 121 HG12 A VAL A 91 ? 10.93179 15.61883 7.22376 0.475 36.12756 H ? A ? 4 HG12 1
   ATOM 122 HG13 A VAL A 91 ? 10.54593 15.28453 5.71948 0.475 36.12756 H ? A ? 4 HG13 1
   ATOM 123 HG21 A VAL A 91 ? 10.85860 17.73081 4.35430 0.475 38.71799 H ? A ? 4 HG21 1
   ATOM 124 HG22 A VAL A 91 ? 9.45085 16.99675 4.30056 0.475 38.71799 H ? A ? 4 HG22 1
   ATOM 125 HG23 A VAL A 91 ? 9.53543 18.52131 4.73880 0.475 38.71799 H ? A ? 4 HG23 1
   ATOM 126 N B VAL A 91 ? 8.39553 18.28368 6.75667 0.493 33.81231 N ? A ? 4 N 1
   ATOM 127 CA B VAL A 91 ? 8.66806 16.85395 6.83777 0.493 32.21238 C ? A ? 4 CA 1
   ATOM 128 C B VAL A 91 ? 8.67235 16.39147 8.29033 0.493 33.11140 C ? A ? 4 C 1
   ATOM 129 O B VAL A 91 ? 8.20271 15.29209 8.60413 0.493 29.73076 O ? A ? 4 O 1
   ATOM 130 CB B VAL A 91 ? 9.99838 16.52723 6.12408 0.493 34.00768 C ? A ? 4 CB 1
   ATOM 131 CG1 B VAL A 91 ? 9.84501 16.73007 4.61267 0.493 32.54360 C ? A ? 4 CG1 1
   ATOM 132 CG2 B VAL A 91 ? 11.12665 17.38392 6.66550 0.493 40.88887 C ? A ? 4 CG2 1
   ATOM 133 H B VAL A 91 ? 9.05430 18.76377 6.48256 0.524 40.59612 H ? A ? 4 H 1
   ATOM 134 HA B VAL A 91 ? 7.95872 16.37554 6.38076 0.493 38.67621 H ? A ? 4 HA 1
   ATOM 135 HB B VAL A 91 ? 10.22600 15.59925 6.29123 0.493 40.83057 H ? A ? 4 HB 1
   ATOM 136 HG11 B VAL A 91 ? 10.68870 16.52649 4.17950 0.493 39.07367 H ? A ? 4 HG11 1
   ATOM 137 HG12 B VAL A 91 ? 9.15226 16.13648 4.28306 0.493 39.07367 H ? A ? 4 HG12 1
   ATOM 138 HG13 B VAL A 91 ? 9.59927 17.65262 4.44118 0.493 39.07367 H ? A ? 4 HG13 1
   ATOM 139 HG21 B VAL A 91 ? 11.97387 17.00752 6.38014 0.493 49.08800 H ? A ? 4 HG21 1
   ATOM 140 HG22 B VAL A 91 ? 11.03222 18.28549 6.32031 0.493 49.08800 H ? A ? 4 HG22 1
   ATOM 141 HG23 B VAL A 91 ? 11.07867 17.39392 7.63426 0.493 49.08800 H ? A ? 4 HG23 1
   ATOM 142 N C VAL A 91 ? 7.96203 17.97466 8.44216 0.032 35.23996 N ? A ? 4 N 1
   ATOM 143 CA C VAL A 91 ? 8.19666 16.58971 8.83520 0.032 32.88066 C ? A ? 4 CA 1
   ATOM 144 C C VAL A 91 ? 7.61735 16.27200 10.21601 0.032 32.59815 C ? A ? 4 C 1
   ATOM 145 O C VAL A 91 ? 7.94672 15.23528 10.80161 0.032 31.34860 O ? A ? 4 O 1
   ATOM 146 CB C VAL A 91 ? 9.68791 16.24017 8.75459 0.032 32.52727 C ? A ? 4 CB 1
   ATOM 147 CG1 C VAL A 91 ? 9.93127 15.33025 7.54812 0.032 32.41749 C ? A ? 4 CG1 1
   ATOM 148 CG2 C VAL A 91 ? 10.54950 17.48445 8.63711 0.032 34.05722 C ? A ? 4 CG2 1
   ATOM 149 H C VAL A 91 ? 8.53905 18.52919 8.75704 0.160 42.30930 H ? A ? 4 H 1
   ATOM 150 HA C VAL A 91 ? 7.72915 16.01711 8.20713 0.032 39.47814 H ? A ? 4 HA 1
   ATOM 151 HB C VAL A 91 ? 9.94161 15.78309 9.57167 0.032 39.05407 H ? A ? 4 HB 1
   ATOM 152 HG11 C VAL A 91 ? 10.81531 14.93788 7.62173 0.032 38.92234 H ? A ? 4 HG11 1
   ATOM 153 HG12 C VAL A 91 ? 9.25883 14.63122 7.53905 0.032 38.92234 H ? A ? 4 HG12 1
   ATOM 154 HG13 C VAL A 91 ? 9.87031 15.85843 6.73683 0.032 38.92234 H ? A ? 4 HG13 1
   ATOM 155 HG21 C VAL A 91 ? 11.48307 17.22169 8.62018 0.032 40.89002 H ? A ? 4 HG21 1
   ATOM 156 HG22 C VAL A 91 ? 10.32194 17.94986 7.81704 0.032 40.89002 H ? A ? 4 HG22 1
   ATOM 157 HG23 C VAL A 91 ? 10.38119 18.05838 9.40078 0.032 40.89002 H ? A ? 4 HG23 1
   ATOM 158 N A LEU A 92 ? 9.18662 17.37346 9.28165 0.568 31.02661 N ? A ? 5 N 1
   ATOM 159 CA A LEU A 92 ? 9.23412 16.89651 10.66051 0.568 33.94761 C ? A ? 5 CA 1
   ATOM 160 C A LEU A 92 ? 7.85861 16.43555 11.12731 0.568 33.93126 C ? A ? 5 C 1
   ATOM 161 O A LEU A 92 ? 7.74213 15.42589 11.83201 0.568 28.90172 O ? A ? 5 O 1
   ATOM 162 CB A LEU A 92 ? 9.76094 17.99181 11.59015 0.568 32.72559 C ? A ? 5 CB 1
   ATOM 163 CG A LEU A 92 ? 9.74559 17.65595 13.08749 0.568 25.99674 C ? A ? 5 CG 1
   ATOM 164 CD1 A LEU A 92 ? 10.64709 16.46161 13.38472 0.568 25.73895 C ? A ? 5 CD1 1
   ATOM 165 CD2 A LEU A 92 ? 10.14855 18.85917 13.92856 0.568 29.36420 C ? A ? 5 CD2 1
   ATOM 166 HA A LEU A 92 ? 9.84637 16.14538 10.70342 0.568 40.75849 H ? A ? 5 HA 1
   ATOM 167 HB2 A LEU A 92 ? 10.68045 18.18112 11.34610 0.568 39.29206 H ? A ? 5 HB2 1
   ATOM 168 HB3 A LEU A 92 ? 9.21500 18.78397 11.46629 0.568 39.29206 H ? A ? 5 HB3 1
   ATOM 169 HG A LEU A 92 ? 8.83929 17.41663 13.33700 0.568 31.21744 H ? A ? 5 HG 1
   ATOM 170 HD11 A LEU A 92 ? 10.65793 16.30460 14.34187 0.568 30.90809 H ? A ? 5 HD11 1
   ATOM 171 HD12 A LEU A 92 ? 10.29916 15.68129 12.92543 0.568 30.90809 H ? A ? 5 HD12 1
   ATOM 172 HD13 A LEU A 92 ? 11.54402 16.65727 13.07144 0.568 30.90809 H ? A ? 5 HD13 1
   ATOM 173 HD21 A LEU A 92 ? 10.14209 18.60630 14.86500 0.568 35.25840 H ? A ? 5 HD21 1
   ATOM 174 HD22 A LEU A 92 ? 11.03913 19.14225 13.66851 0.568 35.25840 H ? A ? 5 HD22 1
   ATOM 175 HD23 A LEU A 92 ? 9.51520 19.57776 13.77560 0.568 35.25840 H ? A ? 5 HD23 1
   ATOM 176 N B LEU A 92 ? 9.16706 17.23218 9.20442 0.432 31.30107 N ? A ? 5 N 1
   ATOM 177 CA B LEU A 92 ? 9.22527 16.82098 10.60524 0.432 33.94738 C ? A ? 5 CA 1
   ATOM 178 C B LEU A 92 ? 7.84915 16.41986 11.12328 0.432 33.86328 C ? A ? 5 C 1
   ATOM 179 O B LEU A 92 ? 7.72162 15.43150 11.85574 0.432 28.95530 O ? A ? 5 O 1
   ATOM 180 CB B LEU A 92 ? 9.80301 17.94128 11.47362 0.432 32.77029 C ? A ? 5 CB 1
   ATOM 181 CG B LEU A 92 ? 9.84732 17.65785 12.98041 0.432 26.32375 C ? A ? 5 CG 1
   ATOM 182 CD1 B LEU A 92 ? 10.67003 16.41728 13.29575 0.432 25.81263 C ? A ? 5 CD1 1
   ATOM 183 CD2 B LEU A 92 ? 10.38958 18.86618 13.74208 0.432 29.02023 C ? A ? 5 CD2 1
   ATOM 184 HA B LEU A 92 ? 9.81600 16.05429 10.66948 0.432 40.75820 H ? A ? 5 HA 1
   ATOM 185 HB2 B LEU A 92 ? 10.71342 18.11062 11.18485 0.432 39.34570 H ? A ? 5 HB2 1
   ATOM 186 HB3 B LEU A 92 ? 9.26105 18.73541 11.34508 0.432 39.34570 H ? A ? 5 HB3 1
   ATOM 187 HG B LEU A 92 ? 8.94061 17.48805 13.28032 0.432 31.60986 H ? A ? 5 HG 1
   ATOM 188 HD11 B LEU A 92 ? 10.64075 16.25342 14.25136 0.432 30.99651 H ? A ? 5 HD11 1
   ATOM 189 HD12 B LEU A 92 ? 10.29548 15.66028 12.81871 0.432 30.99651 H ? A ? 5 HD12 1
   ATOM 190 HD13 B LEU A 92 ? 11.58612 16.56572 13.01352 0.432 30.99651 H ? A ? 5 HD13 1
   ATOM 191 HD21 B LEU A 92 ? 10.40792 18.65991 14.68971 0.432 34.84563 H ? A ? 5 HD21 1
   ATOM 192 HD22 B LEU A 92 ? 11.28665 19.06060 13.42845 0.432 34.84563 H ? A ? 5 HD22 1
   ATOM 193 HD23 B LEU A 92 ? 9.81042 19.62731 13.58037 0.432 34.84563 H ? A ? 5 HD23 1
   ATOM 194 N . ALA A 93 ? 6.80169 17.17283 10.76374 1.000 29.54618 N ? A ? 6 N 1
   ATOM 195 CA . ALA A 93 ? 5.48601 16.83251 11.30957 1.000 33.35991 C ? A ? 6 CA 1
   ATOM 196 C . ALA A 93 ? 4.96343 15.55999 10.64040 1.000 29.37930 C ? A ? 6 C 1
   ATOM 197 O . ALA A 93 ? 4.24412 14.77566 11.26513 1.000 29.32975 O ? A ? 6 O 1
   ATOM 198 CB . ALA A 93 ? 4.50516 17.99089 11.10803 1.000 31.33134 C ? A ? 6 CB 1
   ATOM 199 HA . ALA A 93 ? 5.55209 16.68281 12.26567 1.000 40.05324 H ? A ? 6 HA 1
   ATOM 200 HB1 . ALA A 93 ? 3.64235 17.74150 11.47446 1.000 37.61895 H ? A ? 6 HB1 1
   ATOM 201 HB2 . ALA A 93 ? 4.84476 18.77558 11.56611 1.000 37.61895 H ? A ? 6 HB2 1
   ATOM 202 HB3 . ALA A 93 ? 4.42147 18.17233 10.15883 1.000 37.61895 H ? A ? 6 HB3 1
   ATOM 203 H A ALA A 93 ? 6.82051 17.84439 10.22686 0.568 35.47676 H ? A ? 6 H 1
   ATOM 204 H B ALA A 93 ? 6.82613 17.84959 10.23365 0.432 35.47676 H ? A ? 6 H 1
   ATOM 205 N A LYS A 94 ? 5.34084 15.34935 9.37628 0.393 30.10283 N ? A ? 7 N 1
   ATOM 206 CA A LYS A 94 ? 5.07959 14.08224 8.70223 0.393 32.03041 C ? A ? 7 CA 1
   ATOM 207 C A LYS A 94 ? 5.68336 12.91503 9.47374 0.393 30.27104 C ? A ? 7 C 1
   ATOM 208 O A LYS A 94 ? 5.02666 11.88432 9.66864 0.393 29.77797 O ? A ? 7 O 1
   ATOM 209 CB A LYS A 94 ? 5.63306 14.14989 7.27614 0.393 30.62483 C ? A ? 7 CB 1
   ATOM 210 CG A LYS A 94 ? 5.62619 12.84889 6.49978 0.393 30.79779 C ? A ? 7 CG 1
   ATOM 211 CD A LYS A 94 ? 6.87235 12.76660 5.59790 0.393 33.08483 C ? A ? 7 CD 1
   ATOM 212 CE A LYS A 94 ? 8.13113 12.59145 6.44852 0.393 30.38467 C ? A ? 7 CE 1
   ATOM 213 NZ A LYS A 94 ? 9.35518 13.10172 5.76530 0.393 31.22971 N ? A ? 7 NZ 1
   ATOM 214 H A LYS A 94 ? 5.75045 15.92642 8.88761 0.393 36.14474 H ? A ? 7 H 1
   ATOM 215 HA A LYS A 94 ? 4.12308 13.92985 8.64961 0.393 38.45785 H ? A ? 7 HA 1
   ATOM 216 HB2 A LYS A 94 ? 5.10033 14.78623 6.77398 0.393 36.77114 H ? A ? 7 HB2 1
   ATOM 217 HB3 A LYS A 94 ? 6.55385 14.45140 7.32222 0.393 36.77114 H ? A ? 7 HB3 1
   ATOM 218 HG2 A LYS A 94 ? 5.63839 12.10015 7.11633 0.393 36.97869 H ? A ? 7 HG2 1
   ATOM 219 HG3 A LYS A 94 ? 4.83442 12.80572 5.94108 0.393 36.97869 H ? A ? 7 HG3 1
   ATOM 220 HD2 A LYS A 94 ? 6.79317 12.00608 5.00105 0.393 39.72315 H ? A ? 7 HD2 1
   ATOM 221 HD3 A LYS A 94 ? 6.95709 13.58460 5.08352 0.393 39.72315 H ? A ? 7 HD3 1
   ATOM 222 HE2 A LYS A 94 ? 8.02377 13.08077 7.27914 0.393 36.48295 H ? A ? 7 HE2 1
   ATOM 223 HE3 A LYS A 94 ? 8.26067 11.64811 6.63355 0.393 36.48295 H ? A ? 7 HE3 1
   ATOM 224 HZ1 A LYS A 94 ? 9.97437 13.31381 6.36840 0.393 37.49701 H ? A ? 7 HZ1 1
   ATOM 225 HZ2 A LYS A 94 ? 9.68300 12.47772 5.22193 0.393 37.49701 H ? A ? 7 HZ2 1
   ATOM 226 HZ3 A LYS A 94 ? 9.15746 13.82599 5.28736 0.393 37.49701 H ? A ? 7 HZ3 1
   ATOM 227 N B LYS A 94 ? 5.35005 15.30982 9.39041 0.237 30.15913 N ? A ? 7 N 1
   ATOM 228 CA B LYS A 94 ? 4.94232 14.05773 8.76221 0.237 31.98829 C ? A ? 7 CA 1
   ATOM 229 C B LYS A 94 ? 5.69437 12.86976 9.35321 0.237 30.30535 C ? A ? 7 C 1
   ATOM 230 O B LYS A 94 ? 5.18374 11.74359 9.33473 0.237 30.51588 O ? A ? 7 O 1
   ATOM 231 CB B LYS A 94 ? 5.15441 14.12391 7.24980 0.237 31.38080 C ? A ? 7 CB 1
   ATOM 232 CG B LYS A 94 ? 4.51635 12.95774 6.50680 0.237 31.30472 C ? A ? 7 CG 1
   ATOM 233 CD B LYS A 94 ? 4.36177 13.24745 5.02156 0.237 34.03294 C ? A ? 7 CD 1
   ATOM 234 CE B LYS A 94 ? 2.90135 13.47983 4.64888 0.237 29.82222 C ? A ? 7 CE 1
   ATOM 235 NZ B LYS A 94 ? 2.33631 14.69925 5.29254 0.237 33.11276 N ? A ? 7 NZ 1
   ATOM 236 H B LYS A 94 ? 5.83100 15.82962 8.90245 0.237 36.21230 H ? A ? 7 H 1
   ATOM 237 HA B LYS A 94 ? 3.99419 13.92577 8.91885 0.237 38.40730 H ? A ? 7 HA 1
   ATOM 238 HB2 B LYS A 94 ? 4.76164 14.94427 6.91269 0.237 37.67831 H ? A ? 7 HB2 1
   ATOM 239 HB3 B LYS A 94 ? 6.10653 14.11148 7.06485 0.237 37.67831 H ? A ? 7 HB3 1
   ATOM 240 HG2 B LYS A 94 ? 5.07547 12.17128 6.60565 0.237 37.58702 H ? A ? 7 HG2 1
   ATOM 241 HG3 B LYS A 94 ? 3.63558 12.78710 6.87563 0.237 37.58702 H ? A ? 7 HG3 1
   ATOM 242 HD2 B LYS A 94 ? 4.86519 14.04512 4.79532 0.237 40.86088 H ? A ? 7 HD2 1
   ATOM 243 HD3 B LYS A 94 ? 4.69067 12.49149 4.51044 0.237 40.86088 H ? A ? 7 HD3 1
   ATOM 244 HE2 B LYS A 94 ? 2.83244 13.58769 3.68736 0.237 35.80801 H ? A ? 7 HE2 1
   ATOM 245 HE3 B LYS A 94 ? 2.37533 12.71697 4.93569 0.237 35.80801 H ? A ? 7 HE3 1
   ATOM 246 HZ1 B LYS A 94 ? 1.48477 14.80202 5.05504 0.237 39.75666 H ? A ? 7 HZ1 1
   ATOM 247 HZ2 B LYS A 94 ? 2.38220 14.62499 6.17825 0.237 39.75666 H ? A ? 7 HZ2 1
   ATOM 248 HZ3 B LYS A 94 ? 2.79571 15.41805 5.03877 0.237 39.75666 H ? A ? 7 HZ3 1
   ATOM 249 N C LYS A 94 ? 5.24584 15.42221 9.34313 0.370 30.11385 N ? A ? 7 N 1
   ATOM 250 CA C LYS A 94 ? 4.98677 14.18753 8.61150 0.370 32.02886 C ? A ? 7 CA 1
   ATOM 251 C C LYS A 94 ? 5.56443 12.98286 9.33881 0.370 30.42746 C ? A ? 7 C 1
   ATOM 252 O C LYS A 94 ? 4.85792 12.00405 9.60452 0.370 29.80318 O ? A ? 7 O 1
   ATOM 253 CB C LYS A 94 ? 5.59509 14.31160 7.21440 0.370 30.63056 C ? A ? 7 CB 1
   ATOM 254 CG C LYS A 94 ? 5.09056 13.34417 6.16521 0.370 32.27732 C ? A ? 7 CG 1
   ATOM 255 CD C LYS A 94 ? 6.10637 13.17825 5.01463 0.370 29.93097 C ? A ? 7 CD 1
   ATOM 256 CE C LYS A 94 ? 6.72744 14.50061 4.57009 0.370 35.86759 C ? A ? 7 CE 1
   ATOM 257 NZ C LYS A 94 ? 5.77996 15.42130 3.87815 0.370 38.64209 N ? A ? 7 NZ 1
   ATOM 258 H C LYS A 94 ? 5.59386 16.04043 8.85704 0.370 36.15797 H ? A ? 7 H 1
   ATOM 259 HA C LYS A 94 ? 4.02967 14.05144 8.53180 0.370 38.45599 H ? A ? 7 HA 1
   ATOM 260 HB2 C LYS A 94 ? 5.41357 15.20610 6.88606 0.370 36.77802 H ? A ? 7 HB2 1
   ATOM 261 HB3 C LYS A 94 ? 6.55227 14.17391 7.29021 0.370 36.77802 H ? A ? 7 HB3 1
   ATOM 262 HG2 C LYS A 94 ? 4.94589 12.47555 6.57197 0.370 38.75414 H ? A ? 7 HG2 1
   ATOM 263 HG3 C LYS A 94 ? 4.25972 13.67858 5.79267 0.370 38.75414 H ? A ? 7 HG3 1
   ATOM 264 HD2 C LYS A 94 ? 6.82394 12.59572 5.30901 0.370 35.93852 H ? A ? 7 HD2 1
   ATOM 265 HD3 C LYS A 94 ? 5.65532 12.78839 4.24947 0.370 35.93852 H ? A ? 7 HD3 1
   ATOM 266 HE2 C LYS A 94 ? 7.06666 14.96281 5.35252 0.370 43.06246 H ? A ? 7 HE2 1
   ATOM 267 HE3 C LYS A 94 ? 7.45378 14.31140 3.95566 0.370 43.06246 H ? A ? 7 HE3 1
   ATOM 268 HZ1 C LYS A 94 ? 6.17488 16.20345 3.72202 0.370 46.39186 H ? A ? 7 HZ1 1
   ATOM 269 HZ2 C LYS A 94 ? 5.52321 15.06752 3.10290 0.370 46.39186 H ? A ? 7 HZ2 1
   ATOM 270 HZ3 C LYS A 94 ? 5.06162 15.55669 4.38585 0.370 46.39186 H ? A ? 7 HZ3 1
   ATOM 271 N A GLU A 95 ? 6.93488 13.04953 9.91292 0.393 28.78541 N ? A ? 8 N 1
   ATOM 272 CA A GLU A 95 ? 7.56215 11.96590 10.66098 0.393 29.17762 C ? A ? 8 CA 1
   ATOM 273 C A GLU A 95 ? 6.86441 11.74916 11.99673 0.393 26.89479 C ? A ? 8 C 1
   ATOM 274 O A GLU A 95 ? 6.60930 10.60642 12.39207 0.393 25.15039 O ? A ? 8 O 1
   ATOM 275 CB A GLU A 95 ? 9.04128 12.26375 10.88535 0.393 29.03134 C ? A ? 8 CB 1
   ATOM 276 CG A GLU A 95 ? 9.80635 12.57430 9.61716 0.393 30.54773 C ? A ? 8 CG 1
   ATOM 277 CD A GLU A 95 ? 10.82021 11.50000 9.26971 0.393 31.04183 C ? A ? 8 CD 1
   ATOM 278 OE1 A GLU A 95 ? 11.35532 10.84476 10.19277 0.393 33.42490 O ? A ? 8 OE1 1
   ATOM 279 OE2 A GLU A 95 ? 11.09421 11.31819 8.06656 0.393 32.43451 O ? A ? 8 OE2 1
   ATOM 280 H A GLU A 95 ? 7.43017 13.74234 9.79337 0.393 34.56384 H ? A ? 8 H 1
   ATOM 281 HA A GLU A 95 ? 7.49420 11.15068 10.13973 0.393 35.03450 H ? A ? 8 HA 1
   ATOM 282 HB2 A GLU A 95 ? 9.11800 13.03248 11.47193 0.393 34.85896 H ? A ? 8 HB2 1
   ATOM 283 HB3 A GLU A 95 ? 9.45520 11.48934 11.29748 0.393 34.85896 H ? A ? 8 HB3 1
   ATOM 284 HG2 A GLU A 95 ? 9.18061 12.64689 8.87955 0.393 36.67863 H ? A ? 8 HG2 1
   ATOM 285 HG3 A GLU A 95 ? 10.28276 13.41145 9.73168 0.393 36.67863 H ? A ? 8 HG3 1
   ATOM 286 N B GLU A 95 ? 6.90269 13.09350 9.87495 0.237 28.74590 N ? A ? 8 N 1
   ATOM 287 CA B GLU A 95 ? 7.65009 12.01495 10.51055 0.237 29.20669 C ? A ? 8 CA 1
   ATOM 288 C B GLU A 95 ? 7.22056 11.78051 11.95292 0.237 27.38819 C ? A ? 8 C 1
   ATOM 289 O B GLU A 95 ? 7.47047 10.69642 12.49365 0.237 27.63707 O ? A ? 8 O 1
   ATOM 290 CB B GLU A 95 ? 9.14762 12.31512 10.46983 0.237 29.63229 C ? A ? 8 CB 1
   ATOM 291 CG B GLU A 95 ? 9.72337 12.41273 9.06700 0.237 30.30249 C ? A ? 8 CG 1
   ATOM 292 CD B GLU A 95 ? 9.68859 11.09210 8.32269 0.237 30.76899 C ? A ? 8 CD 1
   ATOM 293 OE1 B GLU A 95 ? 9.24299 10.08232 8.90990 0.237 26.13404 O ? A ? 8 OE1 1
   ATOM 294 OE2 B GLU A 95 ? 10.11342 11.06264 7.14878 0.237 30.11859 O ? A ? 8 OE2 1
   ATOM 295 H B GLU A 95 ? 7.30482 13.85369 9.87227 0.237 34.51643 H ? A ? 8 H 1
   ATOM 296 HA B GLU A 95 ? 7.49615 11.19675 10.01281 0.237 35.06937 H ? A ? 8 HA 1
   ATOM 297 HB2 B GLU A 95 ? 9.30637 13.16318 10.91310 0.237 35.58010 H ? A ? 8 HB2 1
   ATOM 298 HB3 B GLU A 95 ? 9.61919 11.60524 10.93308 0.237 35.58010 H ? A ? 8 HB3 1
   ATOM 299 HG2 B GLU A 95 ? 9.20704 13.05709 8.55797 0.237 36.38433 H ? A ? 8 HG2 1
   ATOM 300 HG3 B GLU A 95 ? 10.64813 12.69980 9.12457 0.237 36.38433 H ? A ? 8 HG3 1
   ATOM 301 N C GLU A 95 ? 6.85791 13.03341 9.66354 0.370 28.73055 N ? A ? 8 N 1
   ATOM 302 CA C GLU A 95 ? 7.48974 11.89189 10.31557 0.370 29.25063 C ? A ? 8 CA 1
   ATOM 303 C C GLU A 95 ? 6.82047 11.58305 11.64774 0.370 26.83135 C ? A ? 8 C 1
   ATOM 304 O C GLU A 95 ? 6.70297 10.41496 12.03547 0.370 26.03058 O ? A ? 8 O 1
   ATOM 305 CB C GLU A 95 ? 8.98037 12.15449 10.52388 0.370 29.51803 C ? A ? 8 CB 1
   ATOM 306 CG C GLU A 95 ? 9.79886 12.17322 9.24357 0.370 29.90233 C ? A ? 8 CG 1
   ATOM 307 CD C GLU A 95 ? 9.73330 10.85881 8.48730 0.370 30.66052 C ? A ? 8 CD 1
   ATOM 308 OE1 C GLU A 95 ? 9.93659 9.79012 9.10526 0.370 24.95283 O ? A ? 8 OE1 1
   ATOM 309 OE2 C GLU A 95 ? 9.47324 10.89864 7.26904 0.370 30.04617 O ? A ? 8 OE2 1
   ATOM 310 H C GLU A 95 ? 7.37867 13.70254 9.51979 0.370 34.49801 H ? A ? 8 H 1
   ATOM 311 HA C GLU A 95 ? 7.39910 11.11814 9.73765 0.370 35.12211 H ? A ? 8 HA 1
   ATOM 312 HB2 C GLU A 95 ? 9.08544 13.01850 10.95207 0.370 35.44299 H ? A ? 8 HB2 1
   ATOM 313 HB3 C GLU A 95 ? 9.34100 11.45634 11.09259 0.370 35.44299 H ? A ? 8 HB3 1
   ATOM 314 HG2 C GLU A 95 ? 9.46013 12.87154 8.66175 0.370 35.90415 H ? A ? 8 HG2 1
   ATOM 315 HG3 C GLU A 95 ? 10.72738 12.34662 9.46421 0.370 35.90415 H ? A ? 8 HG3 1
   ATOM 316 N A LEU A 96 ? 6.55863 12.83279 12.71295 0.393 28.50122 N ? A ? 9 N 1
   ATOM 317 CA A LEU A 96 ? 5.89811 12.71733 14.00742 0.393 27.30936 C ? A ? 9 CA 1
   ATOM 318 C A LEU A 96 ? 4.48948 12.15486 13.90027 0.393 28.24049 C ? A ? 9 C 1
   ATOM 319 O A LEU A 96 ? 3.91195 11.78227 14.92920 0.393 27.09198 O ? A ? 9 O 1
   ATOM 320 CB A LEU A 96 ? 5.88036 14.08403 14.69117 0.393 27.78029 C ? A ? 9 CB 1
   ATOM 321 CG A LEU A 96 ? 7.26763 14.54860 15.13575 0.393 25.08615 C ? A ? 9 CG 1
   ATOM 322 CD1 A LEU A 96 ? 7.31242 16.02531 15.44829 0.393 23.86973 C ? A ? 9 CD1 1
   ATOM 323 CD2 A LEU A 96 ? 7.70617 13.73694 16.36023 0.393 23.41924 C ? A ? 9 CD2 1
   ATOM 324 H A LEU A 96 ? 6.72342 13.64119 12.47016 0.393 34.22281 H ? A ? 9 H 1
   ATOM 325 HA A LEU A 96 ? 6.40241 12.11092 14.57208 0.393 32.79258 H ? A ? 9 HA 1
   ATOM 326 HB2 A LEU A 96 ? 5.52876 14.74117 14.07033 0.393 33.35770 H ? A ? 9 HB2 1
   ATOM 327 HB3 A LEU A 96 ? 5.31450 14.03441 15.47746 0.393 33.35770 H ? A ? 9 HB3 1
   ATOM 328 HG A LEU A 96 ? 7.88612 14.40288 14.40285 0.393 30.12473 H ? A ? 9 HG 1
   ATOM 329 HD11 A LEU A 96 ? 8.21889 16.26899 15.69288 0.393 28.66503 H ? A ? 9 HD11 1
   ATOM 330 HD12 A LEU A 96 ? 7.03669 16.52290 14.66262 0.393 28.66503 H ? A ? 9 HD12 1
   ATOM 331 HD13 A LEU A 96 ? 6.70977 16.21051 16.18546 0.393 28.66503 H ? A ? 9 HD13 1
   ATOM 332 HD21 A LEU A 96 ? 8.58203 14.04210 16.64422 0.393 28.12444 H ? A ? 9 HD21 1
   ATOM 333 HD22 A LEU A 96 ? 7.06246 13.86904 17.07374 0.393 28.12444 H ? A ? 9 HD22 1
   ATOM 334 HD23 A LEU A 96 ? 7.74502 12.79811 16.11941 0.393 28.12444 H ? A ? 9 HD23 1
   ATOM 335 N B LEU A 96 ? 6.60211 12.77128 12.59191 0.237 28.44500 N ? A ? 9 N 1
   ATOM 336 CA B LEU A 96 ? 6.03504 12.59158 13.92166 0.237 27.37093 C ? A ? 9 CA 1
   ATOM 337 C B LEU A 96 ? 4.64893 11.96377 13.88319 0.237 28.12098 C ? A ? 9 C 1
   ATOM 338 O B LEU A 96 ? 4.06985 11.70936 14.94543 0.237 27.04999 O ? A ? 9 O 1
   ATOM 339 CB B LEU A 96 ? 5.98503 13.93636 14.64922 0.237 27.76881 C ? A ? 9 CB 1
   ATOM 340 CG B LEU A 96 ? 7.35552 14.54127 14.95390 0.237 25.07487 C ? A ? 9 CG 1
   ATOM 341 CD1 B LEU A 96 ? 7.24282 15.94594 15.51562 0.237 23.87270 C ? A ? 9 CD1 1
   ATOM 342 CD2 B LEU A 96 ? 8.12620 13.64339 15.92481 0.237 23.33120 C ? A ? 9 CD2 1
   ATOM 343 H B LEU A 96 ? 6.49820 13.56277 12.27201 0.237 34.15535 H ? A ? 9 H 1
   ATOM 344 HA B LEU A 96 ? 6.60918 12.00280 14.43604 0.237 32.86647 H ? A ? 9 HA 1
   ATOM 345 HB2 B LEU A 96 ? 5.50096 14.56892 14.09564 0.237 33.34393 H ? A ? 9 HB2 1
   ATOM 346 HB3 B LEU A 96 ? 5.52363 13.81345 15.49355 0.237 33.34393 H ? A ? 9 HB3 1
   ATOM 347 HG B LEU A 96 ? 7.84931 14.60387 14.12134 0.237 30.11119 H ? A ? 9 HG 1
   ATOM 348 HD11 B LEU A 96 ? 8.13376 16.29423 15.67631 0.237 28.66859 H ? A ? 9 HD11 1
   ATOM 349 HD12 B LEU A 96 ? 6.77933 16.50646 14.87383 0.237 28.66859 H ? A ? 9 HD12 1
   ATOM 350 HD13 B LEU A 96 ? 6.74499 15.91438 16.34753 0.237 28.66859 H ? A ? 9 HD13 1
   ATOM 351 HD21 B LEU A 96 ? 8.89821 14.12738 16.25745 0.237 28.01879 H ? A ? 9 HD21 1
   ATOM 352 HD22 B LEU A 96 ? 7.54384 13.40256 16.66221 0.237 28.01879 H ? A ? 9 HD22 1
   ATOM 353 HD23 B LEU A 96 ? 8.41357 12.84447 15.45572 0.237 28.01879 H ? A ? 9 HD23 1
   ATOM 354 N C LEU A 96 ? 6.38728 12.61620 12.37445 0.370 28.43433 N ? A ? 9 N 1
   ATOM 355 CA C LEU A 96 ? 5.74490 12.36728 13.66012 0.370 27.76693 C ? A ? 9 CA 1
   ATOM 356 C C LEU A 96 ? 4.48299 11.52825 13.51277 0.370 28.30124 C ? A ? 9 C 1
   ATOM 357 O C LEU A 96 ? 4.04492 10.91119 14.48925 0.370 25.51102 O ? A ? 9 O 1
   ATOM 358 CB C LEU A 96 ? 5.42026 13.68560 14.35985 0.370 28.61042 C ? A ? 9 CB 1
   ATOM 359 CG C LEU A 96 ? 6.59882 14.34965 15.07160 0.370 26.27943 C ? A ? 9 CG 1
   ATOM 360 CD1 C LEU A 96 ? 6.12203 15.53748 15.89704 0.370 25.61602 C ? A ? 9 CD1 1
   ATOM 361 CD2 C LEU A 96 ? 7.35396 13.36607 15.95833 0.370 23.07962 C ? A ? 9 CD2 1
   ATOM 362 H C LEU A 96 ? 6.45236 13.44396 12.15045 0.370 34.14254 H ? A ? 9 H 1
   ATOM 363 HA C LEU A 96 ? 6.36477 11.88206 14.22688 0.370 33.34166 H ? A ? 9 HA 1
   ATOM 364 HB2 C LEU A 96 ? 5.09125 14.31143 13.69579 0.370 34.35386 H ? A ? 9 HB2 1
   ATOM 365 HB3 C LEU A 96 ? 4.73520 13.51783 15.02577 0.370 34.35386 H ? A ? 9 HB3 1
   ATOM 366 HG C LEU A 96 ? 7.21739 14.66500 14.39423 0.370 31.55667 H ? A ? 9 HG 1
   ATOM 367 HD11 C LEU A 96 ? 6.88646 15.94774 16.33090 0.370 30.76058 H ? A ? 9 HD11 1
   ATOM 368 HD12 C LEU A 96 ? 5.69201 16.17822 15.30929 0.370 30.76058 H ? A ? 9 HD12 1
   ATOM 369 HD13 C LEU A 96 ? 5.49104 15.22538 16.56437 0.370 30.76058 H ? A ? 9 HD13 1
   ATOM 370 HD21 C LEU A 96 ? 7.87548 13.86279 16.60810 0.370 27.71689 H ? A ? 9 HD21 1
   ATOM 371 HD22 C LEU A 96 ? 6.71457 12.79605 16.41348 0.370 27.71689 H ? A ? 9 HD22 1
   ATOM 372 HD23 C LEU A 96 ? 7.94113 12.82811 15.40451 0.370 27.71689 H ? A ? 9 HD23 1
   ATOM 373 N A GLU A 97 ? 3.92529 12.07248 12.68996 0.393 29.94241 N ? A ? 10 N 1
   ATOM 374 CA A GLU A 97 ? 2.64700 11.38637 12.53976 0.393 31.01106 C ? A ? 10 CA 1
   ATOM 375 C A GLU A 97 ? 2.79945 9.88826 12.78675 0.393 26.37816 C ? A ? 10 C 1
   ATOM 376 O A GLU A 97 ? 1.83833 9.21702 13.18317 0.393 28.53807 O ? A ? 10 O 1
   ATOM 377 CB A GLU A 97 ? 2.07044 11.64190 11.14508 0.393 33.84888 C ? A ? 10 CB 1
   ATOM 378 CG A GLU A 97 ? 1.37926 12.98649 11.01525 0.393 34.77705 C ? A ? 10 CG 1
   ATOM 379 CD A GLU A 97 ? 1.47032 13.55638 9.61535 0.393 44.31002 C ? A ? 10 CD 1
   ATOM 380 OE1 A GLU A 97 ? 1.31321 12.78768 8.64440 0.393 40.44060 O ? A ? 10 OE1 1
   ATOM 381 OE2 A GLU A 97 ? 1.71946 14.77315 9.48623 0.393 40.29659 O ? A ? 10 OE2 1
   ATOM 382 H A GLU A 97 ? 4.25460 12.39648 11.96457 0.393 35.95224 H ? A ? 10 H 1
   ATOM 383 HA A GLU A 97 ? 2.01749 11.74122 13.18682 0.393 37.23462 H ? A ? 10 HA 1
   ATOM 384 HB2 A GLU A 97 ? 2.79253 11.61478 10.49798 0.393 40.64001 H ? A ? 10 HB2 1
   ATOM 385 HB3 A GLU A 97 ? 1.41898 10.95182 10.94435 0.393 40.64001 H ? A ? 10 HB3 1
   ATOM 386 HG2 A GLU A 97 ? 0.44063 12.88254 11.23676 0.393 41.75381 H ? A ? 10 HG2 1
   ATOM 387 HG3 A GLU A 97 ? 1.79593 13.61658 11.62374 0.393 41.75381 H ? A ? 10 HG3 1
   ATOM 388 N B GLU A 97 ? 4.10446 11.70989 12.68951 0.237 29.26612 N ? A ? 10 N 1
   ATOM 389 CA B GLU A 97 ? 2.85035 10.97182 12.58328 0.237 30.41189 C ? A ? 10 CA 1
   ATOM 390 C B GLU A 97 ? 3.01891 9.49297 12.89674 0.237 27.48140 C ? A ? 10 C 1
   ATOM 391 O B GLU A 97 ? 2.01597 8.77334 12.97093 0.237 27.35710 O ? A ? 10 O 1
   ATOM 392 CB B GLU A 97 ? 2.25663 11.12520 11.17964 0.237 32.74247 C ? A ? 10 CB 1
   ATOM 393 CG B GLU A 97 ? 1.24857 12.25706 11.04598 0.237 34.16369 C ? A ? 10 CG 1
   ATOM 394 CD B GLU A 97 ? 0.54306 12.26148 9.69932 0.237 40.87816 C ? A ? 10 CD 1
   ATOM 395 OE1 B GLU A 97 ? 0.71255 11.29330 8.92773 0.237 40.09910 O ? A ? 10 OE1 1
   ATOM 396 OE2 B GLU A 97 ? -0.18250 13.23752 9.41320 0.237 50.23589 O ? A ? 10 OE2 1
   ATOM 397 H B GLU A 97 ? 4.44042 11.95296 11.93609 0.237 35.14070 H ? A ? 10 H 1
   ATOM 398 HA B GLU A 97 ? 2.21954 11.35006 13.21567 0.237 36.51562 H ? A ? 10 HA 1
   ATOM 399 HB2 B GLU A 97 ? 2.97842 11.29945 10.55549 0.237 39.31231 H ? A ? 10 HB2 1
   ATOM 400 HB3 B GLU A 97 ? 1.80502 10.30011 10.94262 0.237 39.31231 H ? A ? 10 HB3 1
   ATOM 401 HG2 B GLU A 97 ? 0.57457 12.16314 11.73721 0.237 41.01778 H ? A ? 10 HG2 1
   ATOM 402 HG3 B GLU A 97 ? 1.70997 13.10447 11.14546 0.237 41.01778 H ? A ? 10 HG3 1
   ATOM 403 N C GLU A 97 ? 3.89250 11.47377 12.31414 0.370 29.22650 N ? A ? 10 N 1
   ATOM 404 CA C GLU A 97 ? 2.72264 10.62388 12.09458 0.370 30.59437 C ? A ? 10 CA 1
   ATOM 405 C C GLU A 97 ? 3.00142 9.15822 12.39422 0.370 28.64833 C ? A ? 10 C 1
   ATOM 406 O C GLU A 97 ? 2.05561 8.36116 12.45008 0.370 27.20005 O ? A ? 10 O 1
   ATOM 407 CB C GLU A 97 ? 2.22929 10.77614 10.65240 0.370 32.07264 C ? A ? 10 CB 1
   ATOM 408 CG C GLU A 97 ? 1.70980 12.16902 10.31229 0.370 35.93343 C ? A ? 10 CG 1
   ATOM 409 CD C GLU A 97 ? 1.24866 12.28943 8.87081 0.370 38.57884 C ? A ? 10 CD 1
   ATOM 410 OE1 C GLU A 97 ? 0.73585 11.29348 8.31863 0.370 40.77639 O ? A ? 10 OE1 1
   ATOM 411 OE2 C GLU A 97 ? 1.40472 13.38280 8.28657 0.370 43.67434 O ? A ? 10 OE2 1
   ATOM 412 H C GLU A 97 ? 4.14812 11.91452 11.62132 0.370 35.09314 H ? A ? 10 H 1
   ATOM 413 HA C GLU A 97 ? 2.01054 10.91635 12.68473 0.370 36.73459 H ? A ? 10 HA 1
   ATOM 414 HB2 C GLU A 97 ? 2.96507 10.58169 10.05096 0.370 38.50852 H ? A ? 10 HB2 1
   ATOM 415 HB3 C GLU A 97 ? 1.50510 10.14796 10.50461 0.370 38.50852 H ? A ? 10 HB3 1
   ATOM 416 HG2 C GLU A 97 ? 0.95524 12.37367 10.88644 0.370 43.14147 H ? A ? 10 HG2 1
   ATOM 417 HG3 C GLU A 97 ? 2.41974 12.81446 10.45476 0.370 43.14147 H ? A ? 10 HG3 1
   ATOM 418 N A ASP A 98 ? 3.99654 9.34597 12.57237 0.393 27.42926 N ? A ? 11 N 1
   ATOM 419 CA A ASP A 98 ? 4.24733 7.92496 12.78403 0.393 26.46357 C ? A ? 11 CA 1
   ATOM 420 C A ASP A 98 ? 4.66733 7.60248 14.21885 0.393 24.63894 C ? A ? 11 C 1
   ATOM 421 O A ASP A 98 ? 5.22991 6.53053 14.46943 0.393 23.27422 O ? A ? 11 O 1
   ATOM 422 CB A ASP A 98 ? 5.31457 7.42704 11.80306 0.393 28.59275 C ? A ? 11 CB 1
   ATOM 423 CG A ASP A 98 ? 4.84090 7.45302 10.35599 0.393 32.77578 C ? A ? 11 CG 1
   ATOM 424 OD1 A ASP A 98 ? 3.66507 7.79800 10.11094 0.393 30.40384 O ? A ? 11 OD1 1
   ATOM 425 OD2 A ASP A 98 ? 5.64519 7.12183 9.46406 0.393 45.55987 O ? A ? 11 OD2 1
   ATOM 426 H A ASP A 98 ? 4.68414 9.78594 12.30176 0.393 32.93646 H ? A ? 11 H 1
   ATOM 427 HA A ASP A 98 ? 3.42434 7.44420 12.60387 0.393 31.77763 H ? A ? 11 HA 1
   ATOM 428 HB2 A ASP A 98 ? 6.09781 7.99499 11.87273 0.393 34.33265 H ? A ? 11 HB2 1
   ATOM 429 HB3 A ASP A 98 ? 5.54721 6.51221 12.02633 0.393 34.33265 H ? A ? 11 HB3 1
   ATOM 430 N B ASP A 98 ? 4.25433 9.02149 13.08627 0.237 27.60776 N ? A ? 11 N 1
   ATOM 431 CA B ASP A 98 ? 4.53030 7.60352 13.28780 0.237 26.00529 C ? A ? 11 CA 1
   ATOM 432 C B ASP A 98 ? 4.91555 7.27636 14.72741 0.237 24.20143 C ? A ? 11 C 1
   ATOM 433 O B ASP A 98 ? 5.50739 6.22330 14.98039 0.237 22.44049 O ? A ? 11 O 1
   ATOM 434 CB B ASP A 98 ? 5.64202 7.14321 12.34341 0.237 27.47328 C ? A ? 11 CB 1
   ATOM 435 CG B ASP A 98 ? 5.29121 7.34198 10.88436 0.237 30.80121 C ? A ? 11 CG 1
   ATOM 436 OD1 B ASP A 98 ? 4.10613 7.17357 10.53020 0.237 30.58568 O ? A ? 11 OD1 1
   ATOM 437 OD2 B ASP A 98 ? 6.20167 7.66022 10.09042 0.237 28.65544 O ? A ? 11 OD2 1
   ATOM 438 H B ASP A 98 ? 4.95852 9.51493 13.10188 0.237 33.15066 H ? A ? 11 H 1
   ATOM 439 HA B ASP A 98 ? 3.72103 7.11100 13.07949 0.237 31.22770 H ? A ? 11 HA 1
   ATOM 440 HB2 B ASP A 98 ? 6.44638 7.65207 12.53042 0.237 32.98929 H ? A ? 11 HB2 1
   ATOM 441 HB3 B ASP A 98 ? 5.80671 6.19801 12.48613 0.237 32.98929 H ? A ? 11 HB3 1
   ATOM 442 N C ASP A 98 ? 4.26799 8.77986 12.57901 0.370 27.53804 N ? A ? 11 N 1
   ATOM 443 CA C ASP A 98 ? 4.63252 7.43589 13.01064 0.370 26.34255 C ? A ? 11 CA 1
   ATOM 444 C C ASP A 98 ? 4.79557 7.32970 14.52515 0.370 24.43746 C ? A ? 11 C 1
   ATOM 445 O C ASP A 98 ? 5.40538 6.36620 15.00555 0.370 22.08690 O ? A ? 11 O 1
   ATOM 446 CB C ASP A 98 ? 5.92873 6.99617 12.32442 0.370 27.47860 C ? A ? 11 CB 1
   ATOM 447 CG C ASP A 98 ? 5.69236 6.39249 10.95030 0.370 28.73885 C ? A ? 11 CG 1
   ATOM 448 OD1 C ASP A 98 ? 4.51854 6.18037 10.57752 0.370 28.50541 O ? A ? 11 OD1 1
   ATOM 449 OD2 C ASP A 98 ? 6.68562 6.12538 10.24460 0.370 29.16276 O ? A ? 11 OD2 1
   ATOM 450 H C ASP A 98 ? 4.94457 9.29665 12.45744 0.370 33.06699 H ? A ? 11 H 1
   ATOM 451 HA C ASP A 98 ? 3.92456 6.83029 12.74059 0.370 31.63241 H ? A ? 11 HA 1
   ATOM 452 HB2 C ASP A 98 ? 6.50692 7.76763 12.21742 0.370 32.99566 H ? A ? 11 HB2 1
   ATOM 453 HB3 C ASP A 98 ? 6.36614 6.32746 12.87432 0.370 32.99566 H ? A ? 11 HB3 1
   ATOM 454 N A VAL A 99 ? 4.39405 8.49728 15.16840 0.393 21.83575 N ? A ? 12 N 1
   ATOM 455 CA A VAL A 99 ? 4.86786 8.32823 16.53805 0.393 22.03585 C ? A ? 12 CA 1
   ATOM 456 C A VAL A 99 ? 4.28480 7.09332 17.21279 0.393 23.19092 C ? A ? 12 C 1
   ATOM 457 O A VAL A 99 ? 4.76809 6.70190 18.28652 0.393 20.88591 O ? A ? 12 O 1
   ATOM 458 CB A VAL A 99 ? 4.54881 9.60618 17.35194 0.393 22.99768 C ? A ? 12 CB 1
   ATOM 459 CG1 A VAL A 99 ? 3.08605 9.61449 17.79779 0.393 21.37509 C ? A ? 12 CG1 1
   ATOM 460 CG2 A VAL A 99 ? 5.47399 9.72767 18.56117 0.393 23.26840 C ? A ? 12 CG2 1
   ATOM 461 H A VAL A 99 ? 3.93419 9.21305 15.04274 0.393 26.22424 H ? A ? 12 H 1
   ATOM 462 HA A VAL A 99 ? 5.83050 8.20992 16.52284 0.393 26.46438 H ? A ? 12 HA 1
   ATOM 463 HB A VAL A 99 ? 4.69671 10.37583 16.78040 0.393 27.61857 H ? A ? 12 HB 1
   ATOM 464 HG11 A VAL A 99 ? 2.83584 10.51896 18.04321 0.393 25.67146 H ? A ? 12 HG11 1
   ATOM 465 HG12 A VAL A 99 ? 2.53083 9.30495 17.06512 0.393 25.67146 H ? A ? 12 HG12 1
   ATOM 466 HG13 A VAL A 99 ? 2.98526 9.02470 18.56127 0.393 25.67146 H ? A ? 12 HG13 1
   ATOM 467 HG21 A VAL A 99 ? 5.25328 10.53735 19.04759 0.393 27.94343 H ? A ? 12 HG21 1
   ATOM 468 HG22 A VAL A 99 ? 5.34965 8.95402 19.13292 0.393 27.94343 H ? A ? 12 HG22 1
   ATOM 469 HG23 A VAL A 99 ? 6.39291 9.76699 18.25305 0.393 27.94343 H ? A ? 12 HG23 1
   ATOM 470 N B VAL A 99 ? 4.58851 8.15252 15.67939 0.237 22.49045 N ? A ? 12 N 1
   ATOM 471 CA B VAL A 99 ? 4.97812 7.91561 17.06285 0.237 21.83205 C ? A ? 12 CA 1
   ATOM 472 C B VAL A 99 ? 4.25423 6.72015 17.67012 0.237 22.21859 C ? A ? 12 C 1
   ATOM 473 O B VAL A 99 ? 4.67427 6.21552 18.71797 0.237 21.18790 O ? A ? 12 O 1
   ATOM 474 CB B VAL A 99 ? 4.73513 9.19243 17.89019 0.237 22.32278 C ? A ? 12 CB 1
   ATOM 475 CG1 B VAL A 99 ? 4.77864 8.89479 19.37776 0.237 20.56616 C ? A ? 12 CG1 1
   ATOM 476 CG2 B VAL A 99 ? 5.76184 10.26073 17.52550 0.237 21.25399 C ? A ? 12 CG2 1
   ATOM 477 H B VAL A 99 ? 4.14819 8.87972 15.54942 0.237 27.00989 H ? A ? 12 H 1
   ATOM 478 HA B VAL A 99 ? 5.92531 7.70770 17.08555 0.237 26.21981 H ? A ? 12 HA 1
   ATOM 479 HB B VAL A 99 ? 3.85031 9.53223 17.68396 0.237 26.80869 H ? A ? 12 HB 1
   ATOM 480 HG11 B VAL A 99 ? 4.88070 9.72807 19.86369 0.237 24.70074 H ? A ? 12 HG11 1
   ATOM 481 HG12 B VAL A 99 ? 3.95133 8.45983 19.63712 0.237 24.70074 H ? A ? 12 HG12 1
   ATOM 482 HG13 B VAL A 99 ? 5.53104 8.31067 19.56107 0.237 24.70074 H ? A ? 12 HG13 1
   ATOM 483 HG21 B VAL A 99 ? 5.56875 11.06847 18.02667 0.237 25.52614 H ? A ? 12 HG21 1
   ATOM 484 HG22 B VAL A 99 ? 6.64817 9.93644 17.74944 0.237 25.52614 H ? A ? 12 HG22 1
   ATOM 485 HG23 B VAL A 99 ? 5.70606 10.44058 16.57395 0.237 25.52614 H ? A ? 12 HG23 1
   ATOM 486 N C VAL A 99 ? 4.27052 8.29502 15.28457 0.370 22.33232 N ? A ? 12 N 1
   ATOM 487 CA C VAL A 99 ? 4.54109 8.33778 16.71567 0.370 22.13570 C ? A ? 12 CA 1
   ATOM 488 C C VAL A 99 ? 4.08257 7.04776 17.39837 0.370 23.16336 C ? A ? 12 C 1
   ATOM 489 O C VAL A 99 ? 4.72636 6.56293 18.33923 0.370 20.72899 O ? A ? 12 O 1
   ATOM 490 CB C VAL A 99 ? 3.87079 9.59227 17.33368 0.370 22.04266 C ? A ? 12 CB 1
   ATOM 491 CG1 C VAL A 99 ? 2.38043 9.63796 17.02161 0.370 24.82161 C ? A ? 12 CG1 1
   ATOM 492 CG2 C VAL A 99 ? 4.11786 9.62565 18.83666 0.370 23.39246 C ? A ? 12 CG2 1
   ATOM 493 H C VAL A 99 ? 3.76225 8.92628 14.99685 0.370 26.82013 H ? A ? 12 H 1
   ATOM 494 HA C VAL A 99 ? 5.49930 8.40491 16.85067 0.370 26.58419 H ? A ? 12 HA 1
   ATOM 495 HB C VAL A 99 ? 4.26669 10.38467 16.93836 0.370 26.47255 H ? A ? 12 HB 1
   ATOM 496 HG11 C VAL A 99 ? 1.97757 10.37193 17.51141 0.370 29.80728 H ? A ? 12 HG11 1
   ATOM 497 HG12 C VAL A 99 ? 2.26135 9.77164 16.06828 0.370 29.80728 H ? A ? 12 HG12 1
   ATOM 498 HG13 C VAL A 99 ? 1.97549 8.79873 17.29107 0.370 29.80728 H ? A ? 12 HG13 1
   ATOM 499 HG21 C VAL A 99 ? 3.89536 10.50756 19.17376 0.370 28.09230 H ? A ? 12 HG21 1
   ATOM 500 HG22 C VAL A 99 ? 3.55886 8.95765 19.26350 0.370 28.09230 H ? A ? 12 HG22 1
   ATOM 501 HG23 C VAL A 99 ? 5.05298 9.43251 19.00734 0.370 28.09230 H ? A ? 12 HG23 1
   ATOM 502 N A ASN A 100 ? 3.26290 6.46781 16.63589 0.393 21.78821 N ? A ? 13 N 1
   ATOM 503 CA A ASN A 100 ? 2.68940 5.26060 17.21276 0.393 22.04997 C ? A ? 13 CA 1
   ATOM 504 C A ASN A 100 ? 3.29549 3.98435 16.64817 0.393 22.30647 C ? A ? 13 C 1
   ATOM 505 O A ASN A 100 ? 2.85226 2.88714 17.02163 0.393 21.71758 O ? A ? 13 O 1
   ATOM 506 CB A ASN A 100 ? 1.17323 5.23412 16.99242 0.393 23.04461 C ? A ? 13 CB 1
   ATOM 507 CG A ASN A 100 ? 0.41771 6.14359 17.94652 0.393 25.25319 C ? A ? 13 CG 1
   ATOM 508 OD1 A ASN A 100 ? 0.96728 7.10678 18.47242 0.393 21.86103 O ? A ? 13 OD1 1
   ATOM 509 ND2 A ASN A 100 ? -0.85957 5.84436 18.15986 0.393 29.28211 N ? A ? 13 ND2 1
   ATOM 510 H A ASN A 100 ? 2.88472 6.72555 15.90777 0.393 26.16720 H ? A ? 13 H 1
   ATOM 511 HA A ASN A 100 ? 2.85531 5.27531 18.16835 0.393 26.48132 H ? A ? 13 HA 1
   ATOM 512 HB2 A ASN A 100 ? 0.98133 5.52525 16.08725 0.393 27.67489 H ? A ? 13 HB2 1
   ATOM 513 HB3 A ASN A 100 ? 0.85142 4.32871 17.12496 0.393 27.67489 H ? A ? 13 HB3 1
   ATOM 514 HD21 A ASN A 100 ? -1.33154 6.32817 18.69162 0.393 35.15988 H ? A ? 13 HD21 1
   ATOM 515 HD22 A ASN A 100 ? -1.21407 5.16693 17.76614 0.393 35.15988 H ? A ? 13 HD22 1
   ATOM 516 N B ASN A 100 ? 3.18487 6.24245 17.04047 0.237 21.64063 N ? A ? 13 N 1
   ATOM 517 CA B ASN A 100 ? 2.51202 5.03327 17.48509 0.237 21.96566 C ? A ? 13 CA 1
   ATOM 518 C B ASN A 100 ? 2.99015 3.79874 16.73692 0.237 22.45968 C ? A ? 13 C 1
   ATOM 519 O B ASN A 100 ? 2.31220 2.76215 16.77014 0.237 21.86724 O ? A ? 13 O 1
   ATOM 520 CB B ASN A 100 ? 0.99914 5.18276 17.32809 0.237 22.83730 C ? A ? 13 CB 1
   ATOM 521 CG B ASN A 100 ? 0.48009 6.47817 17.91169 0.237 24.94708 C ? A ? 13 CG 1
   ATOM 522 OD1 B ASN A 100 ? 0.14970 6.55149 19.09616 0.237 21.69536 O ? A ? 13 OD1 1
   ATOM 523 ND2 B ASN A 100 ? 0.40922 7.51108 17.08042 0.237 25.48273 N ? A ? 13 ND2 1
   ATOM 524 H B ASN A 100 ? 2.82955 6.60679 16.34722 0.237 25.99011 H ? A ? 13 H 1
   ATOM 525 HA B ASN A 100 ? 2.70187 4.90680 18.42789 0.237 26.38014 H ? A ? 13 HA 1
   ATOM 526 HB2 B ASN A 100 ? 0.77549 5.16715 16.38435 0.237 27.42611 H ? A ? 13 HB2 1
   ATOM 527 HB3 B ASN A 100 ? 0.55914 4.44922 17.78549 0.237 27.42611 H ? A ? 13 HB3 1
   ATOM 528 HD21 B ASN A 100 ? 0.12085 8.27074 17.36212 0.237 30.60063 H ? A ? 13 HD21 1
   ATOM 529 HD22 B ASN A 100 ? 0.65169 7.42044 16.26030 0.237 30.60063 H ? A ? 13 HD22 1
   ATOM 530 N C ASN A 100 ? 2.99285 6.45716 16.92337 0.370 21.76683 N ? A ? 13 N 1
   ATOM 531 CA C ASN A 100 ? 2.42561 5.28729 17.58401 0.370 21.89568 C ? A ? 13 CA 1
   ATOM 532 C C ASN A 100 ? 2.96584 3.96409 17.05675 0.370 22.34368 C ? A ? 13 C 1
   ATOM 533 O C ASN A 100 ? 2.50956 2.90136 17.50567 0.370 20.90891 O ? A ? 13 O 1
   ATOM 534 CB C ASN A 100 ? 0.89893 5.28866 17.45444 0.370 22.77654 C ? A ? 13 CB 1
   ATOM 535 CG C ASN A 100 ? 0.26687 6.51003 18.08196 0.370 25.01838 C ? A ? 13 CG 1
   ATOM 536 OD1 C ASN A 100 ? 0.80172 7.07115 19.03662 0.370 20.04220 O ? A ? 13 OD1 1
   ATOM 537 ND2 C ASN A 100 ? -0.87690 6.92529 17.55134 0.370 21.72591 N ? A ? 13 ND2 1
   ATOM 538 H C ASN A 100 ? 2.56527 6.71391 16.22276 0.370 26.14154 H ? A ? 13 H 1
   ATOM 539 HA C ASN A 100 ? 2.65251 5.34432 18.52537 0.370 26.29616 H ? A ? 13 HA 1
   ATOM 540 HB2 C ASN A 100 ? 0.66038 5.27551 16.51432 0.370 27.35320 H ? A ? 13 HB2 1
   ATOM 541 HB3 C ASN A 100 ? 0.54224 4.50335 17.89824 0.370 27.35320 H ? A ? 13 HB3 1
   ATOM 542 HD21 C ASN A 100 ? -1.27480 7.61611 17.87391 0.370 26.09245 H ? A ? 13 HD21 1
   ATOM 543 HD22 C ASN A 100 ? -1.21998 6.50350 16.88502 0.370 26.09245 H ? A ? 13 HD22 1
   ATOM 544 N A LYS A 101 ? 4.27525 4.08251 15.75545 0.393 22.25068 N ? A ? 14 N 1
   ATOM 545 CA A LYS A 101 ? 4.77746 2.92242 15.02999 0.393 22.90635 C ? A ? 14 CA 1
   ATOM 546 C A LYS A 101 ? 6.11690 2.46176 15.59018 0.393 22.34201 C ? A ? 14 C 1
   ATOM 547 O A LYS A 101 ? 7.01284 3.27686 15.82935 0.393 21.22350 O ? A ? 14 O 1
   ATOM 548 CB A LYS A 101 ? 4.91633 3.23729 13.53834 0.393 24.40904 C ? A ? 14 CB 1
   ATOM 549 CG A LYS A 101 ? 3.62354 3.70029 12.88619 0.393 24.50102 C ? A ? 14 CG 1
   ATOM 550 CD A LYS A 101 ? 3.68487 3.62361 11.36550 0.393 26.11436 C ? A ? 14 CD 1
   ATOM 551 CE A LYS A 101 ? 2.43492 4.23541 10.74541 0.393 26.26394 C ? A ? 14 CE 1
   ATOM 552 NZ A LYS A 101 ? 2.27928 5.66695 11.13227 0.393 26.91816 N ? A ? 14 NZ 1
   ATOM 553 H A LYS A 101 ? 4.66898 4.81925 15.55103 0.393 26.72217 H ? A ? 14 H 1
   ATOM 554 HA A LYS A 101 ? 4.14848 2.19297 15.14478 0.393 27.50897 H ? A ? 14 HA 1
   ATOM 555 HB2 A LYS A 101 ? 5.57251 3.94318 13.42861 0.393 29.31220 H ? A ? 14 HB2 1
   ATOM 556 HB3 A LYS A 101 ? 5.21032 2.43637 13.07683 0.393 29.31220 H ? A ? 14 HB3 1
   ATOM 557 HG2 A LYS A 101 ? 2.89475 3.13556 13.18761 0.393 29.42258 H ? A ? 14 HG2 1
   ATOM 558 HG3 A LYS A 101 ? 3.45365 4.62227 13.13518 0.393 29.42258 H ? A ? 14 HG3 1
   ATOM 559 HD2 A LYS A 101 ? 4.45879 4.11392 11.04683 0.393 31.35858 H ? A ? 14 HD2 1
   ATOM 560 HD3 A LYS A 101 ? 3.74338 2.69554 11.08950 0.393 31.35858 H ? A ? 14 HD3 1
   ATOM 561 HE2 A LYS A 101 ? 2.49839 4.18557 9.77878 0.393 31.53808 H ? A ? 14 HE2 1
   ATOM 562 HE3 A LYS A 101 ? 1.65334 3.74961 11.05206 0.393 31.53808 H ? A ? 14 HE3 1
   ATOM 563 HZ1 A LYS A 101 ? 1.87937 6.11754 10.47718 0.393 32.32314 H ? A ? 14 HZ1 1
   ATOM 564 HZ2 A LYS A 101 ? 1.78565 5.73095 11.87005 0.393 32.32314 H ? A ? 14 HZ2 1
   ATOM 565 HZ3 A LYS A 101 ? 3.07751 6.02910 11.28649 0.393 32.32314 H ? A ? 14 HZ3 1
   ATOM 566 N B LYS A 101 ? 4.13746 3.88174 16.06408 0.237 22.38068 N ? A ? 14 N 1
   ATOM 567 CA B LYS A 101 ? 4.60330 2.81113 15.19253 0.237 22.81684 C ? A ? 14 CA 1
   ATOM 568 C B LYS A 101 ? 6.00912 2.37421 15.57377 0.237 22.41299 C ? A ? 14 C 1
   ATOM 569 O B LYS A 101 ? 6.92681 3.19568 15.63048 0.237 21.33666 O ? A ? 14 O 1
   ATOM 570 CB B LYS A 101 ? 4.58502 3.25362 13.72460 0.237 25.00754 C ? A ? 14 CB 1
   ATOM 571 CG B LYS A 101 ? 3.20665 3.55366 13.17379 0.237 24.86029 C ? A ? 14 CG 1
   ATOM 572 CD B LYS A 101 ? 3.27478 3.87268 11.68793 0.237 26.84025 C ? A ? 14 CD 1
   ATOM 573 CE B LYS A 101 ? 1.89205 4.12822 11.11807 0.237 25.55242 C ? A ? 14 CE 1
   ATOM 574 NZ B LYS A 101 ? 1.96228 4.53295 9.68380 0.237 27.10410 N ? A ? 14 NZ 1
   ATOM 575 H B LYS A 101 ? 4.66782 4.55785 16.09862 0.237 26.87817 H ? A ? 14 H 1
   ATOM 576 HA B LYS A 101 ? 4.01799 2.04661 15.31012 0.237 27.40156 H ? A ? 14 HA 1
   ATOM 577 HB2 B LYS A 101 ? 5.11632 4.06064 13.63899 0.237 30.03040 H ? A ? 14 HB2 1
   ATOM 578 HB3 B LYS A 101 ? 4.96824 2.54522 13.18404 0.237 30.03040 H ? A ? 14 HB3 1
   ATOM 579 HG2 B LYS A 101 ? 2.63367 2.78064 13.29643 0.237 29.85369 H ? A ? 14 HG2 1
   ATOM 580 HG3 B LYS A 101 ? 2.83307 4.32021 13.63612 0.237 29.85369 H ? A ? 14 HG3 1
   ATOM 581 HD2 B LYS A 101 ? 3.81327 4.66816 11.55322 0.237 32.22965 H ? A ? 14 HD2 1
   ATOM 582 HD3 B LYS A 101 ? 3.66714 3.12238 11.21464 0.237 32.22965 H ? A ? 14 HD3 1
   ATOM 583 HE2 B LYS A 101 ? 1.36310 3.31761 11.18143 0.237 30.68425 H ? A ? 14 HE2 1
   ATOM 584 HE3 B LYS A 101 ? 1.46550 4.84254 11.61676 0.237 30.68425 H ? A ? 14 HE3 1
   ATOM 585 HZ1 B LYS A 101 ? 1.14293 4.67791 9.36795 0.237 32.54627 H ? A ? 14 HZ1 1
   ATOM 586 HZ2 B LYS A 101 ? 2.43992 5.27936 9.60118 0.237 32.54627 H ? A ? 14 HZ2 1
   ATOM 587 HZ3 B LYS A 101 ? 2.34696 3.88932 9.20437 0.237 32.54627 H ? A ? 14 HZ3 1
   ATOM 588 N C LYS A 101 ? 3.92034 3.98946 16.13727 0.370 22.27147 N ? A ? 14 N 1
   ATOM 589 CA C LYS A 101 ? 4.39134 2.77888 15.48199 0.370 22.40924 C ? A ? 14 CA 1
   ATOM 590 C C LYS A 101 ? 5.80054 2.41583 15.93849 0.370 22.33362 C ? A ? 14 C 1
   ATOM 591 O C LYS A 101 ? 6.60276 3.28358 16.29115 0.370 20.88466 O ? A ? 14 O 1
   ATOM 592 CB C LYS A 101 ? 4.37927 2.94193 13.95558 0.370 25.39054 C ? A ? 14 CB 1
   ATOM 593 CG C LYS A 101 ? 2.99761 3.03227 13.32145 0.370 25.39043 C ? A ? 14 CG 1
   ATOM 594 CD C LYS A 101 ? 3.08936 3.15625 11.79754 0.370 27.64733 C ? A ? 14 CD 1
   ATOM 595 CE C LYS A 101 ? 1.72097 3.05287 11.13920 0.370 25.35535 C ? A ? 14 CE 1
   ATOM 596 NZ C LYS A 101 ? 0.77883 4.10167 11.63135 0.370 35.23627 N ? A ? 14 NZ 1
   ATOM 597 H C LYS A 101 ? 4.31561 4.70601 15.87286 0.370 26.74711 H ? A ? 14 H 1
   ATOM 598 HA C LYS A 101 ? 3.80408 2.04653 15.72631 0.370 26.91244 H ? A ? 14 HA 1
   ATOM 599 HB2 C LYS A 101 ? 4.85457 3.75724 13.73140 0.370 30.48999 H ? A ? 14 HB2 1
   ATOM 600 HB3 C LYS A 101 ? 4.82864 2.17726 13.56283 0.370 30.48999 H ? A ? 14 HB3 1
   ATOM 601 HG2 C LYS A 101 ? 2.49361 2.23088 13.53278 0.370 30.48987 H ? A ? 14 HG2 1
   ATOM 602 HG3 C LYS A 101 ? 2.53681 3.81400 13.66418 0.370 30.48987 H ? A ? 14 HG3 1
   ATOM 603 HD2 C LYS A 101 ? 3.47211 4.01768 11.56878 0.370 33.19815 H ? A ? 14 HD2 1
   ATOM 604 HD3 C LYS A 101 ? 3.64767 2.44264 11.45121 0.370 33.19815 H ? A ? 14 HD3 1
   ATOM 605 HE2 C LYS A 101 ? 1.81969 3.16108 10.18033 0.370 30.44777 H ? A ? 14 HE2 1
   ATOM 606 HE3 C LYS A 101 ? 1.33686 2.18446 11.33727 0.370 30.44777 H ? A ? 14 HE3 1
   ATOM 607 HZ1 C LYS A 101 ? -0.00479 4.02593 11.21625 0.370 42.30488 H ? A ? 14 HZ1 1
   ATOM 608 HZ2 C LYS A 101 ? 0.65169 4.00977 12.50742 0.370 42.30488 H ? A ? 14 HZ2 1
   ATOM 609 HZ3 C LYS A 101 ? 1.11342 4.91071 11.47136 0.370 42.30488 H ? A ? 14 HZ3 1
   ATOM 610 N A TRP A 102 ? 6.23782 1.15125 15.80597 0.393 21.38462 N ? A ? 15 N 1
   ATOM 611 CA A TRP A 102 ? 7.52384 0.54598 16.12377 0.393 20.53893 C ? A ? 15 CA 1
   ATOM 612 C A TRP A 102 ? 8.41833 0.61467 14.89739 0.393 20.78978 C ? A ? 15 C 1
   ATOM 613 O A TRP A 102 ? 8.08746 0.05847 13.84246 0.393 22.65950 O ? A ? 15 O 1
   ATOM 614 CB A TRP A 102 ? 7.31984 -0.90044 16.55571 0.393 19.08718 C ? A ? 15 CB 1
   ATOM 615 CG A TRP A 102 ? 8.38268 -1.50917 17.41507 0.393 18.37604 C ? A ? 15 CG 1
   ATOM 616 CD1 A TRP A 102 ? 9.37393 -2.36176 17.01656 0.393 17.66453 C ? A ? 15 CD1 1
   ATOM 617 CD2 A TRP A 102 ? 8.52786 -1.35756 18.82955 0.393 16.40156 C ? A ? 15 CD2 1
   ATOM 618 NE1 A TRP A 102 ? 10.13058 -2.74800 18.09706 0.393 17.18964 N ? A ? 15 NE1 1
   ATOM 619 CE2 A TRP A 102 ? 9.63624 -2.13778 19.22154 0.393 16.45555 C ? A ? 15 CE2 1
   ATOM 620 CE3 A TRP A 102 ? 7.84194 -0.62135 19.80168 0.393 17.08597 C ? A ? 15 CE3 1
   ATOM 621 CZ2 A TRP A 102 ? 10.06345 -2.20885 20.54427 0.393 18.44252 C ? A ? 15 CZ2 1
   ATOM 622 CZ3 A TRP A 102 ? 8.26953 -0.69561 21.11341 0.393 13.85449 C ? A ? 15 CZ3 1
   ATOM 623 CH2 A TRP A 102 ? 9.37123 -1.48514 21.47390 0.393 16.88460 C ? A ? 15 CH2 1
   ATOM 624 H A TRP A 102 ? 5.58586 0.59136 15.77340 0.393 25.68289 H ? A ? 15 H 1
   ATOM 625 HA A TRP A 102 ? 7.94881 1.02490 16.85242 0.393 24.66807 H ? A ? 15 HA 1
   ATOM 626 HB2 A TRP A 102 ? 6.49032 -0.94919 17.05613 0.393 22.92596 H ? A ? 15 HB2 1
   ATOM 627 HB3 A TRP A 102 ? 7.25730 -1.44566 15.75587 0.393 22.92596 H ? A ? 15 HB3 1
   ATOM 628 HD1 A TRP A 102 ? 9.51592 -2.64034 16.14070 0.393 21.21878 H ? A ? 15 HD1 1
   ATOM 629 HE1 A TRP A 102 ? 10.80286 -3.28374 18.07216 0.393 20.64892 H ? A ? 15 HE1 1
   ATOM 630 HE3 A TRP A 102 ? 7.11288 -0.09266 19.56961 0.393 20.52452 H ? A ? 15 HE3 1
   ATOM 631 HZ2 A TRP A 102 ? 10.79420 -2.73047 20.78682 0.393 22.15237 H ? A ? 15 HZ2 1
   ATOM 632 HZ3 A TRP A 102 ? 7.81892 -0.21361 21.76879 0.393 16.64674 H ? A ? 15 HZ3 1
   ATOM 633 HH2 A TRP A 102 ? 9.63631 -1.51680 22.36476 0.393 20.28288 H ? A ? 15 HH2 1
   ATOM 634 N B TRP A 102 ? 6.17136 1.07703 15.81069 0.237 21.52237 N ? A ? 15 N 1
   ATOM 635 CA B TRP A 102 ? 7.48426 0.49062 16.04610 0.237 20.37661 C ? A ? 15 CA 1
   ATOM 636 C B TRP A 102 ? 8.37725 0.69271 14.83229 0.237 20.82822 C ? A ? 15 C 1
   ATOM 637 O B TRP A 102 ? 8.01597 0.30428 13.71977 0.237 22.61881 O ? A ? 15 O 1
   ATOM 638 CB B TRP A 102 ? 7.29949 -0.99653 16.33014 0.237 19.40213 C ? A ? 15 CB 1
   ATOM 639 CG B TRP A 102 ? 8.43483 -1.68695 16.97133 0.237 18.51436 C ? A ? 15 CG 1
   ATOM 640 CD1 B TRP A 102 ? 9.31779 -2.54192 16.37716 0.237 18.40187 C ? A ? 15 CD1 1
   ATOM 641 CD2 B TRP A 102 ? 8.80498 -1.61514 18.34810 0.237 16.66807 C ? A ? 15 CD2 1
   ATOM 642 NE1 B TRP A 102 ? 10.22037 -3.00366 17.30291 0.237 16.60460 N ? A ? 15 NE1 1
   ATOM 643 CE2 B TRP A 102 ? 9.92978 -2.44594 18.52105 0.237 17.91898 C ? A ? 15 CE2 1
   ATOM 644 CE3 B TRP A 102 ? 8.30139 -0.91975 19.45164 0.237 17.10847 C ? A ? 15 CE3 1
   ATOM 645 CZ2 B TRP A 102 ? 10.55594 -2.60252 19.75330 0.237 18.40228 C ? A ? 15 CZ2 1
   ATOM 646 CZ3 B TRP A 102 ? 8.92370 -1.07672 20.67396 0.237 17.23831 C ? A ? 15 CZ3 1
   ATOM 647 CH2 B TRP A 102 ? 10.03969 -1.91068 20.81591 0.237 18.00419 C ? A ? 15 CH2 1
   ATOM 648 H B TRP A 102 ? 5.52817 0.50695 15.84085 0.237 25.84820 H ? A ? 15 H 1
   ATOM 649 HA B TRP A 102 ? 7.91318 0.91457 16.80584 0.237 24.47328 H ? A ? 15 HA 1
   ATOM 650 HB2 B TRP A 102 ? 6.53501 -1.09874 16.91839 0.237 23.30391 H ? A ? 15 HB2 1
   ATOM 651 HB3 B TRP A 102 ? 7.13194 -1.44626 15.48719 0.237 23.30391 H ? A ? 15 HB3 1
   ATOM 652 HD1 B TRP A 102 ? 9.30916 -2.77705 15.47742 0.237 22.10359 H ? A ? 15 HD1 1
   ATOM 653 HE1 B TRP A 102 ? 10.86292 -3.55289 17.14455 0.237 19.94687 H ? A ? 15 HE1 1
   ATOM 654 HE3 B TRP A 102 ? 7.56196 -0.36256 19.36400 0.237 20.55152 H ? A ? 15 HE3 1
   ATOM 655 HZ2 B TRP A 102 ? 11.29685 -3.15596 19.85152 0.237 22.10409 H ? A ? 15 HZ2 1
   ATOM 656 HZ3 B TRP A 102 ? 8.59626 -0.62097 21.41556 0.237 20.70732 H ? A ? 15 HZ3 1
   ATOM 657 HH2 B TRP A 102 ? 10.43935 -1.99652 21.65126 0.237 21.62638 H ? A ? 15 HH2 1
   ATOM 658 N C TRP A 102 ? 6.08396 1.11249 15.94177 0.370 21.42905 N ? A ? 15 N 1
   ATOM 659 CA C TRP A 102 ? 7.45531 0.63930 16.06435 0.370 20.44479 C ? A ? 15 CA 1
   ATOM 660 C C TRP A 102 ? 8.25107 1.07582 14.84007 0.370 21.32952 C ? A ? 15 C 1
   ATOM 661 O C TRP A 102 ? 7.71308 1.22715 13.74071 0.370 24.15846 O ? A ? 15 O 1
   ATOM 662 CB C TRP A 102 ? 7.48341 -0.88477 16.17582 0.370 19.59477 C ? A ? 15 CB 1
   ATOM 663 CG C TRP A 102 ? 8.45908 -1.48515 17.15705 0.370 18.50552 C ? A ? 15 CG 1
   ATOM 664 CD1 C TRP A 102 ? 9.46271 -2.37008 16.87428 0.370 17.73210 C ? A ? 15 CD1 1
   ATOM 665 CD2 C TRP A 102 ? 8.49619 -1.27893 18.57454 0.370 16.28313 C ? A ? 15 CD2 1
   ATOM 666 NE1 C TRP A 102 ? 10.12390 -2.72382 18.02428 0.370 17.25837 N ? A ? 15 NE1 1
   ATOM 667 CE2 C TRP A 102 ? 9.55396 -2.06268 19.08291 0.370 16.63581 C ? A ? 15 CE2 1
   ATOM 668 CE3 C TRP A 102 ? 7.74872 -0.49798 19.46177 0.370 16.82259 C ? A ? 15 CE3 1
   ATOM 669 CZ2 C TRP A 102 ? 9.87408 -2.08987 20.43642 0.370 17.93926 C ? A ? 15 CZ2 1
   ATOM 670 CZ3 C TRP A 102 ? 8.07267 -0.52835 20.80788 0.370 13.64669 C ? A ? 15 CZ3 1
   ATOM 671 CH2 C TRP A 102 ? 9.12619 -1.31718 21.28135 0.370 17.19617 C ? A ? 15 CH2 1
   ATOM 672 H C TRP A 102 ? 5.49907 0.48564 15.87434 0.370 25.73621 H ? A ? 15 H 1
   ATOM 673 HA C TRP A 102 ? 7.86571 1.00641 16.86291 0.370 24.55510 H ? A ? 15 HA 1
   ATOM 674 HB2 C TRP A 102 ? 6.59884 -1.18122 16.44145 0.370 23.53507 H ? A ? 15 HB2 1
   ATOM 675 HB3 C TRP A 102 ? 7.70543 -1.24412 15.30263 0.370 23.53507 H ? A ? 15 HB3 1
   ATOM 676 HD1 C TRP A 102 ? 9.66799 -2.68697 16.02437 0.370 21.29987 H ? A ? 15 HD1 1
   ATOM 677 HE1 C TRP A 102 ? 10.78640 -3.27000 18.07310 0.370 20.73140 H ? A ? 15 HE1 1
   ATOM 678 HE3 C TRP A 102 ? 7.04840 0.03095 19.15409 0.370 20.20845 H ? A ? 15 HE3 1
   ATOM 679 HZ2 C TRP A 102 ? 10.57214 -2.61505 20.75549 0.370 21.54846 H ? A ? 15 HZ2 1
   ATOM 680 HZ3 C TRP A 102 ? 7.58099 -0.01513 21.40768 0.370 16.39737 H ? A ? 15 HZ3 1
   ATOM 681 HH2 C TRP A 102 ? 9.32234 -1.31621 22.19043 0.370 20.65675 H ? A ? 15 HH2 1
   ATOM 682 N . GLY A 103 ? 9.54354 1.30084 15.03620 1.000 20.69264 N ? A ? 16 N 1
   ATOM 683 CA . GLY A 103 ? 10.41973 1.59242 13.92205 1.000 26.15740 C ? A ? 16 CA 1
   ATOM 684 C . GLY A 103 ? 10.39170 3.01875 13.41882 1.000 27.51455 C ? A ? 16 C 1
   ATOM 685 O . GLY A 103 ? 10.85603 3.26903 12.30283 1.000 29.02995 O ? A ? 16 O 1
   ATOM 686 HA2 . GLY A 103 ? 11.33118 1.39471 14.18864 1.000 31.41023 H ? A ? 16 HA2 1
   ATOM 687 HA3 . GLY A 103 ? 10.17551 1.01641 13.18079 1.000 31.41023 H ? A ? 16 HA3 1
   ATOM 688 H A GLY A 103 ? 9.82525 1.61459 15.78574 0.393 24.85252 H ? A ? 16 H 1
   ATOM 689 H B GLY A 103 ? 9.84031 1.54899 15.80429 0.237 24.85252 H ? A ? 16 H 1
   ATOM 690 H C GLY A 103 ? 9.93158 1.28942 15.80360 0.370 24.85252 H ? A ? 16 H 1
   ATOM 691 N A LEU A 104 ? 9.86243 3.95161 14.20537 0.406 21.37169 N ? A ? 17 N 1
   ATOM 692 CA A LEU A 104 ? 9.94498 5.36927 13.88904 0.406 21.50508 C ? A ? 17 CA 1
   ATOM 693 C A LEU A 104 ? 11.36817 5.77136 13.52760 0.406 17.75715 C ? A ? 17 C 1
   ATOM 694 O A LEU A 104 ? 12.33868 5.26241 14.09292 0.406 21.12251 O ? A ? 17 O 1
   ATOM 695 CB A LEU A 104 ? 9.45516 6.17052 15.09327 0.406 19.74847 C ? A ? 17 CB 1
   ATOM 696 CG A LEU A 104 ? 9.57916 7.68780 15.09944 0.406 20.49144 C ? A ? 17 CG 1
   ATOM 697 CD1 A LEU A 104 ? 8.71410 8.27522 14.01041 0.406 21.35414 C ? A ? 17 CD1 1
   ATOM 698 CD2 A LEU A 104 ? 9.17718 8.22976 16.46828 0.406 19.11467 C ? A ? 17 CD2 1
   ATOM 699 H A LEU A 104 ? 9.44442 3.78566 14.93840 0.406 25.66738 H ? A ? 17 H 1
   ATOM 700 HA A LEU A 104 ? 9.38554 5.57010 13.12249 0.406 25.82745 H ? A ? 17 HA 1
   ATOM 701 HB2 A LEU A 104 ? 8.51093 5.97661 15.20159 0.406 23.71951 H ? A ? 17 HB2 1
   ATOM 702 HB3 A LEU A 104 ? 9.94922 5.85635 15.86663 0.406 23.71951 H ? A ? 17 HB3 1
   ATOM 703 HG A LEU A 104 ? 10.49713 7.95021 14.92805 0.406 24.61108 H ? A ? 17 HG 1
   ATOM 704 HD11 A LEU A 104 ? 8.30719 9.09297 14.33692 0.406 25.64632 H ? A ? 17 HD11 1
   ATOM 705 HD12 A LEU A 104 ? 9.26700 8.46687 13.23679 0.406 25.64632 H ? A ? 17 HD12 1
   ATOM 706 HD13 A LEU A 104 ? 8.02528 7.63444 13.77412 0.406 25.64632 H ? A ? 17 HD13 1
   ATOM 707 HD21 A LEU A 104 ? 9.27495 9.19482 16.46698 0.406 22.95896 H ? A ? 17 HD21 1
   ATOM 708 HD22 A LEU A 104 ? 8.25349 7.99110 16.64359 0.406 22.95896 H ? A ? 17 HD22 1
   ATOM 709 HD23 A LEU A 104 ? 9.75355 7.83980 17.14402 0.406 22.95896 H ? A ? 17 HD23 1
   ATOM 710 N B LEU A 104 ? 9.82055 3.94549 14.18429 0.594 21.40061 N ? A ? 17 N 1
   ATOM 711 CA B LEU A 104 ? 9.86064 5.37270 13.89670 0.594 21.50700 C ? A ? 17 CA 1
   ATOM 712 C B LEU A 104 ? 11.23071 5.83010 13.42436 0.594 17.50748 C ? A ? 17 C 1
   ATOM 713 O B LEU A 104 ? 12.25243 5.29580 13.85808 0.594 21.06436 O ? A ? 17 O 1
   ATOM 714 CB B LEU A 104 ? 9.44102 6.12246 15.15881 0.594 19.70777 C ? A ? 17 CB 1
   ATOM 715 CG B LEU A 104 ? 9.73186 7.60590 15.28426 0.594 20.46202 C ? A ? 17 CG 1
   ATOM 716 CD1 B LEU A 104 ? 8.49186 8.40068 14.93769 0.594 18.44907 C ? A ? 17 CD1 1
   ATOM 717 CD2 B LEU A 104 ? 10.18370 7.92972 16.69998 0.594 19.84562 C ? A ? 17 CD2 1
   ATOM 718 H B LEU A 104 ? 9.38670 3.76448 14.90444 0.594 25.70209 H ? A ? 17 H 1
   ATOM 719 HA B LEU A 104 ? 9.24995 5.57758 13.17145 0.594 25.82975 H ? A ? 17 HA 1
   ATOM 720 HB2 B LEU A 104 ? 8.47952 6.02673 15.24396 0.594 23.67067 H ? A ? 17 HB2 1
   ATOM 721 HB3 B LEU A 104 ? 9.88462 5.69509 15.90812 0.594 23.67067 H ? A ? 17 HB3 1
   ATOM 722 HG B LEU A 104 ? 10.44179 7.85346 14.67139 0.594 24.57577 H ? A ? 17 HG 1
   ATOM 723 HD11 B LEU A 104 ? 8.69518 9.34698 15.00164 0.594 22.16024 H ? A ? 17 HD11 1
   ATOM 724 HD12 B LEU A 104 ? 8.21880 8.18142 14.03311 0.594 22.16024 H ? A ? 17 HD12 1
   ATOM 725 HD13 B LEU A 104 ? 7.78520 8.17131 15.56132 0.594 22.16024 H ? A ? 17 HD13 1
   ATOM 726 HD21 B LEU A 104 ? 10.33781 8.88472 16.77163 0.594 23.83610 H ? A ? 17 HD21 1
   ATOM 727 HD22 B LEU A 104 ? 9.49076 7.65887 17.32237 0.594 23.83610 H ? A ? 17 HD22 1
   ATOM 728 HD23 B LEU A 104 ? 11.00400 7.44729 16.88779 0.594 23.83610 H ? A ? 17 HD23 1
   ATOM 729 N A HIS A 105 ? 11.49238 6.69586 12.57109 0.244 18.99690 N ? A ? 18 N 1
   ATOM 730 CA A HIS A 105 ? 12.80951 7.17768 12.14997 0.244 20.56213 C ? A ? 18 CA 1
   ATOM 731 C A HIS A 105 ? 13.28612 8.23129 13.14342 0.244 21.21313 C ? A ? 18 C 1
   ATOM 732 O A HIS A 105 ? 13.15227 9.44052 12.93907 0.244 20.18900 O ? A ? 18 O 1
   ATOM 733 CB A HIS A 105 ? 12.76851 7.73987 10.73530 0.244 22.18286 C ? A ? 18 CB 1
   ATOM 734 CG A HIS A 105 ? 12.56947 6.70394 9.67729 0.244 24.24865 C ? A ? 18 CG 1
   ATOM 735 ND1 A HIS A 105 ? 12.59304 5.35361 9.94750 0.244 23.20691 N ? A ? 18 ND1 1
   ATOM 736 CD2 A HIS A 105 ? 12.34355 6.81851 8.34754 0.244 25.07702 C ? A ? 18 CD2 1
   ATOM 737 CE1 A HIS A 105 ? 12.38999 4.67939 8.83018 0.244 26.08210 C ? A ? 18 CE1 1
   ATOM 738 NE2 A HIS A 105 ? 12.23267 5.54464 7.84477 0.244 21.41922 N ? A ? 18 NE2 1
   ATOM 739 H A HIS A 105 ? 10.83227 7.05650 12.15420 0.406 22.81763 H ? A ? 18 H 1
   ATOM 740 HA A HIS A 105 ? 13.42598 6.42890 12.16391 0.244 24.69591 H ? A ? 18 HA 1
   ATOM 741 HB2 A HIS A 105 ? 12.03468 8.37109 10.67237 0.244 26.64078 H ? A ? 18 HB2 1
   ATOM 742 HB3 A HIS A 105 ? 13.60897 8.18909 10.55441 0.244 26.64078 H ? A ? 18 HB3 1
   ATOM 743 HD2 A HIS A 105 ? 12.27607 7.61063 7.86494 0.244 30.11377 H ? A ? 18 HD2 1
   ATOM 744 HE1 A HIS A 105 ? 12.36248 3.75319 8.75078 0.244 31.31987 H ? A ? 18 HE1 1
   ATOM 745 HE2 A HIS A 105 ? 12.08481 5.34332 7.02185 0.244 25.72442 H ? A ? 18 HE2 1
   ATOM 746 N B HIS A 105 ? 11.26656 6.83913 12.55088 0.602 17.36272 N ? A ? 18 N 1
   ATOM 747 CA B HIS A 105 ? 12.53184 7.32231 12.00419 0.602 20.71719 C ? A ? 18 CA 1
   ATOM 748 C B HIS A 105 ? 13.19074 8.30003 12.97229 0.602 21.38924 C ? A ? 18 C 1
   ATOM 749 O B HIS A 105 ? 13.37479 9.48858 12.69822 0.602 18.95871 O ? A ? 18 O 1
   ATOM 750 CB B HIS A 105 ? 12.31826 7.98771 10.65697 0.602 23.52618 C ? A ? 18 CB 1
   ATOM 751 CG B HIS A 105 ? 11.76714 7.07579 9.61476 0.602 24.07813 C ? A ? 18 CG 1
   ATOM 752 ND1 B HIS A 105 ? 10.83669 7.48218 8.68331 0.602 25.40847 N ? A ? 18 ND1 1
   ATOM 753 CD2 B HIS A 105 ? 12.02060 5.77303 9.35411 0.602 24.22746 C ? A ? 18 CD2 1
   ATOM 754 CE1 B HIS A 105 ? 10.54086 6.46622 7.89306 0.602 21.73119 C ? A ? 18 CE1 1
   ATOM 755 NE2 B HIS A 105 ? 11.24213 5.41607 8.28107 0.602 22.05669 N ? A ? 18 NE2 1
   ATOM 756 H B HIS A 105 ? 10.57275 7.25714 12.26193 0.594 20.85662 H ? A ? 18 H 1
   ATOM 757 HA B HIS A 105 ? 13.11282 6.55307 11.89636 0.602 24.88198 H ? A ? 18 HA 1
   ATOM 758 HB2 B HIS A 105 ? 11.69389 8.72176 10.76761 0.602 28.25276 H ? A ? 18 HB2 1
   ATOM 759 HB3 B HIS A 105 ? 13.17034 8.32240 10.33629 0.602 28.25276 H ? A ? 18 HB3 1
   ATOM 760 HD1 B HIS A 105 ? 10.50170 8.27215 8.62568 0.602 30.51151 H ? A ? 18 HD1 1
   ATOM 761 HD2 B HIS A 105 ? 12.61138 5.22237 9.81525 0.602 29.09431 H ? A ? 18 HD2 1
   ATOM 762 HE1 B HIS A 105 ? 9.94027 6.48665 7.18328 0.602 26.09878 H ? A ? 18 HE1 1
   ATOM 763 N C HIS A 105 ? 11.38663 6.02930 12.08003 0.155 20.08477 N ? A ? 18 N 1
   ATOM 764 CA C HIS A 105 ? 12.68452 6.66830 11.91054 0.155 21.28475 C ? A ? 18 CA 1
   ATOM 765 C C HIS A 105 ? 12.88979 7.71302 13.00244 0.155 20.03751 C ? A ? 18 C 1
   ATOM 766 O C HIS A 105 ? 12.39127 8.83754 12.89649 0.155 22.55757 O ? A ? 18 O 1
   ATOM 767 CB C HIS A 105 ? 12.79620 7.33478 10.54261 0.155 21.62108 C ? A ? 18 CB 1
   ATOM 768 CG C HIS A 105 ? 12.15252 6.56393 9.43567 0.155 24.53725 C ? A ? 18 CG 1
   ATOM 769 ND1 C HIS A 105 ? 11.55910 7.17734 8.35426 0.155 25.77858 N ? A ? 18 ND1 1
   ATOM 770 CD2 C HIS A 105 ? 12.00880 5.23217 9.23931 0.155 24.12346 C ? A ? 18 CD2 1
   ATOM 771 CE1 C HIS A 105 ? 11.07321 6.25679 7.54034 0.155 22.17197 C ? A ? 18 CE1 1
   ATOM 772 NE2 C HIS A 105 ? 11.33257 5.06804 8.05453 0.155 22.05140 N ? A ? 18 NE2 1
   ATOM 773 HA C HIS A 105 ? 13.38121 5.99577 11.96733 0.155 25.56305 H ? A ? 18 HA 1
   ATOM 774 HB2 C HIS A 105 ? 12.36785 8.20408 10.58449 0.155 25.96664 H ? A ? 18 HB2 1
   ATOM 775 HB3 C HIS A 105 ? 13.73533 7.43794 10.32285 0.155 25.96664 H ? A ? 18 HB3 1
   ATOM 776 HD2 C HIS A 105 ? 12.31107 4.55536 9.80097 0.155 28.96950 H ? A ? 18 HD2 1
   ATOM 777 HE1 C HIS A 105 ? 10.62503 6.41831 6.74163 0.155 26.62771 H ? A ? 18 HE1 1
   ATOM 778 HE2 C HIS A 105 ? 11.11366 4.31363 7.70447 0.155 26.48303 H ? A ? 18 HE2 1
   ATOM 779 N A VAL A 106 ? 13.88213 7.75392 14.23680 0.256 20.92730 N ? A ? 19 N 1
   ATOM 780 CA A VAL A 106 ? 14.22563 8.64688 15.33792 0.256 19.99456 C ? A ? 19 CA 1
   ATOM 781 C A VAL A 106 ? 15.49843 9.43628 15.06443 0.256 20.03794 C ? A ? 19 C 1
   ATOM 782 O A VAL A 106 ? 15.68310 10.51165 15.64279 0.256 20.76512 O ? A ? 19 O 1
   ATOM 783 CB A VAL A 106 ? 14.35089 7.85201 16.64782 0.256 18.34172 C ? A ? 19 CB 1
   ATOM 784 CG1 A VAL A 106 ? 15.57655 6.94413 16.62555 0.256 17.91201 C ? A ? 19 CG1 1
   ATOM 785 CG2 A VAL A 106 ? 14.39415 8.80413 17.84142 0.256 18.71756 C ? A ? 19 CG2 1
   ATOM 786 H A VAL A 106 ? 14.09432 6.93002 14.36239 0.244 25.13411 H ? A ? 19 H 1
   ATOM 787 HA A VAL A 106 ? 13.50940 9.29228 15.44460 0.256 24.01483 H ? A ? 19 HA 1
   ATOM 788 HB A VAL A 106 ? 13.57189 7.28183 16.74241 0.256 22.03142 H ? A ? 19 HB 1
   ATOM 789 HG11 A VAL A 106 ? 15.53355 6.33693 17.38077 0.256 21.51576 H ? A ? 19 HG11 1
   ATOM 790 HG12 A VAL A 106 ? 15.58173 6.44084 15.79635 0.256 21.51576 H ? A ? 19 HG12 1
   ATOM 791 HG13 A VAL A 106 ? 16.37560 7.49077 16.68569 0.256 21.51576 H ? A ? 19 HG13 1
   ATOM 792 HG21 A VAL A 106 ? 14.39060 8.28428 18.66035 0.256 22.48242 H ? A ? 19 HG21 1
   ATOM 793 HG22 A VAL A 106 ? 15.20322 9.33684 17.79129 0.256 22.48242 H ? A ? 19 HG22 1
   ATOM 794 HG23 A VAL A 106 ? 13.61545 9.38181 17.81296 0.256 22.48242 H ? A ? 19 HG23 1
   ATOM 795 N B VAL A 106 ? 13.58983 7.75989 14.11887 0.600 21.77447 N ? A ? 19 N 1
   ATOM 796 CA B VAL A 106 ? 13.99705 8.62910 15.21453 0.600 20.03068 C ? A ? 19 CA 1
   ATOM 797 C B VAL A 106 ? 15.25251 9.42106 14.85273 0.600 20.21192 C ? A ? 19 C 1
   ATOM 798 O B VAL A 106 ? 15.39525 10.57283 15.25685 0.600 19.29140 O ? A ? 19 O 1
   ATOM 799 CB B VAL A 106 ? 14.18856 7.80318 16.49915 0.600 18.06037 C ? A ? 19 CB 1
   ATOM 800 CG1 B VAL A 106 ? 15.26671 6.73776 16.31276 0.600 17.49545 C ? A ? 19 CG1 1
   ATOM 801 CG2 B VAL A 106 ? 14.53230 8.72915 17.66262 0.600 18.84795 C ? A ? 19 CG2 1
   ATOM 802 H B VAL A 106 ? 13.63292 6.91693 14.28369 0.602 26.15072 H ? A ? 19 H 1
   ATOM 803 HA B VAL A 106 ? 13.28957 9.27301 15.37501 0.600 24.05817 H ? A ? 19 HA 1
   ATOM 804 HB B VAL A 106 ? 13.36057 7.34154 16.70465 0.600 21.69379 H ? A ? 19 HB 1
   ATOM 805 HG11 B VAL A 106 ? 15.38318 6.25698 17.14714 0.600 21.01589 H ? A ? 19 HG11 1
   ATOM 806 HG12 B VAL A 106 ? 14.98798 6.12524 15.61417 0.600 21.01589 H ? A ? 19 HG12 1
   ATOM 807 HG13 B VAL A 106 ? 16.09783 7.17013 16.06135 0.600 21.01589 H ? A ? 19 HG13 1
   ATOM 808 HG21 B VAL A 106 ? 14.46884 8.23069 18.49232 0.600 22.63889 H ? A ? 19 HG21 1
   ATOM 809 HG22 B VAL A 106 ? 15.43576 9.06205 17.54500 0.600 22.63889 H ? A ? 19 HG22 1
   ATOM 810 HG23 B VAL A 106 ? 13.90568 9.46951 17.67277 0.600 22.63889 H ? A ? 19 HG23 1
   ATOM 811 N C VAL A 106 ? 13.62412 7.34511 14.05322 0.144 21.17433 N ? A ? 19 N 1
   ATOM 812 CA C VAL A 106 ? 13.86723 8.27375 15.15089 0.144 20.40819 C ? A ? 19 CA 1
   ATOM 813 C C VAL A 106 ? 15.08739 9.15493 14.90778 0.144 20.34592 C ? A ? 19 C 1
   ATOM 814 O C VAL A 106 ? 15.17436 10.24640 15.48517 0.144 19.50555 O ? A ? 19 O 1
   ATOM 815 CB C VAL A 106 ? 14.02954 7.51475 16.47984 0.144 18.49770 C ? A ? 19 CB 1
   ATOM 816 CG1 C VAL A 106 ? 15.33186 6.71654 16.49191 0.144 17.67462 C ? A ? 19 CG1 1
   ATOM 817 CG2 C VAL A 106 ? 13.97875 8.48254 17.65562 0.144 18.43720 C ? A ? 19 CG2 1
   ATOM 818 H C VAL A 106 ? 13.98762 6.57193 14.15147 0.155 25.43055 H ? A ? 19 H 1
   ATOM 819 HA C VAL A 106 ? 13.09593 8.85646 15.23117 0.144 24.51118 H ? A ? 19 HA 1
   ATOM 820 HB C VAL A 106 ? 13.29538 6.88758 16.57234 0.144 22.21859 H ? A ? 19 HB 1
   ATOM 821 HG11 C VAL A 106 ? 15.32539 6.11314 17.25137 0.144 21.23090 H ? A ? 19 HG11 1
   ATOM 822 HG12 C VAL A 106 ? 15.39939 6.20992 15.66749 0.144 21.23090 H ? A ? 19 HG12 1
   ATOM 823 HG13 C VAL A 106 ? 16.07851 7.33149 16.56437 0.144 21.23090 H ? A ? 19 HG13 1
   ATOM 824 HG21 C VAL A 106 ? 13.99937 7.97606 18.48264 0.144 22.14599 H ? A ? 19 HG21 1
   ATOM 825 HG22 C VAL A 106 ? 14.74603 9.07430 17.61093 0.144 22.14599 H ? A ? 19 HG22 1
   ATOM 826 HG23 C VAL A 106 ? 13.15927 8.99899 17.60437 0.144 22.14599 H ? A ? 19 HG23 1
   ATOM 827 N A PHE A 107 ? 16.38644 8.93374 14.20469 0.275 18.53921 N ? A ? 20 N 1
   ATOM 828 CA A PHE A 107 ? 17.53768 9.73087 13.80492 0.275 19.09314 C ? A ? 20 CA 1
   ATOM 829 C A PHE A 107 ? 17.15074 10.79535 12.78804 0.275 22.05800 C ? A ? 20 C 1
   ATOM 830 O A PHE A 107 ? 17.73131 11.88700 12.78666 0.275 23.28073 O ? A ? 20 O 1
   ATOM 831 CB A PHE A 107 ? 18.63386 8.83126 13.23854 0.275 18.14896 C ? A ? 20 CB 1
   ATOM 832 CG A PHE A 107 ? 19.40348 8.09301 14.29047 0.275 18.29174 C ? A ? 20 CG 1
   ATOM 833 CD1 A PHE A 107 ? 20.22388 8.77555 15.17120 0.275 17.36189 C ? A ? 20 CD1 1
   ATOM 834 CD2 A PHE A 107 ? 19.30713 6.72044 14.40165 0.275 18.94316 C ? A ? 20 CD2 1
   ATOM 835 CE1 A PHE A 107 ? 20.92946 8.10060 16.14287 0.275 17.25416 C ? A ? 20 CE1 1
   ATOM 836 CE2 A PHE A 107 ? 20.01545 6.03699 15.36501 0.275 17.94263 C ? A ? 20 CE2 1
   ATOM 837 CZ A PHE A 107 ? 20.82987 6.72846 16.23837 0.275 19.60063 C ? A ? 20 CZ 1
   ATOM 838 H A PHE A 107 ? 16.34348 8.15211 13.84858 0.256 22.26840 H ? A ? 20 H 1
   ATOM 839 HA A PHE A 107 ? 17.90194 10.17537 14.58636 0.275 22.93311 H ? A ? 20 HA 1
   ATOM 840 HB2 A PHE A 107 ? 18.22748 8.17443 12.65174 0.275 21.80010 H ? A ? 20 HB2 1
   ATOM 841 HB3 A PHE A 107 ? 19.26115 9.37821 12.74030 0.275 21.80010 H ? A ? 20 HB3 1
   ATOM 842 HD1 A PHE A 107 ? 20.29976 9.70019 15.10643 0.275 20.85561 H ? A ? 20 HD1 1
   ATOM 843 HD2 A PHE A 107 ? 18.75624 6.25069 13.81790 0.275 22.75315 H ? A ? 20 HD2 1
   ATOM 844 HE1 A PHE A 107 ? 21.47263 8.56997 16.73411 0.275 20.72635 H ? A ? 20 HE1 1
   ATOM 845 HE2 A PHE A 107 ? 19.94503 5.11172 15.42676 0.275 21.55250 H ? A ? 20 HE2 1
   ATOM 846 HZ A PHE A 107 ? 21.31034 6.27034 16.88967 0.275 23.54211 H ? A ? 20 HZ 1
   ATOM 847 N B PHE A 107 ? 16.17601 8.83437 14.08586 0.623 18.11248 N ? A ? 20 N 1
   ATOM 848 CA B PHE A 107 ? 17.38066 9.57697 13.74039 0.623 18.90873 C ? A ? 20 CA 1
   ATOM 849 C B PHE A 107 ? 17.07376 10.71496 12.77690 0.623 22.11722 C ? A ? 20 C 1
   ATOM 850 O B PHE A 107 ? 17.68226 11.78689 12.87553 0.623 23.11081 O ? A ? 20 O 1
   ATOM 851 CB B PHE A 107 ? 18.43875 8.63205 13.16713 0.623 18.04655 C ? A ? 20 CB 1
   ATOM 852 CG B PHE A 107 ? 18.96316 7.65665 14.17775 0.623 17.70134 C ? A ? 20 CG 1
   ATOM 853 CD1 B PHE A 107 ? 19.80367 8.08496 15.19621 0.623 17.40033 C ? A ? 20 CD1 1
   ATOM 854 CD2 B PHE A 107 ? 18.59026 6.32403 14.13852 0.623 18.92888 C ? A ? 20 CD2 1
   ATOM 855 CE1 B PHE A 107 ? 20.27922 7.20065 16.13794 0.623 18.07474 C ? A ? 20 CE1 1
   ATOM 856 CE2 B PHE A 107 ? 19.06370 5.42875 15.07912 0.623 18.07624 C ? A ? 20 CE2 1
   ATOM 857 CZ B PHE A 107 ? 19.90833 5.86508 16.07922 0.623 18.52837 C ? A ? 20 CZ 1
   ATOM 858 H B PHE A 107 ? 16.12771 8.03733 13.76649 0.600 21.75633 H ? A ? 20 H 1
   ATOM 859 HA B PHE A 107 ? 17.75507 9.96886 14.54484 0.623 22.71183 H ? A ? 20 HA 1
   ATOM 860 HB2 B PHE A 107 ? 18.04699 8.12602 12.43819 0.623 21.67721 H ? A ? 20 HB2 1
   ATOM 861 HB3 B PHE A 107 ? 19.18670 9.15721 12.84205 0.623 21.67721 H ? A ? 20 HB3 1
   ATOM 862 HD1 B PHE A 107 ? 20.04865 8.98091 15.24289 0.623 20.90174 H ? A ? 20 HD1 1
   ATOM 863 HD2 B PHE A 107 ? 18.01425 6.02762 13.47125 0.623 22.73600 H ? A ? 20 HD2 1
   ATOM 864 HE1 B PHE A 107 ? 20.84746 7.49766 16.81158 0.623 21.71104 H ? A ? 20 HE1 1
   ATOM 865 HE2 B PHE A 107 ? 18.81347 4.53399 15.03802 0.623 21.71284 H ? A ? 20 HE2 1
   ATOM 866 HZ B PHE A 107 ? 20.22858 5.26464 16.71311 0.623 22.25540 H ? A ? 20 HZ 1
   ATOM 867 N C PHE A 107 ? 16.03042 8.71867 14.07128 0.102 18.72098 N ? A ? 20 N 1
   ATOM 868 CA C PHE A 107 ? 17.21689 9.52532 13.81715 0.102 19.23077 C ? A ? 20 CA 1
   ATOM 869 C C PHE A 107 ? 16.92911 10.67856 12.86854 0.102 21.95804 C ? A ? 20 C 1
   ATOM 870 O C PHE A 107 ? 17.51585 11.75675 13.01671 0.102 22.97614 O ? A ? 20 O 1
   ATOM 871 CB C PHE A 107 ? 18.33617 8.64397 13.26355 0.102 18.32869 C ? A ? 20 CB 1
   ATOM 872 CG C PHE A 107 ? 18.88507 7.67574 14.26962 0.102 18.05353 C ? A ? 20 CG 1
   ATOM 873 CD1 C PHE A 107 ? 19.80902 8.09168 15.21358 0.102 17.73856 C ? A ? 20 CD1 1
   ATOM 874 CD2 C PHE A 107 ? 18.46989 6.35520 14.28195 0.102 18.91580 C ? A ? 20 CD2 1
   ATOM 875 CE1 C PHE A 107 ? 20.31384 7.20802 16.14682 0.102 18.34333 C ? A ? 20 CE1 1
   ATOM 876 CE2 C PHE A 107 ? 18.97193 5.46525 15.21162 0.102 18.20172 C ? A ? 20 CE2 1
   ATOM 877 CZ C PHE A 107 ? 19.89484 5.89163 16.14509 0.102 18.45916 C ? A ? 20 CZ 1
   ATOM 878 H C PHE A 107 ? 16.00526 7.97127 13.64659 0.144 22.48653 H ? A ? 20 H 1
   ATOM 879 HA C PHE A 107 ? 17.52610 9.90508 14.65445 0.102 23.09827 H ? A ? 20 HA 1
   ATOM 880 HB2 C PHE A 107 ? 17.99083 8.13201 12.51552 0.102 22.01577 H ? A ? 20 HB2 1
   ATOM 881 HB3 C PHE A 107 ? 19.06517 9.21181 12.96856 0.102 22.01577 H ? A ? 20 HB3 1
   ATOM 882 HD1 C PHE A 107 ? 20.09305 8.97723 15.21902 0.102 21.30762 H ? A ? 20 HD1 1
   ATOM 883 HD2 C PHE A 107 ? 17.84573 6.06380 13.65712 0.102 22.72031 H ? A ? 20 HD2 1
   ATOM 884 HE1 C PHE A 107 ? 20.93472 7.49850 16.77533 0.102 22.03335 H ? A ? 20 HE1 1
   ATOM 885 HE2 C PHE A 107 ? 18.68828 4.57956 15.20849 0.102 21.86341 H ? A ? 20 HE2 1
   ATOM 886 HZ C PHE A 107 ? 20.23397 5.29392 16.77168 0.102 22.17234 H ? A ? 20 HZ 1
   ATOM 887 N A ARG A 108 ? 16.17475 10.50278 11.92640 0.026 22.39461 N ? A ? 21 N 1
   ATOM 888 CA A ARG A 108 ? 15.65178 11.52983 11.03383 0.026 23.51530 C ? A ? 21 CA 1
   ATOM 889 C A ARG A 108 ? 14.97270 12.63667 11.83305 0.026 23.88893 C ? A ? 21 C 1
   ATOM 890 O A ARG A 108 ? 15.30785 13.81742 11.69071 0.026 25.12299 O ? A ? 21 O 1
   ATOM 891 CB A ARG A 108 ? 14.67521 10.91295 10.03084 0.026 25.26879 C ? A ? 21 CB 1
   ATOM 892 CG A ARG A 108 ? 14.24358 11.86764 8.92947 0.026 27.39533 C ? A ? 21 CG 1
   ATOM 893 CD A ARG A 108 ? 14.93863 11.55175 7.60916 0.026 30.61777 C ? A ? 21 CD 1
   ATOM 894 NE A ARG A 108 ? 14.85404 12.67254 6.68100 0.026 31.30446 N ? A ? 21 NE 1
   ATOM 895 CZ A ARG A 108 ? 15.70269 13.69104 6.66731 0.026 32.37397 C ? A ? 21 CZ 1
   ATOM 896 NH1 A ARG A 108 ? 16.71341 13.75867 7.51823 0.026 29.60613 N ? A ? 21 NH1 1
   ATOM 897 NH2 A ARG A 108 ? 15.53320 14.66632 5.77891 0.026 36.66131 N ? A ? 21 NH2 1
   ATOM 898 H A ARG A 108 ? 15.80616 9.73038 11.84192 0.275 26.89489 H ? A ? 21 H 1
   ATOM 899 HA A ARG A 108 ? 16.38649 11.91634 10.53211 0.026 28.23971 H ? A ? 21 HA 1
   ATOM 900 HB2 A ARG A 108 ? 15.10079 10.14923 9.61072 0.026 30.34390 H ? A ? 21 HB2 1
   ATOM 901 HB3 A ARG A 108 ? 13.87845 10.62910 10.50572 0.026 30.34390 H ? A ? 21 HB3 1
   ATOM 902 HG2 A ARG A 108 ? 13.28594 11.79116 8.79541 0.026 32.89574 H ? A ? 21 HG2 1
   ATOM 903 HG3 A ARG A 108 ? 14.47148 12.77548 9.18402 0.026 32.89574 H ? A ? 21 HG3 1
   ATOM 904 HD2 A ARG A 108 ? 15.87546 11.36367 7.77616 0.026 36.76267 H ? A ? 21 HD2 1
   ATOM 905 HD3 A ARG A 108 ? 14.51389 10.78247 7.19844 0.026 36.76267 H ? A ? 21 HD3 1
   ATOM 906 HE A ARG A 108 ? 14.21393 12.67317 6.10667 0.026 37.58671 H ? A ? 21 HE 1
   ATOM 907 HH11 A ARG A 108 ? 16.83104 13.13331 8.09674 0.026 35.54871 H ? A ? 21 HH11 1
   ATOM 908 HH12 A ARG A 108 ? 17.25280 14.42801 7.49286 0.026 35.54871 H ? A ? 21 HH12 1
   ATOM 909 HH21 A ARG A 108 ? 14.87885 14.63169 5.22194 0.026 44.01492 H ? A ? 21 HH21 1
   ATOM 910 HH22 A ARG A 108 ? 16.07797 15.33155 5.76148 0.026 44.01492 H ? A ? 21 HH22 1
   ATOM 911 N B ARG A 108 ? 16.11699 10.51590 11.87055 0.477 22.47522 N ? A ? 21 N 1
   ATOM 912 CA B ARG A 108 ? 15.70918 11.60111 10.98403 0.477 23.44260 C ? A ? 21 CA 1
   ATOM 913 C B ARG A 108 ? 14.95566 12.69103 11.74013 0.477 23.75081 C ? A ? 21 C 1
   ATOM 914 O B ARG A 108 ? 14.99437 13.85562 11.33424 0.477 24.97721 O ? A ? 21 O 1
   ATOM 915 CB B ARG A 108 ? 14.84833 11.05808 9.84498 0.477 25.45349 C ? A ? 21 CB 1
   ATOM 916 CG B ARG A 108 ? 14.43208 12.10850 8.82345 0.477 26.95724 C ? A ? 21 CG 1
   ATOM 917 CD B ARG A 108 ? 15.45831 12.26821 7.70595 0.477 34.61997 C ? A ? 21 CD 1
   ATOM 918 NE B ARG A 108 ? 15.18467 13.43021 6.86718 0.477 32.65713 N ? A ? 21 NE 1
   ATOM 919 CZ B ARG A 108 ? 14.22361 13.49087 5.95476 0.477 31.43039 C ? A ? 21 CZ 1
   ATOM 920 NH1 B ARG A 108 ? 13.39391 12.48032 5.75658 0.477 32.89719 N ? A ? 21 NH1 1
   ATOM 921 NH2 B ARG A 108 ? 14.08951 14.59553 5.22483 0.477 38.71323 N ? A ? 21 NH2 1
   ATOM 922 H B ARG A 108 ? 15.69621 9.77544 11.75106 0.623 26.99162 H ? A ? 21 H 1
   ATOM 923 HA B ARG A 108 ? 16.50422 11.99795 10.59502 0.477 28.15247 H ? A ? 21 HA 1
   ATOM 924 HB2 B ARG A 108 ? 15.35044 10.37358 9.37568 0.477 30.56554 H ? A ? 21 HB2 1
   ATOM 925 HB3 B ARG A 108 ? 14.03979 10.67689 10.22161 0.477 30.56554 H ? A ? 21 HB3 1
   ATOM 926 HG2 B ARG A 108 ? 13.58856 11.84607 8.42282 0.477 32.37004 H ? A ? 21 HG2 1
   ATOM 927 HG3 B ARG A 108 ? 14.33566 12.96482 9.26878 0.477 32.37004 H ? A ? 21 HG3 1
   ATOM 928 HD2 B ARG A 108 ? 16.33944 12.37832 8.09631 0.477 41.56531 H ? A ? 21 HD2 1
   ATOM 929 HD3 B ARG A 108 ? 15.44122 11.47856 7.14286 0.477 41.56531 H ? A ? 21 HD3 1
   ATOM 930 HE B ARG A 108 ? 15.68125 14.12454 6.97160 0.477 39.20991 H ? A ? 21 HE 1
   ATOM 931 HH11 B ARG A 108 ? 13.47056 11.76289 6.22457 0.477 39.49798 H ? A ? 21 HH11 1
   ATOM 932 HH12 B ARG A 108 ? 12.77770 12.54058 5.15971 0.477 39.49798 H ? A ? 21 HH12 1
   ATOM 933 HH21 B ARG A 108 ? 14.62245 15.25926 5.34742 0.477 46.47723 H ? A ? 21 HH21 1
   ATOM 934 HH22 B ARG A 108 ? 13.46991 14.64565 4.63054 0.477 46.47723 H ? A ? 21 HH22 1
   ATOM 935 N C ARG A 108 ? 16.03119 10.48285 11.90291 0.497 22.46819 N ? A ? 21 N 1
   ATOM 936 CA C ARG A 108 ? 15.64743 11.59149 11.03507 0.497 23.46456 C ? A ? 21 CA 1
   ATOM 937 C C ARG A 108 ? 14.96582 12.69603 11.83107 0.497 23.78149 C ? A ? 21 C 1
   ATOM 938 O C ARG A 108 ? 15.18580 13.88305 11.57251 0.497 25.17046 O ? A ? 21 O 1
   ATOM 939 CB C ARG A 108 ? 14.72099 11.10418 9.93035 0.497 25.36503 C ? A ? 21 CB 1
   ATOM 940 CG C ARG A 108 ? 15.32777 10.09700 8.99534 0.497 21.86843 C ? A ? 21 CG 1
   ATOM 941 CD C ARG A 108 ? 14.28549 9.66685 8.00700 0.497 25.03274 C ? A ? 21 CD 1
   ATOM 942 NE C ARG A 108 ? 14.70655 8.50519 7.23628 0.497 17.52127 N ? A ? 21 NE 1
   ATOM 943 CZ C ARG A 108 ? 13.98976 7.96436 6.26007 0.497 20.66238 C ? A ? 21 CZ 1
   ATOM 944 NH1 C ARG A 108 ? 12.82815 8.47684 5.89211 0.497 24.61780 N ? A ? 21 NH1 1
   ATOM 945 NH2 C ARG A 108 ? 14.44877 6.88154 5.63637 0.497 23.66719 N ? A ? 21 NH2 1
   ATOM 946 H C ARG A 108 ? 15.63937 9.73617 11.73398 0.102 26.98318 H ? A ? 21 H 1
   ATOM 947 HA C ARG A 108 ? 16.44853 11.95110 10.62298 0.497 28.17882 H ? A ? 21 HA 1
   ATOM 948 HB2 C ARG A 108 ? 13.94486 10.69096 10.33994 0.497 30.45939 H ? A ? 21 HB2 1
   ATOM 949 HB3 C ARG A 108 ? 14.44821 11.86816 9.39853 0.497 30.45939 H ? A ? 21 HB3 1
   ATOM 950 HG2 C ARG A 108 ? 16.07206 10.49475 8.51708 0.497 26.26347 H ? A ? 21 HG2 1
   ATOM 951 HG3 C ARG A 108 ? 15.63001 9.32170 9.49380 0.497 26.26347 H ? A ? 21 HG3 1
   ATOM 952 HD2 C ARG A 108 ? 13.47191 9.43590 8.48203 0.497 30.06064 H ? A ? 21 HD2 1
   ATOM 953 HD3 C ARG A 108 ? 14.11348 10.39398 7.38846 0.497 30.06064 H ? A ? 21 HD3 1
   ATOM 954 HE C ARG A 108 ? 15.46577 8.14830 7.42552 0.497 21.04688 H ? A ? 21 HE 1
   ATOM 955 HH11 C ARG A 108 ? 12.52185 9.17607 6.28816 0.497 29.56271 H ? A ? 21 HH11 1
   ATOM 956 HH12 C ARG A 108 ? 12.37872 8.11102 5.25666 0.497 29.56271 H ? A ? 21 HH12 1
   ATOM 957 HH21 C ARG A 108 ? 15.20321 6.53953 5.86757 0.497 28.42198 H ? A ? 21 HH21 1
   ATOM 958 HH22 C ARG A 108 ? 13.99087 6.52404 5.00224 0.497 28.42198 H ? A ? 21 HH22 1
   ATOM 959 N A ILE A 109 ? 14.02194 12.26694 12.69862 0.434 22.75352 N ? A ? 22 N 1
   ATOM 960 CA A ILE A 109 ? 13.37119 13.25682 13.55446 0.434 22.78610 C ? A ? 22 CA 1
   ATOM 961 C A ILE A 109 ? 14.41099 14.07111 14.30913 0.434 22.80003 C ? A ? 22 C 1
   ATOM 962 O A ILE A 109 ? 14.21619 15.26410 14.56702 0.434 25.19550 O ? A ? 22 O 1
   ATOM 963 CB A ILE A 109 ? 12.37774 12.57264 14.51829 0.434 19.57592 C ? A ? 22 CB 1
   ATOM 964 CG1 A ILE A 109 ? 11.19310 12.02660 13.71633 0.434 22.45985 C ? A ? 22 CG1 1
   ATOM 965 CG2 A ILE A 109 ? 11.93122 13.53243 15.60703 0.434 20.30878 C ? A ? 22 CG2 1
   ATOM 966 CD1 A ILE A 109 ? 10.03492 11.56274 14.55595 0.434 22.46015 C ? A ? 22 CD1 1
   ATOM 967 H A ILE A 109 ? 13.74146 11.46113 12.80632 0.026 27.32557 H ? A ? 22 H 1
   ATOM 968 HA A ILE A 109 ? 12.86069 13.86152 12.99354 0.434 27.36466 H ? A ? 22 HA 1
   ATOM 969 HB A ILE A 109 ? 12.81812 11.83047 14.96117 0.434 23.51245 H ? A ? 22 HB 1
   ATOM 970 HG12 A ILE A 109 ? 10.86780 12.72701 13.12937 0.434 26.97318 H ? A ? 22 HG12 1
   ATOM 971 HG13 A ILE A 109 ? 11.49723 11.26917 13.19221 0.434 26.97318 H ? A ? 22 HG13 1
   ATOM 972 HG21 A ILE A 109 ? 11.30298 13.07834 16.19014 0.434 24.39189 H ? A ? 22 HG21 1
   ATOM 973 HG22 A ILE A 109 ? 12.70718 13.81727 16.11463 0.434 24.39189 H ? A ? 22 HG22 1
   ATOM 974 HG23 A ILE A 109 ? 11.50493 14.30047 15.19560 0.434 24.39189 H ? A ? 22 HG23 1
   ATOM 975 HD11 A ILE A 109 ? 9.44849 11.01560 14.01038 0.434 26.97353 H ? A ? 22 HD11 1
   ATOM 976 HD12 A ILE A 109 ? 10.37360 11.04277 15.30149 0.434 26.97353 H ? A ? 22 HD12 1
   ATOM 977 HD13 A ILE A 109 ? 9.55302 12.33762 14.88493 0.434 26.97353 H ? A ? 22 HD13 1
   ATOM 978 N B ILE A 109 ? 14.25160 12.33661 12.81795 0.506 22.71767 N ? A ? 22 N 1
   ATOM 979 CA B ILE A 109 ? 13.56675 13.34451 13.62173 0.506 22.89176 C ? A ? 22 CA 1
   ATOM 980 C B ILE A 109 ? 14.57190 14.14939 14.43057 0.506 23.10459 C ? A ? 22 C 1
   ATOM 981 O B ILE A 109 ? 14.41637 15.36243 14.61359 0.506 24.98549 O ? A ? 22 O 1
   ATOM 982 CB B ILE A 109 ? 12.51637 12.67279 14.51797 0.506 19.41947 C ? A ? 22 CB 1
   ATOM 983 CG1 B ILE A 109 ? 11.24458 12.43257 13.70468 0.506 23.19925 C ? A ? 22 CG1 1
   ATOM 984 CG2 B ILE A 109 ? 12.21785 13.50921 15.75378 0.506 20.09201 C ? A ? 22 CG2 1
   ATOM 985 CD1 B ILE A 109 ? 10.46550 11.24210 14.15875 0.506 21.67762 C ? A ? 22 CD1 1
   ATOM 986 H B ILE A 109 ? 14.15698 11.52975 13.10013 0.477 27.28255 H ? A ? 22 H 1
   ATOM 987 HA B ILE A 109 ? 13.10624 13.95956 13.02966 0.506 27.49147 H ? A ? 22 HA 1
   ATOM 988 HB B ILE A 109 ? 12.87041 11.82396 14.82626 0.506 23.32472 H ? A ? 22 HB 1
   ATOM 989 HG12 B ILE A 109 ? 10.67107 13.21094 13.78300 0.506 27.86045 H ? A ? 22 HG12 1
   ATOM 990 HG13 B ILE A 109 ? 11.48834 12.29215 12.77637 0.506 27.86045 H ? A ? 22 HG13 1
   ATOM 991 HG21 B ILE A 109 ? 11.39581 13.19158 16.15907 0.506 24.13176 H ? A ? 22 HG21 1
   ATOM 992 HG22 B ILE A 109 ? 12.95223 13.41911 16.38104 0.506 24.13176 H ? A ? 22 HG22 1
   ATOM 993 HG23 B ILE A 109 ? 12.11966 14.43763 15.49057 0.506 24.13176 H ? A ? 22 HG23 1
   ATOM 994 HD11 B ILE A 109 ? 9.68431 11.14124 13.59264 0.506 26.03450 H ? A ? 22 HD11 1
   ATOM 995 HD12 B ILE A 109 ? 11.02633 10.45348 14.09211 0.506 26.03450 H ? A ? 22 HD12 1
   ATOM 996 HD13 B ILE A 109 ? 10.19161 11.37637 15.07954 0.506 26.03450 H ? A ? 22 HD13 1
   ATOM 997 N C ILE A 109 ? 14.11145 12.32331 12.78891 0.060 22.81243 N ? A ? 22 N 1
   ATOM 998 CA C ILE A 109 ? 13.47009 13.32203 13.63958 0.060 22.76890 C ? A ? 22 CA 1
   ATOM 999 C C ILE A 109 ? 14.51898 14.09622 14.42195 0.060 23.09622 C ? A ? 22 C 1
   ATOM 1000 O C ILE A 109 ? 14.34400 15.28787 14.70342 0.060 24.79779 O ? A ? 22 O 1
   ATOM 1001 CB C ILE A 109 ? 12.44339 12.64886 14.57408 0.060 19.75796 C ? A ? 22 CB 1
   ATOM 1002 CG1 C ILE A 109 ? 11.32206 12.02089 13.74137 0.060 22.49037 C ? A ? 22 CG1 1
   ATOM 1003 CG2 C ILE A 109 ? 11.88473 13.65077 15.56830 0.060 20.35775 C ? A ? 22 CG2 1
   ATOM 1004 CD1 C ILE A 109 ? 10.28070 11.28511 14.55388 0.060 22.10942 C ? A ? 22 CD1 1
   ATOM 1005 H C ILE A 109 ? 13.89083 11.51040 12.96244 0.497 27.39627 H ? A ? 22 H 1
   ATOM 1006 HA C ILE A 109 ? 12.98830 13.94967 13.07848 0.060 27.34403 H ? A ? 22 HA 1
   ATOM 1007 HB C ILE A 109 ? 12.88917 11.94891 15.07633 0.060 23.73090 H ? A ? 22 HB 1
   ATOM 1008 HG12 C ILE A 109 ? 10.86882 12.72470 13.25133 0.060 27.00980 H ? A ? 22 HG12 1
   ATOM 1009 HG13 C ILE A 109 ? 11.71453 11.38545 13.12244 0.060 27.00980 H ? A ? 22 HG13 1
   ATOM 1010 HG21 C ILE A 109 ? 11.27586 13.19347 16.16919 0.060 24.45065 H ? A ? 22 HG21 1
   ATOM 1011 HG22 C ILE A 109 ? 12.61766 14.03822 16.07187 0.060 24.45065 H ? A ? 22 HG22 1
   ATOM 1012 HG23 C ILE A 109 ? 11.41199 14.34590 15.08434 0.060 24.45065 H ? A ? 22 HG23 1
   ATOM 1013 HD11 C ILE A 109 ? 9.63506 10.88428 13.95107 0.060 26.55266 H ? A ? 22 HD11 1
   ATOM 1014 HD12 C ILE A 109 ? 10.71786 10.59496 15.07683 0.060 26.55266 H ? A ? 22 HD12 1
   ATOM 1015 HD13 C ILE A 109 ? 9.83666 11.91504 15.14287 0.060 26.55266 H ? A ? 22 HD13 1
   ATOM 1016 N A ALA A 110 ? 15.52641 13.44355 14.68099 0.340 24.05829 N ? A ? 23 N 1
   ATOM 1017 CA A ALA A 110 ? 16.56624 14.14902 15.41912 0.340 23.06290 C ? A ? 23 CA 1
   ATOM 1018 C A ALA A 110 ? 17.18968 15.24620 14.56749 0.340 25.17648 C ? A ? 23 C 1
   ATOM 1019 O A ALA A 110 ? 17.15776 16.42665 14.93278 0.340 25.09101 O ? A ? 23 O 1
   ATOM 1020 CB A ALA A 110 ? 17.63346 13.16000 15.89414 0.340 23.07493 C ? A ? 23 CB 1
   ATOM 1021 H A ALA A 110 ? 15.70220 12.61744 14.51899 0.434 28.89130 H ? A ? 23 H 1
   ATOM 1022 HA A ALA A 110 ? 16.16931 14.56246 16.20169 0.340 27.69683 H ? A ? 23 HA 1
   ATOM 1023 HB1 A ALA A 110 ? 18.31181 13.64244 16.39213 0.340 27.71127 H ? A ? 23 HB1 1
   ATOM 1024 HB2 A ALA A 110 ? 17.21623 12.49431 16.46307 0.340 27.71127 H ? A ? 23 HB2 1
   ATOM 1025 HB3 A ALA A 110 ? 18.03291 12.73109 15.12124 0.340 27.71127 H ? A ? 23 HB3 1
   ATOM 1026 N B ALA A 110 ? 15.61814 13.49060 14.93111 0.426 23.98779 N ? A ? 23 N 1
   ATOM 1027 CA B ALA A 110 ? 16.68118 14.21861 15.60836 0.426 23.11111 C ? A ? 23 CA 1
   ATOM 1028 C B ALA A 110 ? 17.31781 15.23754 14.67287 0.426 25.25562 C ? A ? 23 C 1
   ATOM 1029 O B ALA A 110 ? 17.65926 16.34586 15.09441 0.426 24.67188 O ? A ? 23 O 1
   ATOM 1030 CB B ALA A 110 ? 17.73394 13.24458 16.14235 0.426 23.02766 C ? A ? 23 CB 1
   ATOM 1031 H B ALA A 110 ? 15.73162 12.63905 14.89123 0.506 28.80670 H ? A ? 23 H 1
   ATOM 1032 HA B ALA A 110 ? 16.30622 14.69224 16.36729 0.426 27.75468 H ? A ? 23 HA 1
   ATOM 1033 HB1 B ALA A 110 ? 18.43440 13.74842 16.58551 0.426 27.65454 H ? A ? 23 HB1 1
   ATOM 1034 HB2 B ALA A 110 ? 17.31305 12.63883 16.77229 0.426 27.65454 H ? A ? 23 HB2 1
   ATOM 1035 HB3 B ALA A 110 ? 18.10606 12.74352 15.39982 0.426 27.65454 H ? A ? 23 HB3 1
   ATOM 1036 N C ALA A 110 ? 15.62438 13.44070 14.78291 0.233 23.94597 N ? A ? 23 N 1
   ATOM 1037 CA C ALA A 110 ? 16.67855 14.11480 15.52615 0.233 23.12246 C ? A ? 23 CA 1
   ATOM 1038 C C ALA A 110 ? 17.36374 15.19595 14.70251 0.233 25.18558 C ? A ? 23 C 1
   ATOM 1039 O C ALA A 110 ? 17.94723 16.11657 15.28116 0.233 24.74756 O ? A ? 23 O 1
   ATOM 1040 CB C ALA A 110 ? 17.71325 13.09700 16.01303 0.233 22.99826 C ? A ? 23 CB 1
   ATOM 1041 H C ALA A 110 ? 15.78310 12.61343 14.60959 0.060 28.75652 H ? A ? 23 H 1
   ATOM 1042 HA C ALA A 110 ? 16.28627 14.53763 16.30605 0.233 27.76830 H ? A ? 23 HA 1
   ATOM 1043 HB1 C ALA A 110 ? 18.40721 13.56293 16.50519 0.233 27.61926 H ? A ? 23 HB1 1
   ATOM 1044 HB2 C ALA A 110 ? 17.27473 12.45215 16.58989 0.233 27.61926 H ? A ? 23 HB2 1
   ATOM 1045 HB3 C ALA A 110 ? 18.09814 12.64604 15.24530 0.233 27.61926 H ? A ? 23 HB3 1
   ATOM 1046 N A GLU A 111 ? 17.74831 14.87582 13.41297 0.278 24.85695 N ? A ? 24 N 1
   ATOM 1047 CA A GLU A 111 ? 18.44257 15.84845 12.57734 0.278 27.46534 C ? A ? 24 CA 1
   ATOM 1048 C A GLU A 111 ? 17.51142 16.91518 12.02034 0.278 27.72763 C ? A ? 24 C 1
   ATOM 1049 O A GLU A 111 ? 17.98492 17.98268 11.61625 0.278 28.53036 O ? A ? 24 O 1
   ATOM 1050 CB A GLU A 111 ? 19.14776 15.14113 11.42026 0.278 32.12900 C ? A ? 24 CB 1
   ATOM 1051 CG A GLU A 111 ? 20.63429 14.93480 11.63344 0.278 38.80469 C ? A ? 24 CG 1
   ATOM 1052 CD A GLU A 111 ? 21.33469 14.38471 10.40626 0.278 43.15081 C ? A ? 24 CD 1
   ATOM 1053 OE1 A GLU A 111 ? 20.64554 14.07411 9.41201 0.278 44.80131 O ? A ? 24 OE1 1
   ATOM 1054 OE2 A GLU A 111 ? 22.57755 14.26618 10.43601 0.278 42.87315 O ? A ? 24 OE2 1
   ATOM 1055 H A GLU A 111 ? 17.73821 14.07617 13.09665 0.340 29.84969 H ? A ? 24 H 1
   ATOM 1056 HA A GLU A 111 ? 19.11176 16.28945 13.12379 0.278 32.97976 H ? A ? 24 HA 1
   ATOM 1057 HB2 A GLU A 111 ? 18.74375 14.26779 11.29798 0.278 38.57615 H ? A ? 24 HB2 1
   ATOM 1058 HB3 A GLU A 111 ? 19.03651 15.67352 10.61708 0.278 38.57615 H ? A ? 24 HB3 1
   ATOM 1059 HG2 A GLU A 111 ? 21.04265 15.78635 11.85483 0.278 46.58698 H ? A ? 24 HG2 1
   ATOM 1060 HG3 A GLU A 111 ? 20.76466 14.30548 12.35998 0.278 46.58698 H ? A ? 24 HG3 1
   ATOM 1061 N B GLU A 111 ? 17.47650 14.88436 13.39566 0.525 24.59101 N ? A ? 24 N 1
   ATOM 1062 CA B GLU A 111 ? 17.99195 15.84018 12.42225 0.525 27.16960 C ? A ? 24 CA 1
   ATOM 1063 C B GLU A 111 ? 16.97728 16.94638 12.15319 0.525 27.35257 C ? A ? 24 C 1
   ATOM 1064 O B GLU A 111 ? 17.29472 18.13895 12.26327 0.525 25.89577 O ? A ? 24 O 1
   ATOM 1065 CB B GLU A 111 ? 18.35450 15.12957 11.11581 0.525 29.75573 C ? A ? 24 CB 1
   ATOM 1066 CG B GLU A 111 ? 19.49350 14.14184 11.22943 0.525 35.97724 C ? A ? 24 CG 1
   ATOM 1067 CD B GLU A 111 ? 20.45831 14.22454 10.05294 0.525 44.78745 C ? A ? 24 CD 1
   ATOM 1068 OE1 B GLU A 111 ? 20.15394 14.92906 9.06508 0.525 46.91206 O ? A ? 24 OE1 1
   ATOM 1069 OE2 B GLU A 111 ? 21.52890 13.58434 10.11635 0.525 43.18212 O ? A ? 24 OE2 1
   ATOM 1070 H B GLU A 111 ? 17.29514 14.10787 13.07354 0.426 29.53056 H ? A ? 24 H 1
   ATOM 1071 HA B GLU A 111 ? 18.79895 16.23973 12.78283 0.525 32.62487 H ? A ? 24 HA 1
   ATOM 1072 HB2 B GLU A 111 ? 17.57579 14.64290 10.80330 0.525 35.72823 H ? A ? 24 HB2 1
   ATOM 1073 HB3 B GLU A 111 ? 18.61195 15.79852 10.46227 0.525 35.72823 H ? A ? 24 HB3 1
   ATOM 1074 HG2 B GLU A 111 ? 19.99224 14.32527 12.04092 0.525 43.19404 H ? A ? 24 HG2 1
   ATOM 1075 HG3 B GLU A 111 ? 19.13129 13.24249 11.25877 0.525 43.19404 H ? A ? 24 HG3 1
   ATOM 1076 N C GLU A 111 ? 17.31510 15.10320 13.37500 0.197 25.08412 N ? A ? 24 N 1
   ATOM 1077 CA C GLU A 111 ? 17.87922 16.11959 12.49487 0.197 27.36602 C ? A ? 24 CA 1
   ATOM 1078 C C GLU A 111 ? 16.84650 17.13363 12.02660 0.197 27.39849 C ? A ? 24 C 1
   ATOM 1079 O C GLU A 111 ? 17.15629 18.32726 11.92795 0.197 26.96403 O ? A ? 24 O 1
   ATOM 1080 CB C GLU A 111 ? 18.52288 15.46328 11.26943 0.197 30.18104 C ? A ? 24 CB 1
   ATOM 1081 CG C GLU A 111 ? 20.00393 15.17403 11.42695 0.197 35.93238 C ? A ? 24 CG 1
   ATOM 1082 CD C GLU A 111 ? 20.65830 14.74996 10.12696 0.197 43.32109 C ? A ? 24 CD 1
   ATOM 1083 OE1 C GLU A 111 ? 19.99910 14.05894 9.32153 0.197 42.85910 O ? A ? 24 OE1 1
   ATOM 1084 OE2 C GLU A 111 ? 21.83132 15.11669 9.90681 0.197 41.63773 O ? A ? 24 OE2 1
   ATOM 1085 H C GLU A 111 ? 16.95282 14.44686 12.95361 0.233 30.12229 H ? A ? 24 H 1
   ATOM 1086 HA C GLU A 111 ? 18.57237 16.59573 12.97833 0.197 32.86058 H ? A ? 24 HA 1
   ATOM 1087 HB2 C GLU A 111 ? 18.07478 14.62033 11.09755 0.197 36.23860 H ? A ? 24 HB2 1
   ATOM 1088 HB3 C GLU A 111 ? 18.41778 16.05600 10.50881 0.197 36.23860 H ? A ? 24 HB3 1
   ATOM 1089 HG2 C GLU A 111 ? 20.45119 15.97553 11.74074 0.197 43.14020 H ? A ? 24 HG2 1
   ATOM 1090 HG3 C GLU A 111 ? 20.11958 14.45650 12.06934 0.197 43.14020 H ? A ? 24 HG3 1
   ATOM 1091 N A LEU A 112 ? 16.20637 16.65720 11.97743 0.205 26.28732 N ? A ? 25 N 1
   ATOM 1092 CA A LEU A 112 ? 15.27361 17.63047 11.42304 0.205 26.66662 C ? A ? 25 CA 1
   ATOM 1093 C A LEU A 112 ? 14.76450 18.59977 12.48064 0.205 28.19015 C ? A ? 25 C 1
   ATOM 1094 O A LEU A 112 ? 14.56317 19.78649 12.19341 0.205 30.59277 O ? A ? 25 O 1
   ATOM 1095 CB A LEU A 112 ? 14.09402 16.91279 10.76832 0.205 27.55194 C ? A ? 25 CB 1
   ATOM 1096 CG A LEU A 112 ? 14.46719 15.96744 9.62842 0.205 28.23272 C ? A ? 25 CG 1
   ATOM 1097 CD1 A LEU A 112 ? 13.21626 15.40321 8.96780 0.205 30.99897 C ? A ? 25 CD1 1
   ATOM 1098 CD2 A LEU A 112 ? 15.34216 16.67477 8.59587 0.205 31.42051 C ? A ? 25 CD2 1
   ATOM 1099 H A LEU A 112 ? 15.84096 15.93209 12.26078 0.278 31.56613 H ? A ? 25 H 1
   ATOM 1100 HA A LEU A 112 ? 15.72738 18.14418 10.73668 0.205 32.02130 H ? A ? 25 HA 1
   ATOM 1101 HB2 A LEU A 112 ? 13.64028 16.38770 11.44603 0.205 33.08368 H ? A ? 25 HB2 1
   ATOM 1102 HB3 A LEU A 112 ? 13.49071 17.58109 10.40736 0.205 33.08368 H ? A ? 25 HB3 1
   ATOM 1103 HG A LEU A 112 ? 14.97711 15.22812 9.99487 0.205 33.90061 H ? A ? 25 HG 1
   ATOM 1104 HD11 A LEU A 112 ? 13.48004 14.79861 8.25662 0.205 37.22011 H ? A ? 25 HD11 1
   ATOM 1105 HD12 A LEU A 112 ? 12.69635 14.92506 9.63261 0.205 37.22011 H ? A ? 25 HD12 1
   ATOM 1106 HD13 A LEU A 112 ? 12.69423 16.13497 8.60323 0.205 37.22011 H ? A ? 25 HD13 1
   ATOM 1107 HD21 A LEU A 112 ? 15.29750 16.18842 7.75779 0.205 37.72597 H ? A ? 25 HD21 1
   ATOM 1108 HD22 A LEU A 112 ? 15.01494 17.57937 8.47120 0.205 37.72597 H ? A ? 25 HD22 1
   ATOM 1109 HD23 A LEU A 112 ? 16.25687 16.69536 8.91802 0.205 37.72597 H ? A ? 25 HD23 1
   ATOM 1110 N B LEU A 112 ? 15.74777 16.56622 11.79187 0.673 25.95427 N ? A ? 25 N 1
   ATOM 1111 CA B LEU A 112 ? 14.76070 17.53658 11.33536 0.673 24.76901 C ? A ? 25 CA 1
   ATOM 1112 C B LEU A 112 ? 14.37652 18.53421 12.41601 0.673 28.68453 C ? A ? 25 C 1
   ATOM 1113 O B LEU A 112 ? 13.92557 19.64194 12.09543 0.673 27.84160 O ? A ? 25 O 1
   ATOM 1114 CB B LEU A 112 ? 13.50464 16.81682 10.84800 0.673 27.84093 C ? A ? 25 CB 1
   ATOM 1115 CG B LEU A 112 ? 13.62634 15.98904 9.56586 0.673 28.75562 C ? A ? 25 CG 1
   ATOM 1116 CD1 B LEU A 112 ? 12.37327 15.18674 9.26794 0.673 32.56459 C ? A ? 25 CD1 1
   ATOM 1117 CD2 B LEU A 112 ? 13.95770 16.92436 8.39161 0.673 28.67966 C ? A ? 25 CD2 1
   ATOM 1118 H B LEU A 112 ? 15.46465 15.75424 11.80320 0.525 31.16648 H ? A ? 25 H 1
   ATOM 1119 HA B LEU A 112 ? 15.14292 18.02945 10.59247 0.673 29.74416 H ? A ? 25 HA 1
   ATOM 1120 HB2 B LEU A 112 ? 13.21780 16.21078 11.54895 0.673 33.43047 H ? A ? 25 HB2 1
   ATOM 1121 HB3 B LEU A 112 ? 12.82108 17.48616 10.68788 0.673 33.43047 H ? A ? 25 HB3 1
   ATOM 1122 HG B LEU A 112 ? 14.33974 15.34246 9.68378 0.673 34.52810 H ? A ? 25 HG 1
   ATOM 1123 HD11 B LEU A 112 ? 12.50502 14.68891 8.44593 0.673 39.09886 H ? A ? 25 HD11 1
   ATOM 1124 HD12 B LEU A 112 ? 12.20796 14.57495 10.00230 0.673 39.09886 H ? A ? 25 HD12 1
   ATOM 1125 HD13 B LEU A 112 ? 11.62448 15.79547 9.16959 0.673 39.09886 H ? A ? 25 HD13 1
   ATOM 1126 HD21 B LEU A 112 ? 13.83153 16.44288 7.55905 0.673 34.43695 H ? A ? 25 HD21 1
   ATOM 1127 HD22 B LEU A 112 ? 13.36574 17.69216 8.42268 0.673 34.43695 H ? A ? 25 HD22 1
   ATOM 1128 HD23 B LEU A 112 ? 14.88003 17.21442 8.46947 0.673 34.43695 H ? A ? 25 HD23 1
   ATOM 1129 N C LEU A 112 ? 15.62589 16.68482 11.72749 0.121 26.24919 N ? A ? 25 N 1
   ATOM 1130 CA C LEU A 112 ? 14.55691 17.56441 11.27097 0.121 25.80186 C ? A ? 25 CA 1
   ATOM 1131 C C LEU A 112 ? 13.99265 18.43765 12.37972 0.121 28.81116 C ? A ? 25 C 1
   ATOM 1132 O C LEU A 112 ? 13.11849 19.26990 12.10702 0.121 30.09661 O ? A ? 25 O 1
   ATOM 1133 CB C LEU A 112 ? 13.44435 16.72269 10.64882 0.121 27.96177 C ? A ? 25 CB 1
   ATOM 1134 CG C LEU A 112 ? 13.89629 15.87784 9.45559 0.121 28.95277 C ? A ? 25 CG 1
   ATOM 1135 CD1 C LEU A 112 ? 12.94404 14.71626 9.21607 0.121 30.38518 C ? A ? 25 CD1 1
   ATOM 1136 CD2 C LEU A 112 ? 14.01592 16.74807 8.20630 0.121 29.50047 C ? A ? 25 CD2 1
   ATOM 1137 H C LEU A 112 ? 15.39025 15.85958 11.78267 0.197 31.52038 H ? A ? 25 H 1
   ATOM 1138 HA C LEU A 112 ? 14.90558 18.15878 10.58829 0.121 30.98359 H ? A ? 25 HA 1
   ATOM 1139 HB2 C LEU A 112 ? 13.09747 16.11899 11.32419 0.121 33.57548 H ? A ? 25 HB2 1
   ATOM 1140 HB3 C LEU A 112 ? 12.74122 17.31612 10.34165 0.121 33.57548 H ? A ? 25 HB3 1
   ATOM 1141 HG C LEU A 112 ? 14.76942 15.50239 9.64943 0.121 34.76467 H ? A ? 25 HG 1
   ATOM 1142 HD11 C LEU A 112 ? 13.04995 14.40404 8.30382 0.121 36.48356 H ? A ? 25 HD11 1
   ATOM 1143 HD12 C LEU A 112 ? 13.15528 14.00156 9.83693 0.121 36.48356 H ? A ? 25 HD12 1
   ATOM 1144 HD13 C LEU A 112 ? 12.03375 15.01967 9.35826 0.121 36.48356 H ? A ? 25 HD13 1
   ATOM 1145 HD21 C LEU A 112 ? 13.35699 16.45901 7.55580 0.121 35.42192 H ? A ? 25 HD21 1
   ATOM 1146 HD22 C LEU A 112 ? 13.85671 17.67346 8.44960 0.121 35.42192 H ? A ? 25 HD22 1
   ATOM 1147 HD23 C LEU A 112 ? 14.90828 16.65158 7.83849 0.121 35.42192 H ? A ? 25 HD23 1
   ATOM 1148 N A SER A 113 ? 14.55221 18.11562 13.70204 0.285 26.03675 N ? A ? 26 N 1
   ATOM 1149 CA A SER A 113 ? 14.10885 18.95189 14.80706 0.285 25.20686 C ? A ? 26 CA 1
   ATOM 1150 C A SER A 113 ? 15.24186 19.76244 15.42309 0.285 25.40163 C ? A ? 26 C 1
   ATOM 1151 O A SER A 113 ? 15.05277 20.33905 16.50134 0.285 26.55267 O ? A ? 26 O 1
   ATOM 1152 CB A SER A 113 ? 13.44917 18.08443 15.87912 0.285 23.00753 C ? A ? 26 CB 1
   ATOM 1153 OG A SER A 113 ? 14.40337 17.23672 16.49436 0.285 23.95178 O ? A ? 26 OG 1
   ATOM 1154 H A SER A 113 ? 14.66089 17.29001 13.91689 0.205 31.26545 H ? A ? 26 H 1
   ATOM 1155 HA A SER A 113 ? 13.44491 19.57745 14.47727 0.285 30.26958 H ? A ? 26 HA 1
   ATOM 1156 HB2 A SER A 113 ? 13.05567 18.65981 16.55366 0.285 27.63039 H ? A ? 26 HB2 1
   ATOM 1157 HB3 A SER A 113 ? 12.76148 17.53924 15.46592 0.285 27.63039 H ? A ? 26 HB3 1
   ATOM 1158 HG A SER A 113 ? 14.90658 16.90027 15.91196 0.285 28.76348 H ? A ? 26 HG 1
   ATOM 1159 N B SER A 113 ? 14.54473 18.16675 13.68157 0.633 26.06224 N ? A ? 26 N 1
   ATOM 1160 CA B SER A 113 ? 14.10876 18.97350 14.80728 0.633 25.22745 C ? A ? 26 CA 1
   ATOM 1161 C B SER A 113 ? 15.23305 19.81057 15.40033 0.633 25.46761 C ? A ? 26 C 1
   ATOM 1162 O B SER A 113 ? 15.03879 20.43896 16.44456 0.633 26.72788 O ? A ? 26 O 1
   ATOM 1163 CB B SER A 113 ? 13.51707 18.06872 15.88288 0.633 22.85043 C ? A ? 26 CB 1
   ATOM 1164 OG B SER A 113 ? 14.55544 17.35244 16.52977 0.633 24.00008 O ? A ? 26 OG 1
   ATOM 1165 H B SER A 113 ? 14.92107 17.43041 13.91770 0.673 31.29604 H ? A ? 26 H 1
   ATOM 1166 HA B SER A 113 ? 13.41818 19.58346 14.50403 0.633 30.29429 H ? A ? 26 HA 1
   ATOM 1167 HB2 B SER A 113 ? 13.04783 18.61167 16.53550 0.633 27.44187 H ? A ? 26 HB2 1
   ATOM 1168 HB3 B SER A 113 ? 12.90326 17.44067 15.47095 0.633 27.44187 H ? A ? 26 HB3 1
   ATOM 1169 HG B SER A 113 ? 15.07664 17.02378 15.95886 0.633 28.82144 H ? A ? 26 HG 1
   ATOM 1170 N C SER A 113 ? 14.47224 18.26807 13.60971 0.083 26.18402 N ? A ? 26 N 1
   ATOM 1171 CA C SER A 113 ? 14.06246 19.09153 14.73376 0.083 25.32051 C ? A ? 26 CA 1
   ATOM 1172 C C SER A 113 ? 15.17620 19.98424 15.26057 0.083 25.54133 C ? A ? 26 C 1
   ATOM 1173 O C SER A 113 ? 14.91359 20.83802 16.11166 0.083 26.31991 O ? A ? 26 O 1
   ATOM 1174 CB C SER A 113 ? 13.55052 18.20253 15.87618 0.083 23.15733 C ? A ? 26 CB 1
   ATOM 1175 OG C SER A 113 ? 14.60055 17.40692 16.39927 0.083 23.84680 O ? A ? 26 OG 1
   ATOM 1176 H C SER A 113 ? 15.05018 17.66673 13.81942 0.121 31.44218 H ? A ? 26 H 1
   ATOM 1177 HA C SER A 113 ? 13.33284 19.66479 14.45104 0.083 30.40596 H ? A ? 26 HA 1
   ATOM 1178 HB2 C SER A 113 ? 13.19849 18.76636 16.58263 0.083 27.81015 H ? A ? 26 HB2 1
   ATOM 1179 HB3 C SER A 113 ? 12.85212 17.62140 15.53645 0.083 27.81015 H ? A ? 26 HB3 1
   ATOM 1180 HG C SER A 113 ? 15.07267 17.10634 15.77288 0.083 28.63751 H ? A ? 26 HG 1
   ATOM 1181 N . GLY A 114 ? 16.39728 19.83281 14.76346 1.000 23.08286 N ? A ? 27 N 1
   ATOM 1182 CA . GLY A 114 ? 17.52146 20.57837 15.30454 1.000 26.11614 C ? A ? 27 CA 1
   ATOM 1183 C . GLY A 114 ? 18.10383 19.93435 16.52806 1.000 26.62946 C ? A ? 27 C 1
   ATOM 1184 O . GLY A 114 ? 18.42378 20.62491 17.51396 1.000 23.84284 O ? A ? 27 O 1
   ATOM 1185 HA2 . GLY A 114 ? 18.21744 20.64094 14.63179 1.000 31.36072 H ? A ? 27 HA2 1
   ATOM 1186 HA3 . GLY A 114 ? 17.22868 21.47260 15.54016 1.000 31.36072 H ? A ? 27 HA3 1
   ATOM 1187 H A GLY A 114 ? 16.55076 19.45804 14.00479 0.285 27.72078 H ? A ? 27 H 1
   ATOM 1188 H B GLY A 114 ? 16.55951 19.42743 14.02255 0.633 27.72078 H ? A ? 27 H 1
   ATOM 1189 H C GLY A 114 ? 16.59967 19.30584 14.11467 0.083 27.72078 H ? A ? 27 H 1
   ATOM 1190 N A ASN A 115 ? 18.30252 18.61445 16.47732 0.367 25.10644 N ? A ? 28 N 1
   ATOM 1191 CA A ASN A 115 ? 18.84259 17.82561 17.58350 0.367 23.70273 C ? A ? 28 CA 1
   ATOM 1192 C A ASN A 115 ? 17.97563 17.98062 18.83660 0.367 21.78118 C ? A ? 28 C 1
   ATOM 1193 O A ASN A 115 ? 18.47384 18.00635 19.96086 0.367 21.75142 O ? A ? 28 O 1
   ATOM 1194 CB A ASN A 115 ? 20.29282 18.18874 17.89771 0.367 24.83800 C ? A ? 28 CB 1
   ATOM 1195 CG A ASN A 115 ? 20.98011 17.12293 18.74198 0.367 25.64960 C ? A ? 28 CG 1
   ATOM 1196 OD1 A ASN A 115 ? 20.59944 15.94969 18.71930 0.367 27.82882 O ? A ? 28 OD1 1
   ATOM 1197 ND2 A ASN A 115 ? 21.99570 17.52782 19.48978 0.367 25.52958 N ? A ? 28 ND2 1
   ATOM 1198 H A ASN A 115 ? 18.12478 18.13594 15.78520 0.367 30.14908 H ? A ? 28 H 1
   ATOM 1199 HA A ASN A 115 ? 18.82882 16.89417 17.31309 0.367 28.46462 H ? A ? 28 HA 1
   ATOM 1200 HB2 A ASN A 115 ? 20.78531 18.28124 17.06717 0.367 29.82696 H ? A ? 28 HB2 1
   ATOM 1201 HB3 A ASN A 115 ? 20.31264 19.02430 18.38999 0.367 29.82696 H ? A ? 28 HB3 1
   ATOM 1202 HD21 A ASN A 115 ? 22.41688 16.96439 19.98451 0.367 30.65685 H ? A ? 28 HD21 1
   ATOM 1203 HD22 A ASN A 115 ? 22.23390 18.35412 19.48055 0.367 30.65685 H ? A ? 28 HD22 1
   ATOM 1204 N B ASN A 115 ? 18.23617 18.60449 16.52544 0.554 25.10949 N ? A ? 28 N 1
   ATOM 1205 CA B ASN A 115 ? 18.65622 17.81673 17.68909 0.554 23.47585 C ? A ? 28 CA 1
   ATOM 1206 C B ASN A 115 ? 17.76494 18.08633 18.89888 0.554 21.90450 C ? A ? 28 C 1
   ATOM 1207 O B ASN A 115 ? 18.23820 18.27789 20.02097 0.554 21.43797 O ? A ? 28 O 1
   ATOM 1208 CB B ASN A 115 ? 20.12452 18.07465 18.05446 0.554 24.83625 C ? A ? 28 CB 1
   ATOM 1209 CG B ASN A 115 ? 20.70003 16.95346 18.90865 0.554 25.75403 C ? A ? 28 CG 1
   ATOM 1210 OD1 B ASN A 115 ? 20.33281 15.78536 18.74616 0.554 27.99822 O ? A ? 28 OD1 1
   ATOM 1211 ND2 B ASN A 115 ? 21.59278 17.29961 19.82309 0.554 23.77911 N ? A ? 28 ND2 1
   ATOM 1212 H B ASN A 115 ? 18.08237 18.11638 15.83429 0.554 30.15274 H ? A ? 28 H 1
   ATOM 1213 HA B ASN A 115 ? 18.56362 16.88207 17.44675 0.554 28.19237 H ? A ? 28 HA 1
   ATOM 1214 HB2 B ASN A 115 ? 20.64996 18.13780 17.24155 0.554 29.82485 H ? A ? 28 HB2 1
   ATOM 1215 HB3 B ASN A 115 ? 20.18856 18.90242 18.55604 0.554 29.82485 H ? A ? 28 HB3 1
   ATOM 1216 HD21 B ASN A 115 ? 21.94500 16.69983 20.32885 0.554 28.55629 H ? A ? 28 HD21 1
   ATOM 1217 HD22 B ASN A 115 ? 21.82043 18.12423 19.91128 0.554 28.55629 H ? A ? 28 HD22 1
   ATOM 1218 N C ASN A 115 ? 18.26137 18.60853 16.52648 0.080 25.12981 N ? A ? 28 N 1
   ATOM 1219 CA C ASN A 115 ? 18.72263 17.83887 17.68168 0.080 23.58010 C ? A ? 28 CA 1
   ATOM 1220 C C ASN A 115 ? 17.80054 18.04921 18.88019 0.080 21.95002 C ? A ? 28 C 1
   ATOM 1221 O C ASN A 115 ? 18.24683 18.31331 19.99515 0.080 21.89074 O ? A ? 28 O 1
   ATOM 1222 CB C ASN A 115 ? 20.16999 18.18197 18.03328 0.080 24.72649 C ? A ? 28 CB 1
   ATOM 1223 CG C ASN A 115 ? 20.78958 17.15408 18.96302 0.080 25.48548 C ? A ? 28 CG 1
   ATOM 1224 OD1 C ASN A 115 ? 20.34712 16.00318 19.01905 0.080 26.45720 O ? A ? 28 OD1 1
   ATOM 1225 ND2 C ASN A 115 ? 21.81271 17.56322 19.70129 0.080 25.06751 N ? A ? 28 ND2 1
   ATOM 1226 H C ASN A 115 ? 18.10108 18.11430 15.84117 0.080 30.17712 H ? A ? 28 H 1
   ATOM 1227 HA C ASN A 115 ? 18.69222 16.89701 17.45173 0.080 28.31747 H ? A ? 28 HA 1
   ATOM 1228 HB2 C ASN A 115 ? 20.69735 18.21139 17.21969 0.080 29.69313 H ? A ? 28 HB2 1
   ATOM 1229 HB3 C ASN A 115 ? 20.19463 19.04470 18.47598 0.080 29.69313 H ? A ? 28 HB3 1
   ATOM 1230 HD21 C ASN A 115 ? 22.19721 17.01745 20.24342 0.080 30.10236 H ? A ? 28 HD21 1
   ATOM 1231 HD22 C ASN A 115 ? 22.09160 18.37427 19.63786 0.080 30.10236 H ? A ? 28 HD22 1
   ATOM 1232 N A ARG A 116 ? 16.65961 18.08970 18.62140 0.222 21.99946 N ? A ? 29 N 1
   ATOM 1233 CA A ARG A 116 ? 15.69528 18.03993 19.70948 0.222 20.71269 C ? A ? 29 CA 1
   ATOM 1234 C A ARG A 116 ? 14.65330 16.93053 19.46949 0.222 20.49355 C ? A ? 29 C 1
   ATOM 1235 O A ARG A 116 ? 13.44748 17.16234 19.47674 0.222 18.95856 O ? A ? 29 O 1
   ATOM 1236 CB A ARG A 116 ? 15.00533 19.40066 19.87490 0.222 22.28359 C ? A ? 29 CB 1
   ATOM 1237 CG A ARG A 116 ? 15.94834 20.52176 20.23134 0.222 22.60313 C ? A ? 29 CG 1
   ATOM 1238 CD A ARG A 116 ? 16.48344 20.36914 21.64758 0.222 21.66528 C ? A ? 29 CD 1
   ATOM 1239 NE A ARG A 116 ? 17.65763 21.20980 21.86581 0.222 28.42796 N ? A ? 29 NE 1
   ATOM 1240 CZ A ARG A 116 ? 18.10148 21.58545 23.05912 0.222 23.95201 C ? A ? 29 CZ 1
   ATOM 1241 NH1 A ARG A 116 ? 17.48045 21.23534 24.16638 0.222 20.49212 N ? A ? 29 NH1 1
   ATOM 1242 NH2 A ARG A 116 ? 19.19496 22.33575 23.14475 0.222 29.52431 N ? A ? 29 NH2 1
   ATOM 1243 H A ARG A 116 ? 16.30440 18.19392 17.84515 0.367 26.42070 H ? A ? 29 H 1
   ATOM 1244 HA A ARG A 116 ? 16.16662 17.83315 20.53166 0.222 24.87658 H ? A ? 29 HA 1
   ATOM 1245 HB2 A ARG A 116 ? 14.57117 19.63352 19.03932 0.222 26.76166 H ? A ? 29 HB2 1
   ATOM 1246 HB3 A ARG A 116 ? 14.34627 19.33180 20.58328 0.222 26.76166 H ? A ? 29 HB3 1
   ATOM 1247 HG2 A ARG A 116 ? 16.70042 20.51636 19.61876 0.222 27.14510 H ? A ? 29 HG2 1
   ATOM 1248 HG3 A ARG A 116 ? 15.47841 21.36827 20.17228 0.222 27.14510 H ? A ? 29 HG3 1
   ATOM 1249 HD2 A ARG A 116 ? 15.79727 20.63208 22.28078 0.222 26.01969 H ? A ? 29 HD2 1
   ATOM 1250 HD3 A ARG A 116 ? 16.73693 19.44498 21.79782 0.222 26.01969 H ? A ? 29 HD3 1
   ATOM 1251 HE A ARG A 116 ? 18.09113 21.47991 21.17390 0.222 34.13490 H ? A ? 29 HE 1
   ATOM 1252 HH11 A ARG A 116 ? 16.77005 20.75228 24.12661 0.222 24.61190 H ? A ? 29 HH11 1
   ATOM 1253 HH12 A ARG A 116 ? 17.78530 21.48976 24.92923 0.222 24.61190 H ? A ? 29 HH12 1
   ATOM 1254 HH21 A ARG A 116 ? 19.60969 22.57447 22.43018 0.222 35.45053 H ? A ? 29 HH21 1
   ATOM 1255 HH22 A ARG A 116 ? 19.48788 22.58258 23.91473 0.222 35.45053 H ? A ? 29 HH22 1
   ATOM 1256 N B ARG A 116 ? 16.44884 18.05878 18.66283 0.362 21.82830 N ? A ? 29 N 1
   ATOM 1257 CA B ARG A 116 ? 15.46864 18.18231 19.72768 0.362 20.76069 C ? A ? 29 CA 1
   ATOM 1258 C B ARG A 116 ? 14.55459 16.96619 19.78715 0.362 20.52391 C ? A ? 29 C 1
   ATOM 1259 O B ARG A 116 ? 13.36896 17.10394 20.11331 0.362 18.79324 O ? A ? 29 O 1
   ATOM 1260 CB B ARG A 116 ? 14.62781 19.44183 19.51404 0.362 21.76939 C ? A ? 29 CB 1
   ATOM 1261 CG B ARG A 116 ? 15.37749 20.75206 19.66592 0.362 24.04149 C ? A ? 29 CG 1
   ATOM 1262 CD B ARG A 116 ? 15.24734 21.30663 21.07966 0.362 21.28715 C ? A ? 29 CD 1
   ATOM 1263 NE B ARG A 116 ? 16.33267 22.22610 21.39719 0.362 22.66751 N ? A ? 29 NE 1
   ATOM 1264 CZ B ARG A 116 ? 17.53542 21.84667 21.80224 0.362 28.05496 C ? A ? 29 CZ 1
   ATOM 1265 NH1 B ARG A 116 ? 17.84736 20.56490 21.93841 0.362 25.26664 N ? A ? 29 NH1 1
   ATOM 1266 NH2 B ARG A 116 ? 18.44833 22.77441 22.07572 0.362 30.87655 N ? A ? 29 NH2 1
   ATOM 1267 H B ARG A 116 ? 16.10103 17.96803 17.88155 0.554 26.21531 H ? A ? 29 H 1
   ATOM 1268 HA B ARG A 116 ? 15.93904 18.23817 20.57414 0.362 24.93418 H ? A ? 29 HA 1
   ATOM 1269 HB2 B ARG A 116 ? 14.26402 19.41835 18.61515 0.362 26.14462 H ? A ? 29 HB2 1
   ATOM 1270 HB3 B ARG A 116 ? 13.90739 19.44292 20.16358 0.362 26.14462 H ? A ? 29 HB3 1
   ATOM 1271 HG2 B ARG A 116 ? 16.31851 20.60767 19.48007 0.362 28.87113 H ? A ? 29 HG2 1
   ATOM 1272 HG3 B ARG A 116 ? 15.01347 21.40454 19.04734 0.362 28.87113 H ? A ? 29 HG3 1
   ATOM 1273 HD2 B ARG A 116 ? 14.40819 21.78650 21.15996 0.362 25.56593 H ? A ? 29 HD2 1
   ATOM 1274 HD3 B ARG A 116 ? 15.27280 20.57420 21.71511 0.362 25.56593 H ? A ? 29 HD3 1
   ATOM 1275 HE B ARG A 116 ? 16.18259 23.06904 21.31640 0.362 27.22236 H ? A ? 29 HE 1
   ATOM 1276 HH11 B ARG A 116 ? 17.26292 19.95906 21.76238 0.362 30.34132 H ? A ? 29 HH11 1
   ATOM 1277 HH12 B ARG A 116 ? 18.63409 20.33954 22.20276 0.362 30.34132 H ? A ? 29 HH12 1
   ATOM 1278 HH21 B ARG A 116 ? 18.25406 23.60765 21.98873 0.362 37.07322 H ? A ? 29 HH21 1
   ATOM 1279 HH22 B ARG A 116 ? 19.23289 22.54105 22.33954 0.362 37.07322 H ? A ? 29 HH22 1
   ATOM 1280 N C ARG A 116 ? 16.49882 17.91317 18.63595 0.416 21.78328 N ? A ? 29 N 1
   ATOM 1281 CA C ARG A 116 ? 15.49450 18.04412 19.67833 0.416 20.65304 C ? A ? 29 CA 1
   ATOM 1282 C C ARG A 116 ? 14.49795 16.89389 19.57156 0.416 20.60299 C ? A ? 29 C 1
   ATOM 1283 O C ARG A 116 ? 13.39124 16.96574 20.10593 0.416 18.83769 O ? A ? 29 O 1
   ATOM 1284 CB C ARG A 116 ? 14.76630 19.38042 19.57184 0.416 21.95001 C ? A ? 29 CB 1
   ATOM 1285 CG C ARG A 116 ? 15.61808 20.58630 19.95564 0.416 23.36203 C ? A ? 29 CG 1
   ATOM 1286 CD C ARG A 116 ? 15.91294 20.62311 21.45547 0.416 21.82471 C ? A ? 29 CD 1
   ATOM 1287 NE C ARG A 116 ? 16.65075 21.82715 21.83276 0.416 23.25096 N ? A ? 29 NE 1
   ATOM 1288 CZ C ARG A 116 ? 17.08220 22.08530 23.05894 0.416 21.64867 C ? A ? 29 CZ 1
   ATOM 1289 NH1 C ARG A 116 ? 16.83139 21.26500 24.06625 0.416 21.50230 N ? A ? 29 NH1 1
   ATOM 1290 NH2 C ARG A 116 ? 17.78911 23.18994 23.27979 0.416 22.14317 N ? A ? 29 NH2 1
   ATOM 1291 H C ARG A 116 ? 16.16978 17.74191 17.86006 0.080 26.16129 H ? A ? 29 H 1
   ATOM 1292 HA C ARG A 116 ? 15.92154 18.01894 20.54890 0.416 24.80500 H ? A ? 29 HA 1
   ATOM 1293 HB2 C ARG A 116 ? 14.47697 19.50406 18.65428 0.416 26.36136 H ? A ? 29 HB2 1
   ATOM 1294 HB3 C ARG A 116 ? 13.99722 19.36284 20.16270 0.416 26.36136 H ? A ? 29 HB3 1
   ATOM 1295 HG2 C ARG A 116 ? 16.46331 20.54451 19.48158 0.416 28.05578 H ? A ? 29 HG2 1
   ATOM 1296 HG3 C ARG A 116 ? 15.14524 21.39974 19.71973 0.416 28.05578 H ? A ? 29 HG3 1
   ATOM 1297 HD2 C ARG A 116 ? 15.07652 20.61265 21.94658 0.416 26.21100 H ? A ? 29 HD2 1
   ATOM 1298 HD3 C ARG A 116 ? 16.44831 19.85069 21.69558 0.416 26.21100 H ? A ? 29 HD3 1
   ATOM 1299 HE C ARG A 116 ? 16.81573 22.40615 21.21864 0.416 27.92250 H ? A ? 29 HE 1
   ATOM 1300 HH11 C ARG A 116 ? 16.37921 20.54576 23.93273 0.416 25.82411 H ? A ? 29 HH11 1
   ATOM 1301 HH12 C ARG A 116 ? 17.12053 21.45104 24.85453 0.416 25.82411 H ? A ? 29 HH12 1
   ATOM 1302 HH21 C ARG A 116 ? 17.96142 23.72715 22.63070 0.416 26.59315 H ? A ? 29 HH21 1
   ATOM 1303 HH22 C ARG A 116 ? 18.07393 23.36705 24.07169 0.416 26.59315 H ? A ? 29 HH22 1
   ATOM 1304 N A PRO A 117 ? 15.12999 15.70963 19.19925 0.400 18.96251 N ? A ? 30 N 1
   ATOM 1305 CA A PRO A 117 ? 14.15682 14.60683 19.08464 0.400 17.69506 C ? A ? 30 CA 1
   ATOM 1306 C A PRO A 117 ? 13.42873 14.32415 20.38876 0.400 17.66907 C ? A ? 30 C 1
   ATOM 1307 O A PRO A 117 ? 12.24150 13.97228 20.36894 0.400 17.53112 O ? A ? 30 O 1
   ATOM 1308 CB A PRO A 117 ? 15.03006 13.41431 18.64664 0.400 18.99872 C ? A ? 30 CB 1
   ATOM 1309 CG A PRO A 117 ? 16.40347 13.74884 19.14673 0.400 18.05973 C ? A ? 30 CG 1
   ATOM 1310 CD A PRO A 117 ? 16.51633 15.26230 19.01763 0.400 20.95789 C ? A ? 30 CD 1
   ATOM 1311 HA A PRO A 117 ? 13.51130 14.80381 18.38794 0.400 21.25543 H ? A ? 30 HA 1
   ATOM 1312 HB2 A PRO A 117 ? 14.70143 12.59612 19.05095 0.400 22.81981 H ? A ? 30 HB2 1
   ATOM 1313 HB3 A PRO A 117 ? 15.02096 13.33363 17.68004 0.400 22.81981 H ? A ? 30 HB3 1
   ATOM 1314 HG2 A PRO A 117 ? 16.49407 13.47268 20.07216 0.400 21.69303 H ? A ? 30 HG2 1
   ATOM 1315 HG3 A PRO A 117 ? 17.07080 13.30418 18.60097 0.400 21.69303 H ? A ? 30 HG3 1
   ATOM 1316 HD2 A PRO A 117 ? 17.09192 15.62740 19.70777 0.400 25.17082 H ? A ? 30 HD2 1
   ATOM 1317 HD3 A PRO A 117 ? 16.84945 15.51188 18.14148 0.400 25.17082 H ? A ? 30 HD3 1
   ATOM 1318 N B PRO A 117 ? 15.05474 15.75846 19.49187 0.600 19.21580 N ? A ? 30 N 1
   ATOM 1319 CA B PRO A 117 ? 14.13360 14.60473 19.45797 0.600 17.23089 C ? A ? 30 CA 1
   ATOM 1320 C B PRO A 117 ? 13.38836 14.37696 20.76458 0.600 17.49870 C ? A ? 30 C 1
   ATOM 1321 O B PRO A 117 ? 12.21441 14.00188 20.73399 0.600 17.53555 O ? A ? 30 O 1
   ATOM 1322 CB B PRO A 117 ? 15.04934 13.42608 19.11777 0.600 17.73151 C ? A ? 30 CB 1
   ATOM 1323 CG B PRO A 117 ? 16.39853 13.85379 19.62240 0.600 16.96479 C ? A ? 30 CG 1
   ATOM 1324 CD B PRO A 117 ? 16.45724 15.33876 19.30894 0.600 21.38563 C ? A ? 30 CD 1
   ATOM 1325 HA B PRO A 117 ? 13.49196 14.73169 18.74167 0.600 20.69842 H ? A ? 30 HA 1
   ATOM 1326 HB2 B PRO A 117 ? 14.74383 12.62444 19.57046 0.600 21.29916 H ? A ? 30 HB2 1
   ATOM 1327 HB3 B PRO A 117 ? 15.06383 13.28049 18.15887 0.600 21.29916 H ? A ? 30 HB3 1
   ATOM 1328 HG2 B PRO A 117 ? 16.46412 13.69481 20.57704 0.600 20.37910 H ? A ? 30 HG2 1
   ATOM 1329 HG3 B PRO A 117 ? 17.09839 13.36990 19.15663 0.600 20.37910 H ? A ? 30 HG3 1
   ATOM 1330 HD2 B PRO A 117 ? 17.04317 15.80249 19.92745 0.600 25.68410 H ? A ? 30 HD2 1
   ATOM 1331 HD3 B PRO A 117 ? 16.75032 15.49098 18.39689 0.600 25.68410 H ? A ? 30 HD3 1
   ATOM 1332 N A LEU A 118 ? 14.10811 14.46074 21.52744 0.199 18.03581 N ? A ? 31 N 1
   ATOM 1333 CA A LEU A 118 ? 13.46283 14.17003 22.80168 0.199 17.86002 C ? A ? 31 CA 1
   ATOM 1334 C A LEU A 118 ? 12.34654 15.16417 23.08510 0.199 18.59327 C ? A ? 31 C 1
   ATOM 1335 O A LEU A 118 ? 11.19996 14.77231 23.32353 0.199 18.92029 O ? A ? 31 O 1
   ATOM 1336 CB A LEU A 118 ? 14.48861 14.17956 23.93872 0.199 17.74346 C ? A ? 31 CB 1
   ATOM 1337 CG A LEU A 118 ? 13.91735 13.87412 25.33028 0.199 16.36048 C ? A ? 31 CG 1
   ATOM 1338 CD1 A LEU A 118 ? 13.28385 12.48034 25.33498 0.199 15.51042 C ? A ? 31 CD1 1
   ATOM 1339 CD2 A LEU A 118 ? 14.99181 13.98255 26.40457 0.199 15.76007 C ? A ? 31 CD2 1
   ATOM 1340 HA A LEU A 118 ? 13.07911 13.28034 22.75583 0.199 21.45337 H ? A ? 31 HA 1
   ATOM 1341 HB2 A LEU A 118 ? 15.16405 13.51013 23.74754 0.199 21.31351 H ? A ? 31 HB2 1
   ATOM 1342 HB3 A LEU A 118 ? 14.89510 15.05944 23.97719 0.199 21.31351 H ? A ? 31 HB3 1
   ATOM 1343 HG A LEU A 118 ? 13.23326 14.52812 25.54291 0.199 19.65393 H ? A ? 31 HG 1
   ATOM 1344 HD11 A LEU A 118 ? 13.11130 12.21497 26.25187 0.199 18.63385 H ? A ? 31 HD11 1
   ATOM 1345 HD12 A LEU A 118 ? 12.45194 12.50989 24.83703 0.199 18.63385 H ? A ? 31 HD12 1
   ATOM 1346 HD13 A LEU A 118 ? 13.89631 11.85368 24.91893 0.199 18.63385 H ? A ? 31 HD13 1
   ATOM 1347 HD21 A LEU A 118 ? 14.59879 13.77387 27.26649 0.199 18.93343 H ? A ? 31 HD21 1
   ATOM 1348 HD22 A LEU A 118 ? 15.70303 13.35405 26.20445 0.199 18.93343 H ? A ? 31 HD22 1
   ATOM 1349 HD23 A LEU A 118 ? 15.34186 14.88716 26.41095 0.199 18.93343 H ? A ? 31 HD23 1
   ATOM 1350 N B LEU A 118 ? 14.03885 14.54543 21.92075 0.425 17.08051 N ? A ? 31 N 1
   ATOM 1351 CA B LEU A 118 ? 13.34292 14.24435 23.16373 0.425 17.94336 C ? A ? 31 CA 1
   ATOM 1352 C B LEU A 118 ? 12.20783 15.22491 23.40941 0.425 18.72685 C ? A ? 31 C 1
   ATOM 1353 O B LEU A 118 ? 11.18468 14.84679 23.98695 0.425 21.09252 O ? A ? 31 O 1
   ATOM 1354 CB B LEU A 118 ? 14.32021 14.25390 24.34505 0.425 17.06855 C ? A ? 31 CB 1
   ATOM 1355 CG B LEU A 118 ? 13.71955 13.95764 25.72312 0.425 16.41456 C ? A ? 31 CG 1
   ATOM 1356 CD1 B LEU A 118 ? 13.04722 12.58680 25.74427 0.425 15.91584 C ? A ? 31 CD1 1
   ATOM 1357 CD2 B LEU A 118 ? 14.78452 14.05872 26.81178 0.425 15.17181 C ? A ? 31 CD2 1
   ATOM 1358 HA B LEU A 118 ? 12.96930 13.35130 23.10223 0.425 21.55338 H ? A ? 31 HA 1
   ATOM 1359 HB2 B LEU A 118 ? 15.00048 13.58266 24.17902 0.425 20.50361 H ? A ? 31 HB2 1
   ATOM 1360 HB3 B LEU A 118 ? 14.72663 15.13334 24.39302 0.425 20.50361 H ? A ? 31 HB3 1
   ATOM 1361 HG B LEU A 118 ? 13.03789 14.62128 25.91239 0.425 19.71883 H ? A ? 31 HG 1
   ATOM 1362 HD11 B LEU A 118 ? 12.78996 12.37527 26.65530 0.425 19.12036 H ? A ? 31 HD11 1
   ATOM 1363 HD12 B LEU A 118 ? 12.26153 12.61160 25.17597 0.425 19.12036 H ? A ? 31 HD12 1
   ATOM 1364 HD13 B LEU A 118 ? 13.67305 11.92302 25.41468 0.425 19.12036 H ? A ? 31 HD13 1
   ATOM 1365 HD21 B LEU A 118 ? 14.38468 13.83411 27.66652 0.425 18.22753 H ? A ? 31 HD21 1
   ATOM 1366 HD22 B LEU A 118 ? 15.50273 13.43892 26.60950 0.425 18.22753 H ? A ? 31 HD22 1
   ATOM 1367 HD23 B LEU A 118 ? 15.12719 14.96587 26.83509 0.425 18.22753 H ? A ? 31 HD23 1
   ATOM 1368 N C LEU A 118 ? 13.89125 14.48638 21.52829 0.376 18.23653 N ? A ? 31 N 1
   ATOM 1369 CA C LEU A 118 ? 13.15398 14.17312 22.74626 0.376 17.82536 C ? A ? 31 CA 1
   ATOM 1370 C C LEU A 118 ? 12.06524 15.20940 22.97267 0.376 18.57075 C ? A ? 31 C 1
   ATOM 1371 O C LEU A 118 ? 10.97484 14.88958 23.43559 0.376 18.46764 O ? A ? 31 O 1
   ATOM 1372 CB C LEU A 118 ? 14.09877 14.12434 23.94030 0.376 17.78869 C ? A ? 31 CB 1
   ATOM 1373 CG C LEU A 118 ? 13.47853 13.83806 25.30908 0.376 16.46614 C ? A ? 31 CG 1
   ATOM 1374 CD1 C LEU A 118 ? 12.81894 12.47117 25.30220 0.376 15.00058 C ? A ? 31 CD1 1
   ATOM 1375 CD2 C LEU A 118 ? 14.55486 13.94093 26.38040 0.376 15.58558 C ? A ? 31 CD2 1
   ATOM 1376 HA C LEU A 118 ? 12.73806 13.30045 22.66658 0.376 21.41179 H ? A ? 31 HA 1
   ATOM 1377 HB2 C LEU A 118 ? 14.75221 13.42679 23.77494 0.376 21.36778 H ? A ? 31 HB2 1
   ATOM 1378 HB3 C LEU A 118 ? 14.54147 14.98497 24.00534 0.376 21.36778 H ? A ? 31 HB3 1
   ATOM 1379 HG C LEU A 118 ? 12.78940 14.48867 25.51574 0.376 19.78071 H ? A ? 31 HG 1
   ATOM 1380 HD11 C LEU A 118 ? 12.55158 12.24499 26.20678 0.376 18.02204 H ? A ? 31 HD11 1
   ATOM 1381 HD12 C LEU A 118 ? 12.04034 12.49914 24.72436 0.376 18.02204 H ? A ? 31 HD12 1
   ATOM 1382 HD13 C LEU A 118 ? 13.45317 11.81614 24.97117 0.376 18.02204 H ? A ? 31 HD13 1
   ATOM 1383 HD21 C LEU A 118 ? 14.15999 13.74548 27.24456 0.376 18.72404 H ? A ? 31 HD21 1
   ATOM 1384 HD22 C LEU A 118 ? 15.25698 13.30078 26.18514 0.376 18.72404 H ? A ? 31 HD22 1
   ATOM 1385 HD23 C LEU A 118 ? 14.91755 14.84058 26.37831 0.376 18.72404 H ? A ? 31 HD23 1
   ATOM 1386 N A THR A 119 ? 12.65884 16.46056 23.05306 0.285 18.54979 N ? A ? 32 N 1
   ATOM 1387 CA A THR A 119 ? 11.64726 17.47184 23.34555 0.285 19.14885 C ? A ? 32 CA 1
   ATOM 1388 C A THR A 119 ? 10.41581 17.29308 22.46490 0.285 18.30401 C ? A ? 32 C 1
   ATOM 1389 O A THR A 119 ? 9.28450 17.27286 22.95789 0.285 19.56307 O ? A ? 32 O 1
   ATOM 1390 CB A THR A 119 ? 12.23561 18.87456 23.16641 0.285 18.78031 C ? A ? 32 CB 1
   ATOM 1391 OG1 A THR A 119 ? 13.30226 19.07071 24.10508 0.285 17.51975 O ? A ? 32 OG1 1
   ATOM 1392 CG2 A THR A 119 ? 11.16328 19.93224 23.39743 0.285 20.58852 C ? A ? 32 CG2 1
   ATOM 1393 H A THR A 119 ? 13.43746 16.77508 22.86751 0.199 22.28109 H ? A ? 32 H 1
   ATOM 1394 HA A THR A 119 ? 11.37365 17.37582 24.27120 0.285 22.99997 H ? A ? 32 HA 1
   ATOM 1395 HB A THR A 119 ? 12.57640 18.97164 22.26344 0.285 22.55772 H ? A ? 32 HB 1
   ATOM 1396 HG1 A THR A 119 ? 13.65710 18.33339 24.29494 0.285 21.04505 H ? A ? 32 HG1 1
   ATOM 1397 HG21 A THR A 119 ? 11.56590 20.74154 23.74933 0.285 24.72757 H ? A ? 32 HG21 1
   ATOM 1398 HG22 A THR A 119 ? 10.71704 20.14033 22.56168 0.285 24.72757 H ? A ? 32 HG22 1
   ATOM 1399 HG23 A THR A 119 ? 10.50650 19.60567 24.03217 0.285 24.72757 H ? A ? 32 HG23 1
   ATOM 1400 N B THR A 119 ? 12.35245 16.47006 22.95654 0.410 18.45404 N ? A ? 32 N 1
   ATOM 1401 CA B THR A 119 ? 11.31182 17.46759 23.18666 0.410 19.13963 C ? A ? 32 CA 1
   ATOM 1402 C B THR A 119 ? 10.13223 17.29726 22.23490 0.410 17.75150 C ? A ? 32 C 1
   ATOM 1403 O B THR A 119 ? 8.98049 17.41330 22.65529 0.410 20.26292 O ? A ? 32 O 1
   ATOM 1404 CB B THR A 119 ? 11.89844 18.87828 23.05571 0.410 18.51642 C ? A ? 32 CB 1
   ATOM 1405 OG1 B THR A 119 ? 12.68845 19.18527 24.21703 0.410 17.50902 O ? A ? 32 OG1 1
   ATOM 1406 CG2 B THR A 119 ? 10.78898 19.90667 22.91610 0.410 21.48525 C ? A ? 32 CG2 1
   ATOM 1407 H B THR A 119 ? 13.03450 16.75837 22.51916 0.425 22.16620 H ? A ? 32 H 1
   ATOM 1408 HA B THR A 119 ? 10.97935 17.35766 24.09125 0.410 22.98891 H ? A ? 32 HA 1
   ATOM 1409 HB B THR A 119 ? 12.45822 18.92161 22.26472 0.410 22.24105 H ? A ? 32 HB 1
   ATOM 1410 HG1 B THR A 119 ? 13.31162 18.62761 24.29621 0.410 21.03218 H ? A ? 32 HG1 1
   ATOM 1411 HG21 B THR A 119 ? 11.12867 20.79134 23.12313 0.410 25.80365 H ? A ? 32 HG21 1
   ATOM 1412 HG22 B THR A 119 ? 10.44749 19.90510 22.00820 0.410 25.80365 H ? A ? 32 HG22 1
   ATOM 1413 HG23 B THR A 119 ? 10.06393 19.69730 23.52550 0.410 25.80365 H ? A ? 32 HG23 1
   ATOM 1414 N C THR A 119 ? 12.37835 16.45863 22.63606 0.305 18.69190 N ? A ? 32 N 1
   ATOM 1415 CA C THR A 119 ? 11.41688 17.54280 22.80241 0.305 18.93325 C ? A ? 32 CA 1
   ATOM 1416 C C THR A 119 ? 10.18071 17.31462 21.94150 0.305 17.99013 C ? A ? 32 C 1
   ATOM 1417 O C THR A 119 ? 9.06890 17.14926 22.45506 0.305 19.68281 O ? A ? 32 O 1
   ATOM 1418 CB C THR A 119 ? 12.08792 18.87727 22.46867 0.305 18.22759 C ? A ? 32 CB 1
   ATOM 1419 OG1 C THR A 119 ? 13.04551 19.19239 23.48878 0.305 18.90641 O ? A ? 32 OG1 1
   ATOM 1420 CG2 C THR A 119 ? 11.05562 19.98236 22.37117 0.305 21.79020 C ? A ? 32 CG2 1
   ATOM 1421 H C THR A 119 ? 13.13617 16.70314 22.31121 0.376 22.45163 H ? A ? 32 H 1
   ATOM 1422 HA C THR A 119 ? 11.12759 17.57487 23.72771 0.305 22.74125 H ? A ? 32 HA 1
   ATOM 1423 HB C THR A 119 ? 12.53916 18.81489 21.61228 0.305 21.89446 H ? A ? 32 HB 1
   ATOM 1424 HG1 C THR A 119 ? 13.33744 18.48586 23.83691 0.305 22.70904 H ? A ? 32 HG1 1
   ATOM 1425 HG21 C THR A 119 ? 11.48798 20.84761 22.44404 0.305 26.16959 H ? A ? 32 HG21 1
   ATOM 1426 HG22 C THR A 119 ? 10.59466 19.93154 21.51921 0.305 26.16959 H ? A ? 32 HG22 1
   ATOM 1427 HG23 C THR A 119 ? 10.40621 19.89374 23.08624 0.305 26.16959 H ? A ? 32 HG23 1
   ATOM 1428 N A VAL A 120 ? 10.61923 17.14103 21.15413 0.139 18.97149 N ? A ? 33 N 1
   ATOM 1429 CA A VAL A 120 ? 9.48021 17.10744 20.24190 0.139 18.26077 C ? A ? 33 CA 1
   ATOM 1430 C A VAL A 120 ? 8.71114 15.79698 20.36655 0.139 17.69241 C ? A ? 33 C 1
   ATOM 1431 O A VAL A 120 ? 7.49185 15.76607 20.16097 0.139 17.90228 O ? A ? 33 O 1
   ATOM 1432 CB A VAL A 120 ? 9.94193 17.34687 18.79321 0.139 19.35410 C ? A ? 33 CB 1
   ATOM 1433 CG1 A VAL A 120 ? 10.65629 18.68912 18.67492 0.139 20.11783 C ? A ? 33 CG1 1
   ATOM 1434 CG2 A VAL A 120 ? 10.83894 16.21043 18.31662 0.139 19.48492 C ? A ? 33 CG2 1
   ATOM 1435 H A VAL A 120 ? 11.38825 17.05735 20.77835 0.285 22.78714 H ? A ? 33 H 1
   ATOM 1436 HA A VAL A 120 ? 8.87977 17.82740 20.49095 0.139 21.93427 H ? A ? 33 HA 1
   ATOM 1437 HB A VAL A 120 ? 9.16181 17.36971 18.21721 0.139 23.24627 H ? A ? 33 HB 1
   ATOM 1438 HG11 A VAL A 120 ? 10.87855 18.84762 17.74412 0.139 24.16275 H ? A ? 33 HG11 1
   ATOM 1439 HG12 A VAL A 120 ? 10.06825 19.38942 18.99846 0.139 24.16275 H ? A ? 33 HG12 1
   ATOM 1440 HG13 A VAL A 120 ? 11.46584 18.66413 19.20868 0.139 24.16275 H ? A ? 33 HG13 1
   ATOM 1441 HG21 A VAL A 120 ? 11.31178 16.49467 17.51880 0.139 23.40325 H ? A ? 33 HG21 1
   ATOM 1442 HG22 A VAL A 120 ? 11.47342 15.99371 19.01760 0.139 23.40325 H ? A ? 33 HG22 1
   ATOM 1443 HG23 A VAL A 120 ? 10.28917 15.43655 18.11725 0.139 23.40325 H ? A ? 33 HG23 1
   ATOM 1444 N B VAL A 120 ? 10.39467 17.04188 20.95300 0.583 19.16863 N ? A ? 33 N 1
   ATOM 1445 CA B VAL A 120 ? 9.30207 16.96669 19.99306 0.583 17.88435 C ? A ? 33 CA 1
   ATOM 1446 C B VAL A 120 ? 8.53447 15.66107 20.15082 0.583 16.61599 C ? A ? 33 C 1
   ATOM 1447 O B VAL A 120 ? 7.29936 15.64747 20.12757 0.583 17.30286 O ? A ? 33 O 1
   ATOM 1448 CB B VAL A 120 ? 9.82626 17.15440 18.56045 0.583 19.68071 C ? A ? 33 CB 1
   ATOM 1449 CG1 B VAL A 120 ? 10.53862 18.50521 18.41955 0.583 20.43059 C ? A ? 33 CG1 1
   ATOM 1450 CG2 B VAL A 120 ? 10.73967 16.00803 18.16068 0.583 19.66187 C ? A ? 33 CG2 1
   ATOM 1451 H B VAL A 120 ? 11.17846 16.91181 20.62383 0.410 23.02370 H ? A ? 33 H 1
   ATOM 1452 HA B VAL A 120 ? 8.68757 17.69482 20.17501 0.583 21.48258 H ? A ? 33 HA 1
   ATOM 1453 HB B VAL A 120 ? 9.07167 17.15097 17.95094 0.583 23.63820 H ? A ? 33 HB 1
   ATOM 1454 HG11 B VAL A 120 ? 10.79570 18.63151 17.49280 0.583 24.53806 H ? A ? 33 HG11 1
   ATOM 1455 HG12 B VAL A 120 ? 9.93326 19.21164 18.69412 0.583 24.53806 H ? A ? 33 HG12 1
   ATOM 1456 HG13 B VAL A 120 ? 11.32698 18.50694 18.98469 0.583 24.53806 H ? A ? 33 HG13 1
   ATOM 1457 HG21 B VAL A 120 ? 11.16802 16.22472 17.31780 0.583 23.61560 H ? A ? 33 HG21 1
   ATOM 1458 HG22 B VAL A 120 ? 11.41044 15.88349 18.85021 0.583 23.61560 H ? A ? 33 HG22 1
   ATOM 1459 HG23 B VAL A 120 ? 10.21012 15.20101 18.06475 0.583 23.61560 H ? A ? 33 HG23 1
   ATOM 1460 N C VAL A 120 ? 10.35760 17.29060 20.61883 0.278 19.00160 N ? A ? 33 N 1
   ATOM 1461 CA C VAL A 120 ? 9.22018 17.11068 19.72728 0.278 18.07944 C ? A ? 33 CA 1
   ATOM 1462 C C VAL A 120 ? 8.63863 15.71110 19.80447 0.278 17.30897 C ? A ? 33 C 1
   ATOM 1463 O C VAL A 120 ? 7.53598 15.47650 19.29368 0.278 18.38235 O ? A ? 33 O 1
   ATOM 1464 CB C VAL A 120 ? 9.60387 17.42890 18.26940 0.278 20.22433 C ? A ? 33 CB 1
   ATOM 1465 CG1 C VAL A 120 ? 9.86418 18.92129 18.10687 0.278 19.36491 C ? A ? 33 CG1 1
   ATOM 1466 CG2 C VAL A 120 ? 10.82257 16.62698 17.84685 0.278 19.52699 C ? A ? 33 CG2 1
   ATOM 1467 H C VAL A 120 ? 11.11606 17.37532 20.22239 0.305 22.82327 H ? A ? 33 H 1
   ATOM 1468 HA C VAL A 120 ? 8.53304 17.73956 19.99792 0.278 21.71668 H ? A ? 33 HA 1
   ATOM 1469 HB C VAL A 120 ? 8.86665 17.18038 17.69005 0.278 24.29055 H ? A ? 33 HB 1
   ATOM 1470 HG11 C VAL A 120 ? 10.09788 19.10232 17.18301 0.278 23.25924 H ? A ? 33 HG11 1
   ATOM 1471 HG12 C VAL A 120 ? 9.06130 19.40987 18.34682 0.278 23.25924 H ? A ? 33 HG12 1
   ATOM 1472 HG13 C VAL A 120 ? 10.59523 19.17965 18.68972 0.278 23.25924 H ? A ? 33 HG13 1
   ATOM 1473 HG21 C VAL A 120 ? 10.92042 16.68514 16.88356 0.278 23.45374 H ? A ? 33 HG21 1
   ATOM 1474 HG22 C VAL A 120 ? 11.60822 16.99360 18.28188 0.278 23.45374 H ? A ? 33 HG22 1
   ATOM 1475 HG23 C VAL A 120 ? 10.69926 15.70198 18.11156 0.278 23.45374 H ? A ? 33 HG23 1
   ATOM 1476 N A ILE A 121 ? 9.39125 14.69567 20.69244 0.266 18.88294 N ? A ? 34 N 1
   ATOM 1477 CA A ILE A 121 ? 8.69568 13.41740 20.81084 0.266 18.39961 C ? A ? 34 CA 1
   ATOM 1478 C A ILE A 121 ? 7.86403 13.38156 22.08218 0.266 18.70581 C ? A ? 34 C 1
   ATOM 1479 O A ILE A 121 ? 6.73568 12.87377 22.08508 0.266 20.30450 O ? A ? 34 O 1
   ATOM 1480 CB A ILE A 121 ? 9.69786 12.24880 20.73894 0.266 18.33045 C ? A ? 34 CB 1
   ATOM 1481 CG1 A ILE A 121 ? 9.98392 11.92664 19.26767 0.266 17.54846 C ? A ? 34 CG1 1
   ATOM 1482 CG2 A ILE A 121 ? 9.16943 11.03633 21.48010 0.266 19.30050 C ? A ? 34 CG2 1
   ATOM 1483 CD1 A ILE A 121 ? 11.20743 11.07100 19.03477 0.266 17.23236 C ? A ? 34 CD1 1
   ATOM 1484 H A ILE A 121 ? 10.23675 14.66369 20.84641 0.139 22.68088 H ? A ? 34 H 1
   ATOM 1485 HA A ILE A 121 ? 8.08855 13.32581 20.05990 0.266 22.10089 H ? A ? 34 HA 1
   ATOM 1486 HB A ILE A 121 ? 10.52619 12.50862 21.17168 0.266 22.01789 H ? A ? 34 HB 1
   ATOM 1487 HG12 A ILE A 121 ? 9.22135 11.45130 18.90236 0.266 21.07951 H ? A ? 34 HG12 1
   ATOM 1488 HG13 A ILE A 121 ? 10.11531 12.76032 18.78954 0.266 21.07951 H ? A ? 34 HG13 1
   ATOM 1489 HG21 A ILE A 121 ? 9.70600 10.26343 21.24426 0.266 23.18196 H ? A ? 34 HG21 1
   ATOM 1490 HG22 A ILE A 121 ? 9.22660 11.19993 22.43449 0.266 23.18196 H ? A ? 34 HG22 1
   ATOM 1491 HG23 A ILE A 121 ? 8.24550 10.88798 21.22468 0.266 23.18196 H ? A ? 34 HG23 1
   ATOM 1492 HD11 A ILE A 121 ? 11.26109 10.84646 18.09265 0.266 20.70018 H ? A ? 34 HD11 1
   ATOM 1493 HD12 A ILE A 121 ? 11.99619 11.56851 19.30169 0.266 20.70018 H ? A ? 34 HD12 1
   ATOM 1494 HD13 A ILE A 121 ? 11.13212 10.26156 19.56396 0.266 20.70018 H ? A ? 34 HD13 1
   ATOM 1495 N B ILE A 121 ? 9.23117 14.54022 20.33794 0.499 18.48396 N ? A ? 34 N 1
   ATOM 1496 CA B ILE A 121 ? 8.52762 13.27498 20.53230 0.499 18.73199 C ? A ? 34 CA 1
   ATOM 1497 C B ILE A 121 ? 7.78726 13.27731 21.86167 0.499 18.59007 C ? A ? 34 C 1
   ATOM 1498 O B ILE A 121 ? 6.65664 12.79014 21.94925 0.499 20.57233 O ? A ? 34 O 1
   ATOM 1499 CB B ILE A 121 ? 9.51424 12.09460 20.40272 0.499 17.70511 C ? A ? 34 CB 1
   ATOM 1500 CG1 B ILE A 121 ? 9.83406 11.86251 18.91836 0.499 17.70484 C ? A ? 34 CG1 1
   ATOM 1501 CG2 B ILE A 121 ? 8.94167 10.84327 21.03556 0.499 20.01759 C ? A ? 34 CG2 1
   ATOM 1502 CD1 B ILE A 121 ? 11.01881 10.95010 18.65154 0.499 17.73275 C ? A ? 34 CD1 1
   ATOM 1503 H B ILE A 121 ? 10.08931 14.48670 20.35620 0.583 22.20210 H ? A ? 34 H 1
   ATOM 1504 HA B ILE A 121 ? 7.86135 13.17302 19.83474 0.499 22.49974 H ? A ? 34 HA 1
   ATOM 1505 HB B ILE A 121 ? 10.33358 12.31322 20.87366 0.499 21.26748 H ? A ? 34 HB 1
   ATOM 1506 HG12 B ILE A 121 ? 9.05799 11.46216 18.49607 0.499 21.26716 H ? A ? 34 HG12 1
   ATOM 1507 HG13 B ILE A 121 ? 10.02938 12.71980 18.50872 0.499 21.26716 H ? A ? 34 HG13 1
   ATOM 1508 HG21 B ILE A 121 ? 9.45779 10.07630 20.74183 0.499 24.04246 H ? A ? 34 HG21 1
   ATOM 1509 HG22 B ILE A 121 ? 8.99222 10.92600 22.00071 0.499 24.04246 H ? A ? 34 HG22 1
   ATOM 1510 HG23 B ILE A 121 ? 8.01686 10.74481 20.76000 0.499 24.04246 H ? A ? 34 HG23 1
   ATOM 1511 HD11 B ILE A 121 ? 11.22601 10.97044 17.70415 0.499 21.30065 H ? A ? 34 HD11 1
   ATOM 1512 HD12 B ILE A 121 ? 11.78061 11.26381 19.16355 0.499 21.30065 H ? A ? 34 HD12 1
   ATOM 1513 HD13 B ILE A 121 ? 10.78876 10.04698 18.92051 0.499 21.30065 H ? A ? 34 HD13 1
   ATOM 1514 N C ILE A 121 ? 9.34849 14.76985 20.42614 0.236 18.65606 N ? A ? 34 N 1
   ATOM 1515 CA C ILE A 121 ? 8.82002 13.41943 20.58820 0.236 18.63908 C ? A ? 34 CA 1
   ATOM 1516 C C ILE A 121 ? 7.93904 13.33599 21.82446 0.236 18.62135 C ? A ? 34 C 1
   ATOM 1517 O C ILE A 121 ? 6.88200 12.69431 21.79985 0.236 20.13367 O ? A ? 34 O 1
   ATOM 1518 CB C ILE A 121 ? 9.98080 12.40217 20.62969 0.236 18.26388 C ? A ? 34 CB 1
   ATOM 1519 CG1 C ILE A 121 ? 10.72287 12.42080 19.28851 0.236 17.96807 C ? A ? 34 CG1 1
   ATOM 1520 CG2 C ILE A 121 ? 9.47637 11.01248 20.95401 0.236 19.59608 C ? A ? 34 CG2 1
   ATOM 1521 CD1 C ILE A 121 ? 11.90471 11.47517 19.20529 0.236 17.02568 C ? A ? 34 CD1 1
   ATOM 1522 H C ILE A 121 ? 10.13223 14.88718 20.76018 0.278 22.40862 H ? A ? 34 H 1
   ATOM 1523 HA C ILE A 121 ? 8.26649 13.20319 19.82155 0.236 22.38824 H ? A ? 34 HA 1
   ATOM 1524 HB C ILE A 121 ? 10.59583 12.65848 21.33463 0.236 21.93800 H ? A ? 34 HB 1
   ATOM 1525 HG12 C ILE A 121 ? 10.09979 12.17183 18.58802 0.236 21.58304 H ? A ? 34 HG12 1
   ATOM 1526 HG13 C ILE A 121 ? 11.05566 13.31853 19.13283 0.236 21.58304 H ? A ? 34 HG13 1
   ATOM 1527 HG21 C ILE A 121 ? 10.21557 10.38697 20.89724 0.236 23.53664 H ? A ? 34 HG21 1
   ATOM 1528 HG22 C ILE A 121 ? 9.11012 11.01109 21.85221 0.236 23.53664 H ? A ? 34 HG22 1
   ATOM 1529 HG23 C ILE A 121 ? 8.78769 10.76951 20.31559 0.236 23.53664 H ? A ? 34 HG23 1
   ATOM 1530 HD11 C ILE A 121 ? 12.43350 11.69863 18.42341 0.236 20.45217 H ? A ? 34 HD11 1
   ATOM 1531 HD12 C ILE A 121 ? 12.44265 11.57072 20.00678 0.236 20.45217 H ? A ? 34 HD12 1
   ATOM 1532 HD13 C ILE A 121 ? 11.57660 10.56516 19.13368 0.236 20.45217 H ? A ? 34 HD13 1
   ATOM 1533 N A MET A 122 ? 8.40097 13.90897 23.18476 0.151 18.24233 N ? A ? 35 N 1
   ATOM 1534 CA A MET A 122 ? 7.59169 14.01972 24.39577 0.151 18.30756 C ? A ? 35 CA 1
   ATOM 1535 C A MET A 122 ? 6.39416 14.93009 24.16167 0.151 19.28805 C ? A ? 35 C 1
   ATOM 1536 O A MET A 122 ? 5.29173 14.65712 24.64448 0.151 19.16984 O ? A ? 35 O 1
   ATOM 1537 CB A MET A 122 ? 8.41561 14.56197 25.55913 0.151 18.57181 C ? A ? 35 CB 1
   ATOM 1538 CG A MET A 122 ? 9.75685 13.91566 25.76027 0.151 17.97334 C ? A ? 35 CG 1
   ATOM 1539 SD A MET A 122 ? 10.90595 15.19953 26.28076 0.151 20.54182 S ? A ? 35 SD 1
   ATOM 1540 CE A MET A 122 ? 11.43854 14.58783 27.87183 0.151 18.01228 C ? A ? 35 CE 1
   ATOM 1541 H A MET A 122 ? 9.20684 14.20096 23.25487 0.266 21.91215 H ? A ? 35 H 1
   ATOM 1542 HA A MET A 122 ? 7.29409 13.12772 24.63383 0.151 21.99042 H ? A ? 35 HA 1
   ATOM 1543 HB2 A MET A 122 ? 8.57081 15.50748 25.40809 0.151 22.30753 H ? A ? 35 HB2 1
   ATOM 1544 HB3 A MET A 122 ? 7.90895 14.43536 26.37655 0.151 22.30753 H ? A ? 35 HB3 1
   ATOM 1545 HG2 A MET A 122 ? 9.70164 13.23495 26.44910 0.151 21.58935 H ? A ? 35 HG2 1
   ATOM 1546 HG3 A MET A 122 ? 10.06818 13.52280 24.92983 0.151 21.58935 H ? A ? 35 HG3 1
   ATOM 1547 HE1 A MET A 122 ? 11.86396 15.30922 28.36124 0.151 21.63608 H ? A ? 35 HE1 1
   ATOM 1548 HE2 A MET A 122 ? 10.66533 14.26672 28.36167 0.151 21.63608 H ? A ? 35 HE2 1
   ATOM 1549 HE3 A MET A 122 ? 12.06887 13.86304 27.73665 0.151 21.63608 H ? A ? 35 HE3 1
   ATOM 1550 N B MET A 122 ? 8.39236 13.83868 22.91254 0.483 18.25890 N ? A ? 35 N 1
   ATOM 1551 CA B MET A 122 ? 7.67088 13.95764 24.18047 0.483 18.15194 C ? A ? 35 CA 1
   ATOM 1552 C B MET A 122 ? 6.44191 14.84739 24.03253 0.483 19.28309 C ? A ? 35 C 1
   ATOM 1553 O B MET A 122 ? 5.36944 14.53962 24.56802 0.483 18.90399 O ? A ? 35 O 1
   ATOM 1554 CB B MET A 122 ? 8.59094 14.50917 25.26643 0.483 18.54569 C ? A ? 35 CB 1
   ATOM 1555 CG B MET A 122 ? 9.42775 13.46326 25.97483 0.483 19.87482 C ? A ? 35 CG 1
   ATOM 1556 SD B MET A 122 ? 8.42198 12.34540 26.97211 0.483 16.29913 S ? A ? 35 SD 1
   ATOM 1557 CE B MET A 122 ? 8.17040 13.30391 28.44394 0.483 15.01073 C ? A ? 35 CE 1
   ATOM 1558 H B MET A 122 ? 9.19450 14.14875 22.91736 0.499 21.93203 H ? A ? 35 H 1
   ATOM 1559 HA B MET A 122 ? 7.38975 13.07006 24.45266 0.483 21.80368 H ? A ? 35 HA 1
   ATOM 1560 HB2 B MET A 122 ? 9.20015 15.14570 24.86073 0.483 22.27617 H ? A ? 35 HB2 1
   ATOM 1561 HB3 B MET A 122 ? 8.04675 14.95154 25.93655 0.483 22.27617 H ? A ? 35 HB3 1
   ATOM 1562 HG2 B MET A 122 ? 9.90241 12.93476 25.31431 0.483 23.87113 H ? A ? 35 HG2 1
   ATOM 1563 HG3 B MET A 122 ? 10.06011 13.90610 26.56213 0.483 23.87113 H ? A ? 35 HG3 1
   ATOM 1564 HE1 B MET A 122 ? 7.64213 12.78621 29.07149 0.483 18.03423 H ? A ? 35 HE1 1
   ATOM 1565 HE2 B MET A 122 ? 9.03286 13.51621 28.83381 0.483 18.03423 H ? A ? 35 HE2 1
   ATOM 1566 HE3 B MET A 122 ? 7.70189 14.12108 28.21239 0.483 18.03423 H ? A ? 35 HE3 1
   ATOM 1567 N C MET A 122 ? 8.34523 13.98585 22.92050 0.365 18.28977 N ? A ? 35 N 1
   ATOM 1568 CA C MET A 122 ? 7.57152 13.92254 24.16042 0.365 18.18470 C ? A ? 35 CA 1
   ATOM 1569 C C MET A 122 ? 6.32172 14.79855 24.09295 0.365 19.28949 C ? A ? 35 C 1
   ATOM 1570 O C MET A 122 ? 5.19979 14.31078 24.26131 0.365 19.54742 O ? A ? 35 O 1
   ATOM 1571 CB C MET A 122 ? 8.43909 14.33184 25.35360 0.365 18.42872 C ? A ? 35 CB 1
   ATOM 1572 CG C MET A 122 ? 9.29220 13.21398 25.94801 0.365 20.27161 C ? A ? 35 CG 1
   ATOM 1573 SD C MET A 122 ? 8.54212 12.34899 27.35029 0.365 15.03461 S ? A ? 35 SD 1
   ATOM 1574 CE C MET A 122 ? 8.69319 13.54432 28.66148 0.365 15.97567 C ? A ? 35 CE 1
   ATOM 1575 H C MET A 122 ? 9.05783 14.46475 22.97011 0.236 21.96908 H ? A ? 35 H 1
   ATOM 1576 HA C MET A 122 ? 7.29949 13.00056 24.29028 0.365 21.84300 H ? A ? 35 HA 1
   ATOM 1577 HB2 C MET A 122 ? 9.04167 15.03597 25.06723 0.365 22.13582 H ? A ? 35 HB2 1
   ATOM 1578 HB3 C MET A 122 ? 7.85747 14.65888 26.05763 0.365 22.13582 H ? A ? 35 HB3 1
   ATOM 1579 HG2 C MET A 122 ? 9.46196 12.55516 25.25661 0.365 24.34729 H ? A ? 35 HG2 1
   ATOM 1580 HG3 C MET A 122 ? 10.12935 13.59558 26.25537 0.365 24.34729 H ? A ? 35 HG3 1
   ATOM 1581 HE1 C MET A 122 ? 8.40775 13.13723 29.49436 0.365 19.19216 H ? A ? 35 HE1 1
   ATOM 1582 HE2 C MET A 122 ? 9.61988 13.82264 28.72986 0.365 19.19216 H ? A ? 35 HE2 1
   ATOM 1583 HE3 C MET A 122 ? 8.13230 14.30906 28.45781 0.365 19.19216 H ? A ? 35 HE3 1
   ATOM 1584 N A HIS A 123 ? 6.60262 16.04487 23.45765 0.244 19.83935 N ? A ? 36 N 1
   ATOM 1585 CA A HIS A 123 ? 5.49313 16.94647 23.16530 0.244 20.94451 C ? A ? 36 CA 1
   ATOM 1586 C A HIS A 123 ? 4.45952 16.25471 22.28991 0.244 20.26603 C ? A ? 36 C 1
   ATOM 1587 O A HIS A 123 ? 3.25594 16.31472 22.56220 0.244 22.41607 O ? A ? 36 O 1
   ATOM 1588 CB A HIS A 123 ? 6.01301 18.21483 22.48917 0.244 21.02413 C ? A ? 36 CB 1
   ATOM 1589 CG A HIS A 123 ? 5.05862 19.36756 22.54864 0.244 23.75228 C ? A ? 36 CG 1
   ATOM 1590 ND1 A HIS A 123 ? 5.17264 20.46795 21.72687 0.244 23.74536 N ? A ? 36 ND1 1
   ATOM 1591 CD2 A HIS A 123 ? 3.97932 19.59632 23.33495 0.244 26.19966 C ? A ? 36 CD2 1
   ATOM 1592 CE1 A HIS A 123 ? 4.20232 21.32208 21.99995 0.244 25.98240 C ? A ? 36 CE1 1
   ATOM 1593 NE2 A HIS A 123 ? 3.46310 20.81689 22.97155 0.244 25.83008 N ? A ? 36 NE2 1
   ATOM 1594 H A HIS A 123 ? 7.36319 16.29589 23.14443 0.151 23.82857 H ? A ? 36 H 1
   ATOM 1595 HA A HIS A 123 ? 5.06628 17.20629 23.99668 0.244 25.15477 H ? A ? 36 HA 1
   ATOM 1596 HB2 A HIS A 123 ? 6.83389 18.48770 22.92803 0.244 25.25031 H ? A ? 36 HB2 1
   ATOM 1597 HB3 A HIS A 123 ? 6.18506 18.02138 21.55436 0.244 25.25031 H ? A ? 36 HB3 1
   ATOM 1598 HD1 A HIS A 123 ? 5.78072 20.58106 21.12933 0.244 28.51578 H ? A ? 36 HD1 1
   ATOM 1599 HD2 A HIS A 123 ? 3.64942 19.03260 23.99698 0.244 31.46095 H ? A ? 36 HD2 1
   ATOM 1600 HE1 A HIS A 123 ? 4.06327 22.13996 21.57966 0.244 31.20023 H ? A ? 36 HE1 1
   ATOM 1601 N B HIS A 123 ? 6.58167 15.98052 23.34129 0.515 19.77433 N ? A ? 36 N 1
   ATOM 1602 CA B HIS A 123 ? 5.43032 16.85687 23.14830 0.515 20.85136 C ? A ? 36 CA 1
   ATOM 1603 C B HIS A 123 ? 4.33696 16.13476 22.37526 0.515 19.76178 C ? A ? 36 C 1
   ATOM 1604 O B HIS A 123 ? 3.16021 16.16431 22.75401 0.515 22.34061 O ? A ? 36 O 1
   ATOM 1605 CB B HIS A 123 ? 5.84181 18.12863 22.41756 0.515 20.90293 C ? A ? 36 CB 1
   ATOM 1606 CG B HIS A 123 ? 4.72935 19.11501 22.25836 0.515 23.36631 C ? A ? 36 CG 1
   ATOM 1607 ND1 B HIS A 123 ? 4.45610 19.73130 21.05743 0.515 26.57166 N ? A ? 36 ND1 1
   ATOM 1608 CD2 B HIS A 123 ? 3.81770 19.59138 23.14246 0.515 26.60948 C ? A ? 36 CD2 1
   ATOM 1609 CE1 B HIS A 123 ? 3.42951 20.54821 21.20687 0.515 28.93639 C ? A ? 36 CE1 1
   ATOM 1610 NE2 B HIS A 123 ? 3.02112 20.48174 22.46146 0.515 26.32554 N ? A ? 36 NE2 1
   ATOM 1611 H B HIS A 123 ? 7.31357 16.25633 22.98374 0.483 23.75054 H ? A ? 36 H 1
   ATOM 1612 HA B HIS A 123 ? 5.08537 17.11384 24.01771 0.515 25.04298 H ? A ? 36 HA 1
   ATOM 1613 HB2 B HIS A 123 ? 6.55182 18.56052 22.91782 0.515 25.10487 H ? A ? 36 HB2 1
   ATOM 1614 HB3 B HIS A 123 ? 6.15712 17.89160 21.53139 0.515 25.10487 H ? A ? 36 HB3 1
   ATOM 1615 HD1 B HIS A 123 ? 4.88707 19.60390 20.32420 0.515 31.90735 H ? A ? 36 HD1 1
   ATOM 1616 HD2 B HIS A 123 ? 3.74501 19.35952 24.04015 0.515 31.95272 H ? A ? 36 HD2 1
   ATOM 1617 HE1 B HIS A 123 ? 3.05695 21.08042 20.54139 0.515 34.74502 H ? A ? 36 HE1 1
   ATOM 1618 N C HIS A 123 ? 6.49407 16.10038 23.88401 0.241 19.90753 N ? A ? 36 N 1
   ATOM 1619 CA C HIS A 123 ? 5.34407 17.00076 23.80489 0.241 20.89897 C ? A ? 36 CA 1
   ATOM 1620 C C HIS A 123 ? 4.35461 16.49131 22.75377 0.241 20.75977 C ? A ? 36 C 1
   ATOM 1621 O C HIS A 123 ? 3.19063 16.23170 23.05201 0.241 22.16875 O ? A ? 36 O 1
   ATOM 1622 CB C HIS A 123 ? 5.77994 18.42236 23.46421 0.241 24.23261 C ? A ? 36 CB 1
   ATOM 1623 CG C HIS A 123 ? 4.65151 19.40692 23.44738 0.241 24.00265 C ? A ? 36 CG 1
   ATOM 1624 ND1 C HIS A 123 ? 3.65580 19.37886 22.49406 0.241 28.40337 N ? A ? 36 ND1 1
   ATOM 1625 CD2 C HIS A 123 ? 4.36670 20.45441 24.25682 0.241 25.80666 C ? A ? 36 CD2 1
   ATOM 1626 CE1 C HIS A 123 ? 2.80505 20.36309 22.71976 0.241 26.63156 C ? A ? 36 CE1 1
   ATOM 1627 NE2 C HIS A 123 ? 3.21189 21.02939 23.78520 0.241 23.12879 N ? A ? 36 NE2 1
   ATOM 1628 H C HIS A 123 ? 7.25747 16.48399 23.78574 0.365 23.91039 H ? A ? 36 H 1
   ATOM 1629 HA C HIS A 123 ? 4.90293 17.03300 24.66817 0.241 25.10012 H ? A ? 36 HA 1
   ATOM 1630 HB2 C HIS A 123 ? 6.42317 18.71936 24.12674 0.241 29.10049 H ? A ? 36 HB2 1
   ATOM 1631 HB3 C HIS A 123 ? 6.18677 18.42204 22.58365 0.241 29.10049 H ? A ? 36 HB3 1
   ATOM 1632 HD1 C HIS A 123 ? 3.59788 18.80913 21.85246 0.241 34.10540 H ? A ? 36 HD1 1
   ATOM 1633 HD2 C HIS A 123 ? 4.86060 20.73251 24.99413 0.241 30.98935 H ? A ? 36 HD2 1
   ATOM 1634 HE1 C HIS A 123 ? 2.04813 20.55462 22.21450 0.241 31.97923 H ? A ? 36 HE1 1
   ATOM 1635 N A THR A 124 ? 4.91784 15.57172 21.23774 0.426 18.79711 N ? A ? 37 N 1
   ATOM 1636 CA A THR A 124 ? 3.99454 14.89463 20.33138 0.426 17.73488 C ? A ? 37 CA 1
   ATOM 1637 C A THR A 124 ? 3.18605 13.83136 21.06191 0.426 21.60817 C ? A ? 37 C 1
   ATOM 1638 O A THR A 124 ? 1.97887 13.69151 20.83426 0.426 19.48627 O ? A ? 37 O 1
   ATOM 1639 CB A THR A 124 ? 4.77221 14.26723 19.17109 0.426 22.06144 C ? A ? 37 CB 1
   ATOM 1640 OG1 A THR A 124 ? 5.39065 15.30232 18.39345 0.426 22.91959 O ? A ? 37 OG1 1
   ATOM 1641 CG2 A THR A 124 ? 3.84370 13.43930 18.29847 0.426 21.13870 C ? A ? 37 CG2 1
   ATOM 1642 HA A THR A 124 ? 3.37622 15.54757 19.96772 0.426 21.30321 H ? A ? 37 HA 1
   ATOM 1643 HB A THR A 124 ? 5.46188 13.67832 19.51523 0.426 26.49508 H ? A ? 37 HB 1
   ATOM 1644 HG1 A THR A 124 ? 5.68949 15.90234 18.89969 0.426 27.52486 H ? A ? 37 HG1 1
   ATOM 1645 HG21 A THR A 124 ? 4.27123 13.24564 17.44958 0.426 25.38779 H ? A ? 37 HG21 1
   ATOM 1646 HG22 A THR A 124 ? 3.63010 12.60316 18.74135 0.426 25.38779 H ? A ? 37 HG22 1
   ATOM 1647 HG23 A THR A 124 ? 3.02162 13.92682 18.13293 0.426 25.38779 H ? A ? 37 HG23 1
   ATOM 1648 N B THR A 124 ? 4.71884 15.46219 21.28819 0.574 18.54341 N ? A ? 37 N 1
   ATOM 1649 CA B THR A 124 ? 3.74126 14.73495 20.48641 0.574 17.40028 C ? A ? 37 CA 1
   ATOM 1650 C B THR A 124 ? 3.00207 13.69864 21.32357 0.574 21.89717 C ? A ? 37 C 1
   ATOM 1651 O B THR A 124 ? 1.77736 13.56870 21.22327 0.574 18.80045 O ? A ? 37 O 1
   ATOM 1652 CB B THR A 124 ? 4.43998 14.06794 19.29662 0.574 22.01911 C ? A ? 37 CB 1
   ATOM 1653 OG1 B THR A 124 ? 4.91663 15.07918 18.39614 0.574 23.67623 O ? A ? 37 OG1 1
   ATOM 1654 CG2 B THR A 124 ? 3.48390 13.14194 18.57303 0.574 19.80762 C ? A ? 37 CG2 1
   ATOM 1655 HA B THR A 124 ? 3.08645 15.36198 20.14151 0.574 20.90169 H ? A ? 37 HA 1
   ATOM 1656 HB B THR A 124 ? 5.19086 13.53926 19.60900 0.574 26.44428 H ? A ? 37 HB 1
   ATOM 1657 HG1 B THR A 124 ? 5.45992 15.58315 18.79169 0.574 28.43283 H ? A ? 37 HG1 1
   ATOM 1658 HG21 B THR A 124 ? 3.81586 12.95320 17.68135 0.574 23.79049 H ? A ? 37 HG21 1
   ATOM 1659 HG22 B THR A 124 ? 3.39780 12.30750 19.06005 0.574 23.79049 H ? A ? 37 HG22 1
   ATOM 1660 HG23 B THR A 124 ? 2.60994 13.55678 18.50230 0.574 23.79049 H ? A ? 37 HG23 1
   ATOM 1661 N A ILE A 125 ? 3.84354 13.06049 21.93186 0.378 19.97006 N ? A ? 38 N 1
   ATOM 1662 CA A ILE A 125 ? 3.17197 11.97147 22.63022 0.378 19.23077 C ? A ? 38 CA 1
   ATOM 1663 C A ILE A 125 ? 2.25390 12.52001 23.71426 0.378 20.04992 C ? A ? 38 C 1
   ATOM 1664 O A ILE A 125 ? 1.13218 12.03380 23.89677 0.378 20.82866 O ? A ? 38 O 1
   ATOM 1665 CB A ILE A 125 ? 4.21796 10.98919 23.19666 0.378 19.30943 C ? A ? 38 CB 1
   ATOM 1666 CG1 A ILE A 125 ? 4.87184 10.22128 22.04156 0.378 18.59436 C ? A ? 38 CG1 1
   ATOM 1667 CG2 A ILE A 125 ? 3.58518 10.05637 24.20946 0.378 19.86673 C ? A ? 38 CG2 1
   ATOM 1668 CD1 A ILE A 125 ? 6.09214 9.40166 22.42762 0.378 17.07621 C ? A ? 38 CD1 1
   ATOM 1669 H A ILE A 125 ? 4.67505 13.14893 22.13277 0.426 23.98542 H ? A ? 38 H 1
   ATOM 1670 HA A ILE A 125 ? 2.61778 11.48608 21.99922 0.378 23.09827 H ? A ? 38 HA 1
   ATOM 1671 HB A ILE A 125 ? 4.90821 11.48708 23.66201 0.378 23.19267 H ? A ? 38 HB 1
   ATOM 1672 HG12 A ILE A 125 ? 4.21695 9.61052 21.66874 0.378 22.33458 H ? A ? 38 HG12 1
   ATOM 1673 HG13 A ILE A 125 ? 5.15153 10.85994 21.36718 0.378 22.33458 H ? A ? 38 HG13 1
   ATOM 1674 HG21 A ILE A 125 ? 4.19049 9.31783 24.37994 0.378 23.86143 H ? A ? 38 HG21 1
   ATOM 1675 HG22 A ILE A 125 ? 3.42131 10.54605 25.03059 0.378 23.86143 H ? A ? 38 HG22 1
   ATOM 1676 HG23 A ILE A 125 ? 2.74813 9.72202 23.85106 0.378 23.86143 H ? A ? 38 HG23 1
   ATOM 1677 HD11 A ILE A 125 ? 6.47967 9.01570 21.62652 0.378 20.51281 H ? A ? 38 HD11 1
   ATOM 1678 HD12 A ILE A 125 ? 6.73775 9.98147 22.86111 0.378 20.51281 H ? A ? 38 HD12 1
   ATOM 1679 HD13 A ILE A 125 ? 5.81968 8.69690 23.03588 0.378 20.51281 H ? A ? 38 HD13 1
   ATOM 1680 N B ILE A 125 ? 3.73046 12.95435 22.16010 0.512 20.09782 N ? A ? 38 N 1
   ATOM 1681 CA B ILE A 125 ? 3.11294 11.88831 22.94138 0.512 19.25761 C ? A ? 38 CA 1
   ATOM 1682 C B ILE A 125 ? 2.14884 12.46507 23.96652 0.512 19.92964 C ? A ? 38 C 1
   ATOM 1683 O B ILE A 125 ? 1.05246 11.93459 24.16618 0.512 20.65841 O ? A ? 38 O 1
   ATOM 1684 CB B ILE A 125 ? 4.20085 11.01530 23.59842 0.512 19.33514 C ? A ? 38 CB 1
   ATOM 1685 CG1 B ILE A 125 ? 4.84880 10.12965 22.52647 0.512 18.13756 C ? A ? 38 CG1 1
   ATOM 1686 CG2 B ILE A 125 ? 3.61592 10.17415 24.72977 0.512 19.07103 C ? A ? 38 CG2 1
   ATOM 1687 CD1 B ILE A 125 ? 6.16342 9.49637 22.93382 0.512 17.44326 C ? A ? 38 CD1 1
   ATOM 1688 H B ILE A 125 ? 4.57541 13.04718 22.29066 0.574 24.13874 H ? A ? 38 H 1
   ATOM 1689 HA B ILE A 125 ? 2.59850 11.32345 22.34373 0.512 23.13048 H ? A ? 38 HA 1
   ATOM 1690 HB B ILE A 125 ? 4.87851 11.59014 23.98732 0.512 23.22352 H ? A ? 38 HB 1
   ATOM 1691 HG12 B ILE A 125 ? 4.23452 9.41136 22.30827 0.512 21.78643 H ? A ? 38 HG12 1
   ATOM 1692 HG13 B ILE A 125 ? 5.01781 10.67198 21.74020 0.512 21.78643 H ? A ? 38 HG13 1
   ATOM 1693 HG21 B ILE A 125 ? 4.24519 9.47267 24.95962 0.512 22.90659 H ? A ? 38 HG21 1
   ATOM 1694 HG22 B ILE A 125 ? 3.46035 10.74407 25.49911 0.512 22.90659 H ? A ? 38 HG22 1
   ATOM 1695 HG23 B ILE A 125 ? 2.77914 9.78361 24.43282 0.512 22.90659 H ? A ? 38 HG23 1
   ATOM 1696 HD11 B ILE A 125 ? 6.49927 8.96354 22.19612 0.512 20.95326 H ? A ? 38 HD11 1
   ATOM 1697 HD12 B ILE A 125 ? 6.79767 10.19734 23.15121 0.512 20.95326 H ? A ? 38 HD12 1
   ATOM 1698 HD13 B ILE A 125 ? 6.01542 8.93219 23.70887 0.512 20.95326 H ? A ? 38 HD13 1
   ATOM 1699 N C ILE A 125 ? 3.25085 12.68563 21.83068 0.110 20.38857 N ? A ? 38 N 1
   ATOM 1700 CA C ILE A 125 ? 2.95404 11.68615 22.85177 0.110 19.59730 C ? A ? 38 CA 1
   ATOM 1701 C C ILE A 125 ? 2.14402 12.32696 23.97392 0.110 20.20902 C ? A ? 38 C 1
   ATOM 1702 O C ILE A 125 ? 1.20491 11.72034 24.49305 0.110 21.11786 O ? A ? 38 O 1
   ATOM 1703 CB C ILE A 125 ? 4.24934 11.02995 23.37824 0.110 19.27339 C ? A ? 38 CB 1
   ATOM 1704 CG1 C ILE A 125 ? 4.90016 10.22552 22.24568 0.110 18.59153 C ? A ? 38 CG1 1
   ATOM 1705 CG2 C ILE A 125 ? 3.94707 10.15508 24.57580 0.110 19.19674 C ? A ? 38 CG2 1
   ATOM 1706 CD1 C ILE A 125 ? 6.23306 9.60324 22.59823 0.110 17.31184 C ? A ? 38 CD1 1
   ATOM 1707 HA C ILE A 125 ? 2.41701 10.97699 22.46501 0.110 23.53811 H ? A ? 38 HA 1
   ATOM 1708 HB C ILE A 125 ? 4.86917 11.71755 23.66791 0.110 23.14942 H ? A ? 38 HB 1
   ATOM 1709 HG12 C ILE A 125 ? 4.29969 9.50664 21.99360 0.110 22.33119 H ? A ? 38 HG12 1
   ATOM 1710 HG13 C ILE A 125 ? 5.04457 10.81725 21.49076 0.110 22.33119 H ? A ? 38 HG13 1
   ATOM 1711 HG21 C ILE A 125 ? 4.73690 9.63666 24.79557 0.110 23.05744 H ? A ? 38 HG21 1
   ATOM 1712 HG22 C ILE A 125 ? 3.70278 10.71970 25.32575 0.110 23.05744 H ? A ? 38 HG22 1
   ATOM 1713 HG23 C ILE A 125 ? 3.21233 9.56128 24.35569 0.110 23.05744 H ? A ? 38 HG23 1
   ATOM 1714 HD11 C ILE A 125 ? 6.64484 9.25966 21.78997 0.110 20.79556 H ? A ? 38 HD11 1
   ATOM 1715 HD12 C ILE A 125 ? 6.80189 10.28006 22.99729 0.110 20.79556 H ? A ? 38 HD12 1
   ATOM 1716 HD13 C ILE A 125 ? 6.08727 8.88024 23.22825 0.110 20.79556 H ? A ? 38 HD13 1
   ATOM 1717 N A PHE A 126 ? 2.71139 13.53285 24.45435 0.290 21.39778 N ? A ? 39 N 1
   ATOM 1718 CA A PHE A 126 ? 1.83699 14.16993 25.43434 0.290 21.37872 C ? A ? 39 CA 1
   ATOM 1719 C A PHE A 126 ? 0.57017 14.69795 24.77277 0.290 23.72161 C ? A ? 39 C 1
   ATOM 1720 O A PHE A 126 ? -0.53571 14.50617 25.29107 0.290 22.22453 O ? A ? 39 O 1
   ATOM 1721 CB A PHE A 126 ? 2.58203 15.29490 26.15062 0.290 21.34472 C ? A ? 39 CB 1
   ATOM 1722 CG A PHE A 126 ? 3.29436 14.85507 27.39988 0.290 20.75669 C ? A ? 39 CG 1
   ATOM 1723 CD1 A PHE A 126 ? 4.33662 13.94190 27.33938 0.290 20.03185 C ? A ? 39 CD1 1
   ATOM 1724 CD2 A PHE A 126 ? 2.93471 15.36811 28.63634 0.290 20.62091 C ? A ? 39 CD2 1
   ATOM 1725 CE1 A PHE A 126 ? 4.99881 13.54524 28.48902 0.290 18.99908 C ? A ? 39 CE1 1
   ATOM 1726 CE2 A PHE A 126 ? 3.59439 14.97368 29.78791 0.290 20.96198 C ? A ? 39 CE2 1
   ATOM 1727 CZ A PHE A 126 ? 4.62556 14.05929 29.71320 0.290 19.69200 C ? A ? 39 CZ 1
   ATOM 1728 H A PHE A 126 ? 3.50498 13.86105 24.40848 0.378 25.69869 H ? A ? 39 H 1
   ATOM 1729 HA A PHE A 126 ? 1.57875 13.51398 26.10062 0.290 25.67581 H ? A ? 39 HA 1
   ATOM 1730 HB2 A PHE A 126 ? 3.24547 15.66307 25.54630 0.290 25.63501 H ? A ? 39 HB2 1
   ATOM 1731 HB3 A PHE A 126 ? 1.94376 15.98123 26.40056 0.290 25.63501 H ? A ? 39 HB3 1
   ATOM 1732 HD1 A PHE A 126 ? 4.59375 13.59190 26.51702 0.290 24.05957 H ? A ? 39 HD1 1
   ATOM 1733 HD2 A PHE A 126 ? 2.24131 15.98527 28.69312 0.290 24.76644 H ? A ? 39 HD2 1
   ATOM 1734 HE1 A PHE A 126 ? 5.69574 12.93177 28.43561 0.290 22.82025 H ? A ? 39 HE1 1
   ATOM 1735 HE2 A PHE A 126 ? 3.34278 15.32474 30.61152 0.290 25.17573 H ? A ? 39 HE2 1
   ATOM 1736 HZ A PHE A 126 ? 5.06743 13.79056 30.48614 0.290 23.65175 H ? A ? 39 HZ 1
   ATOM 1737 N B PHE A 126 ? 2.53569 13.54498 24.64378 0.492 21.54458 N ? A ? 39 N 1
   ATOM 1738 CA B PHE A 126 ? 1.60090 14.17665 25.56923 0.492 21.33584 C ? A ? 39 CA 1
   ATOM 1739 C B PHE A 126 ? 0.35318 14.66059 24.84230 0.492 23.83092 C ? A ? 39 C 1
   ATOM 1740 O B PHE A 126 ? -0.75726 14.56135 25.37498 0.492 22.19424 O ? A ? 39 O 1
   ATOM 1741 CB B PHE A 126 ? 2.28953 15.31934 26.30966 0.492 21.15161 C ? A ? 39 CB 1
   ATOM 1742 CG B PHE A 126 ? 3.08306 14.86714 27.49899 0.492 20.66367 C ? A ? 39 CG 1
   ATOM 1743 CD1 B PHE A 126 ? 3.99564 13.82539 27.39027 0.492 19.83286 C ? A ? 39 CD1 1
   ATOM 1744 CD2 B PHE A 126 ? 2.93201 15.48973 28.72757 0.492 20.62678 C ? A ? 39 CD2 1
   ATOM 1745 CE1 B PHE A 126 ? 4.73117 13.41412 28.48729 0.492 19.06203 C ? A ? 39 CE1 1
   ATOM 1746 CE2 B PHE A 126 ? 3.66966 15.08059 29.82619 0.492 20.91646 C ? A ? 39 CE2 1
   ATOM 1747 CZ B PHE A 126 ? 4.56549 14.03753 29.70475 0.492 19.71300 C ? A ? 39 CZ 1
   ATOM 1748 H B PHE A 126 ? 3.30803 13.91904 24.58736 0.512 25.87484 H ? A ? 39 H 1
   ATOM 1749 HA B PHE A 126 ? 1.32082 13.52662 26.23249 0.492 25.62436 H ? A ? 39 HA 1
   ATOM 1750 HB2 B PHE A 126 ? 2.89672 15.76674 25.69970 0.492 25.40328 H ? A ? 39 HB2 1
   ATOM 1751 HB3 B PHE A 126 ? 1.61442 15.94196 26.62188 0.492 25.40328 H ? A ? 39 HB3 1
   ATOM 1752 HD1 B PHE A 126 ? 4.11329 13.40013 26.57160 0.492 23.82079 H ? A ? 39 HD1 1
   ATOM 1753 HD2 B PHE A 126 ? 2.32773 16.19115 28.81564 0.492 24.77349 H ? A ? 39 HD2 1
   ATOM 1754 HE1 B PHE A 126 ? 5.33889 12.71523 28.40284 0.492 22.89578 H ? A ? 39 HE1 1
   ATOM 1755 HE2 B PHE A 126 ? 3.56147 15.50826 30.64491 0.492 25.12110 H ? A ? 39 HE2 1
   ATOM 1756 HZ B PHE A 126 ? 5.05611 13.75619 30.44302 0.492 23.67695 H ? A ? 39 HZ 1
   ATOM 1757 N C PHE A 126 ? 2.51344 13.54899 24.35503 0.218 21.43019 N ? A ? 39 N 1
   ATOM 1758 CA C PHE A 126 ? 1.73890 14.29497 25.34038 0.218 21.37277 C ? A ? 39 CA 1
   ATOM 1759 C C PHE A 126 ? 0.49771 14.95268 24.74758 0.218 23.69146 C ? A ? 39 C 1
   ATOM 1760 O C PHE A 126 ? -0.30607 15.51083 25.50560 0.218 22.20569 O ? A ? 39 O 1
   ATOM 1761 CB C PHE A 126 ? 2.61102 15.36578 25.99722 0.218 21.37370 C ? A ? 39 CB 1
   ATOM 1762 CG C PHE A 126 ? 3.33557 14.89626 27.22608 0.218 20.72115 C ? A ? 39 CG 1
   ATOM 1763 CD1 C PHE A 126 ? 4.23494 13.84423 27.16052 0.218 19.97085 C ? A ? 39 CD1 1
   ATOM 1764 CD2 C PHE A 126 ? 3.12911 15.51793 28.44727 0.218 20.65335 C ? A ? 39 CD2 1
   ATOM 1765 CE1 C PHE A 126 ? 4.90758 13.41751 28.29153 0.218 19.09685 C ? A ? 39 CE1 1
   ATOM 1766 CE2 C PHE A 126 ? 3.79899 15.09402 29.58098 0.218 20.81029 C ? A ? 39 CE2 1
   ATOM 1767 CZ C PHE A 126 ? 4.68881 14.04157 29.50172 0.218 19.67697 C ? A ? 39 CZ 1
   ATOM 1768 H C PHE A 126 ? 3.20544 13.96457 24.05834 0.110 25.73758 H ? A ? 39 H 1
   ATOM 1769 HA C PHE A 126 ? 1.44997 13.67843 26.03126 0.218 25.66867 H ? A ? 39 HA 1
   ATOM 1770 HB2 C PHE A 126 ? 3.27727 15.65990 25.35652 0.218 25.66980 H ? A ? 39 HB2 1
   ATOM 1771 HB3 C PHE A 126 ? 2.04648 16.11137 26.25471 0.218 25.66980 H ? A ? 39 HB3 1
   ATOM 1772 HD1 C PHE A 126 ? 4.38810 13.42025 26.34708 0.218 23.98637 H ? A ? 39 HD1 1
   ATOM 1773 HD2 C PHE A 126 ? 2.53267 16.22911 28.50538 0.218 24.80537 H ? A ? 39 HD2 1
   ATOM 1774 HE1 C PHE A 126 ? 5.50774 12.70927 28.23573 0.218 22.93757 H ? A ? 39 HE1 1
   ATOM 1775 HE2 C PHE A 126 ? 3.65008 15.51751 30.39546 0.218 24.99369 H ? A ? 39 HE2 1
   ATOM 1776 HZ C PHE A 126 ? 5.13966 13.75407 30.26263 0.218 23.63371 H ? A ? 39 HZ 1
   ATOM 1777 N A GLN A 127 ? 0.70416 15.36486 23.62385 0.305 24.19911 N ? A ? 40 N 1
   ATOM 1778 CA A GLN A 127 ? -0.47976 15.86809 22.93208 0.305 24.34121 C ? A ? 40 CA 1
   ATOM 1779 C A GLN A 127 ? -1.38068 14.71814 22.48545 0.305 23.67035 C ? A ? 40 C 1
   ATOM 1780 O A GLN A 127 ? -2.60394 14.76081 22.66878 0.305 24.35587 O ? A ? 40 O 1
   ATOM 1781 CB A GLN A 127 ? -0.06900 16.73469 21.73256 0.305 25.18356 C ? A ? 40 CB 1
   ATOM 1782 CG A GLN A 127 ? 0.60157 18.04585 22.11149 0.305 27.99338 C ? A ? 40 CG 1
   ATOM 1783 CD A GLN A 127 ? 0.78753 18.97991 20.92599 0.305 31.40735 C ? A ? 40 CD 1
   ATOM 1784 OE1 A GLN A 127 ? 1.79206 19.68628 20.82656 0.305 30.83651 O ? A ? 40 OE1 1
   ATOM 1785 NE2 A GLN A 127 ? -0.18946 18.99711 20.02567 0.305 32.46111 N ? A ? 40 NE2 1
   ATOM 1786 H A GLN A 127 ? 1.45179 15.53459 23.23417 0.290 29.06028 H ? A ? 40 H 1
   ATOM 1787 HA A GLN A 127 ? -0.98283 16.42842 23.54352 0.305 29.23080 H ? A ? 40 HA 1
   ATOM 1788 HB2 A GLN A 127 ? 0.55527 16.23204 21.18618 0.305 30.24162 H ? A ? 40 HB2 1
   ATOM 1789 HB3 A GLN A 127 ? -0.86300 16.94822 21.21791 0.305 30.24162 H ? A ? 40 HB3 1
   ATOM 1790 HG2 A GLN A 127 ? 0.05339 18.50213 22.76891 0.305 33.61340 H ? A ? 40 HG2 1
   ATOM 1791 HG3 A GLN A 127 ? 1.47714 17.85646 22.48352 0.305 33.61340 H ? A ? 40 HG3 1
   ATOM 1792 HE21 A GLN A 127 ? -0.88054 18.49628 20.13144 0.305 38.97468 H ? A ? 40 HE21 1
   ATOM 1793 HE22 A GLN A 127 ? -0.13075 19.50908 19.33716 0.305 38.97468 H ? A ? 40 HE22 1
   ATOM 1794 N B GLN A 127 ? 0.50990 15.16513 23.61477 0.271 24.95842 N ? A ? 40 N 1
   ATOM 1795 CA B GLN A 127 ? -0.64797 15.58459 22.82897 0.271 24.26696 C ? A ? 40 CA 1
   ATOM 1796 C B GLN A 127 ? -1.40938 14.41188 22.21728 0.271 23.82297 C ? A ? 40 C 1
   ATOM 1797 O B GLN A 127 ? -2.57104 14.58034 21.82816 0.271 21.64354 O ? A ? 40 O 1
   ATOM 1798 CB B GLN A 127 ? -0.22283 16.53893 21.70875 0.271 25.25102 C ? A ? 40 CB 1
   ATOM 1799 CG B GLN A 127 ? 0.12978 17.94380 22.16792 0.271 27.82510 C ? A ? 40 CG 1
   ATOM 1800 CD B GLN A 127 ? 0.16667 18.93943 21.01881 0.271 32.55702 C ? A ? 40 CD 1
   ATOM 1801 OE1 B GLN A 127 ? -0.58932 19.91105 21.00068 0.271 32.89395 O ? A ? 40 OE1 1
   ATOM 1802 NE2 B GLN A 127 ? 1.04772 18.69971 20.05354 0.271 32.22612 N ? A ? 40 NE2 1
   ATOM 1803 H B GLN A 127 ? 1.26714 15.27255 23.22152 0.492 29.97145 H ? A ? 40 H 1
   ATOM 1804 HA B GLN A 127 ? -1.25025 16.06250 23.42038 0.271 29.14170 H ? A ? 40 HA 1
   ATOM 1805 HB2 B GLN A 127 ? 0.56015 16.17005 21.27083 0.271 30.32258 H ? A ? 40 HB2 1
   ATOM 1806 HB3 B GLN A 127 ? -0.95309 16.61396 21.07472 0.271 30.32258 H ? A ? 40 HB3 1
   ATOM 1807 HG2 B GLN A 127 ? -0.53559 18.24519 22.80615 0.271 33.41147 H ? A ? 40 HG2 1
   ATOM 1808 HG3 B GLN A 127 ? 1.00619 17.93100 22.58342 0.271 33.41147 H ? A ? 40 HG3 1
   ATOM 1809 HE21 B GLN A 127 ? 1.55935 18.01000 20.09991 0.271 38.69270 H ? A ? 40 HE21 1
   ATOM 1810 HE22 B GLN A 127 ? 1.10636 19.23426 19.38241 0.271 38.69270 H ? A ? 40 HE22 1
   ATOM 1811 N C GLN A 127 ? 0.33034 14.90581 23.42787 0.424 27.40844 N ? A ? 40 N 1
   ATOM 1812 CA C GLN A 127 ? -0.83872 15.49028 22.77793 0.424 24.20333 C ? A ? 40 CA 1
   ATOM 1813 C C GLN A 127 ? -1.83262 14.40422 22.37883 0.424 23.65524 C ? A ? 40 C 1
   ATOM 1814 O C GLN A 127 ? -2.94118 14.33479 22.90746 0.424 25.91261 O ? A ? 40 O 1
   ATOM 1815 CB C GLN A 127 ? -0.43560 16.29516 21.54171 0.424 24.89621 C ? A ? 40 CB 1
   ATOM 1816 CG C GLN A 127 ? 0.40925 17.51939 21.84347 0.424 25.95458 C ? A ? 40 CG 1
   ATOM 1817 CD C GLN A 127 ? 0.57021 18.43117 20.63880 0.424 32.18904 C ? A ? 40 CD 1
   ATOM 1818 OE1 C GLN A 127 ? 0.31928 19.63391 20.72061 0.424 33.63843 O ? A ? 40 OE1 1
   ATOM 1819 NE2 C GLN A 127 ? 0.99738 17.86473 19.51574 0.424 31.76381 N ? A ? 40 NE2 1
   ATOM 1820 H C GLN A 127 ? 0.88447 14.53795 22.88270 0.218 32.91148 H ? A ? 40 H 1
   ATOM 1821 HA C GLN A 127 ? -1.26975 16.09596 23.40103 0.424 29.06534 H ? A ? 40 HA 1
   ATOM 1822 HB2 C GLN A 127 ? 0.07826 15.72125 20.95223 0.424 29.89680 H ? A ? 40 HB2 1
   ATOM 1823 HB3 C GLN A 127 ? -1.24052 16.59683 21.09227 0.424 29.89680 H ? A ? 40 HB3 1
   ATOM 1824 HG2 C GLN A 127 ? -0.01420 18.02937 22.55164 0.424 31.16685 H ? A ? 40 HG2 1
   ATOM 1825 HG3 C GLN A 127 ? 1.29268 17.23301 22.12352 0.424 31.16685 H ? A ? 40 HG3 1
   ATOM 1826 HE21 C GLN A 127 ? 1.16755 17.02195 19.49693 0.424 38.13792 H ? A ? 40 HE21 1
   ATOM 1827 HE22 C GLN A 127 ? 1.10375 18.34080 18.80747 0.424 38.13792 H ? A ? 40 HE22 1
   ATOM 1828 N A GLU A 128 ? -0.78887 13.68111 21.88246 0.529 24.22484 N ? A ? 41 N 1
   ATOM 1829 CA A GLU A 128 ? -1.58760 12.56841 21.37167 0.529 25.86774 C ? A ? 41 CA 1
   ATOM 1830 C A GLU A 128 ? -2.41125 11.91624 22.47903 0.529 24.46736 C ? A ? 41 C 1
   ATOM 1831 O A GLU A 128 ? -3.57378 11.55102 22.26151 0.529 30.34221 O ? A ? 41 O 1
   ATOM 1832 CB A GLU A 128 ? -0.67998 11.53570 20.69332 0.529 25.68534 C ? A ? 41 CB 1
   ATOM 1833 CG A GLU A 128 ? -1.41131 10.36530 20.04607 0.529 27.88684 C ? A ? 41 CG 1
   ATOM 1834 CD A GLU A 128 ? -1.84078 10.63190 18.60660 0.529 28.24822 C ? A ? 41 CD 1
   ATOM 1835 OE1 A GLU A 128 ? -1.47756 11.68658 18.03967 0.529 32.23822 O ? A ? 41 OE1 1
   ATOM 1836 OE2 A GLU A 128 ? -2.55149 9.77616 18.03662 0.529 37.68343 O ? A ? 41 OE2 1
   ATOM 1837 H A GLU A 128 ? 0.05846 13.60047 21.75944 0.305 29.09116 H ? A ? 41 H 1
   ATOM 1838 HA A GLU A 128 ? -2.20423 12.91028 20.70549 0.529 31.06264 H ? A ? 41 HA 1
   ATOM 1839 HB2 A GLU A 128 ? -0.17232 11.98240 19.99788 0.529 30.84375 H ? A ? 41 HB2 1
   ATOM 1840 HB3 A GLU A 128 ? -0.07822 11.17006 21.36048 0.529 30.84375 H ? A ? 41 HB3 1
   ATOM 1841 HG2 A GLU A 128 ? -0.82373 9.59353 20.04159 0.529 33.48556 H ? A ? 41 HG2 1
   ATOM 1842 HG3 A GLU A 128 ? -2.20949 10.17159 20.56209 0.529 33.48556 H ? A ? 41 HG3 1
   ATOM 1843 N B GLU A 128 ? -0.77257 13.24579 22.07974 0.471 25.71475 N ? A ? 41 N 1
   ATOM 1844 CA B GLU A 128 ? -1.48487 12.04934 21.63881 0.471 24.15272 C ? A ? 41 CA 1
   ATOM 1845 C B GLU A 128 ? -2.31420 11.44331 22.75961 0.471 24.26079 C ? A ? 41 C 1
   ATOM 1846 O B GLU A 128 ? -3.39942 10.91473 22.49948 0.471 26.41346 O ? A ? 41 O 1
   ATOM 1847 CB B GLU A 128 ? -0.48928 11.02321 21.09203 0.471 22.42239 C ? A ? 41 CB 1
   ATOM 1848 CG B GLU A 128 ? -1.08034 9.67608 20.70466 0.471 25.06431 C ? A ? 41 CG 1
   ATOM 1849 CD B GLU A 128 ? -1.84507 9.69905 19.38896 0.471 29.43540 C ? A ? 41 CD 1
   ATOM 1850 OE1 B GLU A 128 ? -1.96210 10.77922 18.77243 0.471 28.36112 O ? A ? 41 OE1 1
   ATOM 1851 OE2 B GLU A 128 ? -2.33012 8.62628 18.97197 0.471 27.81743 O ? A ? 41 OE2 1
   ATOM 1852 H B GLU A 128 ? 0.06453 13.12361 22.23444 0.271 30.87905 H ? A ? 41 H 1
   ATOM 1853 HA B GLU A 128 ? -2.08986 12.28484 20.91810 0.471 29.00461 H ? A ? 41 HA 1
   ATOM 1854 HB2 B GLU A 128 ? -0.07387 11.39479 20.29815 0.471 26.92822 H ? A ? 41 HB2 1
   ATOM 1855 HB3 B GLU A 128 ? 0.18269 10.85844 21.77189 0.471 26.92822 H ? A ? 41 HB3 1
   ATOM 1856 HG2 B GLU A 128 ? -0.36000 9.03239 20.61703 0.471 30.09852 H ? A ? 41 HG2 1
   ATOM 1857 HG3 B GLU A 128 ? -1.69529 9.39326 21.39946 0.471 30.09852 H ? A ? 41 HG3 1
   ATOM 1858 N A ARG A 129 ? -1.83138 11.74778 23.66735 0.164 23.22709 N ? A ? 42 N 1
   ATOM 1859 CA A ARG A 129 ? -2.53493 11.10509 24.77198 0.164 21.96054 C ? A ? 42 CA 1
   ATOM 1860 C A ARG A 129 ? -3.34396 12.08550 25.61841 0.164 22.46449 C ? A ? 42 C 1
   ATOM 1861 O A ARG A 129 ? -3.81972 11.70924 26.69622 0.164 22.99924 O ? A ? 42 O 1
   ATOM 1862 CB A ARG A 129 ? -1.54950 10.35479 25.67018 0.164 22.30260 C ? A ? 42 CB 1
   ATOM 1863 CG A ARG A 129 ? -1.61127 8.84072 25.53458 0.164 21.32164 C ? A ? 42 CG 1
   ATOM 1864 CD A ARG A 129 ? -0.91113 8.17150 26.69539 0.164 20.26586 C ? A ? 42 CD 1
   ATOM 1865 NE A ARG A 129 ? -0.44761 6.82982 26.37901 0.164 21.48477 N ? A ? 42 NE 1
   ATOM 1866 CZ A ARG A 129 ? 0.73843 6.61531 25.84700 0.164 19.56453 C ? A ? 42 CZ 1
   ATOM 1867 NH1 A ARG A 129 ? 1.55066 7.62070 25.57886 0.164 19.82336 N ? A ? 42 NH1 1
   ATOM 1868 NH2 A ARG A 129 ? 1.11375 5.37418 25.57253 0.164 19.97061 N ? A ? 42 NH2 1
   ATOM 1869 H A ARG A 129 ? -1.03062 11.99823 23.85615 0.529 27.89385 H ? A ? 42 H 1
   ATOM 1870 HA A ARG A 129 ? -3.15031 10.45771 24.39366 0.164 26.37399 H ? A ? 42 HA 1
   ATOM 1871 HB2 A ARG A 129 ? -0.64867 10.63411 25.44350 0.164 26.78447 H ? A ? 42 HB2 1
   ATOM 1872 HB3 A ARG A 129 ? -1.74255 10.57563 26.59477 0.164 26.78447 H ? A ? 42 HB3 1
   ATOM 1873 HG2 A ARG A 129 ? -2.53768 8.55331 25.52618 0.164 25.60732 H ? A ? 42 HG2 1
   ATOM 1874 HG3 A ARG A 129 ? -1.17260 8.57047 24.71273 0.164 25.60732 H ? A ? 42 HG3 1
   ATOM 1875 HD2 A ARG A 129 ? -0.13979 8.70280 26.94771 0.164 24.34038 H ? A ? 42 HD2 1
   ATOM 1876 HD3 A ARG A 129 ? -1.52782 8.10686 27.44133 0.164 24.34038 H ? A ? 42 HD3 1
   ATOM 1877 HE A ARG A 129 ? -0.96069 6.15950 26.54335 0.164 25.80308 H ? A ? 42 HE 1
   ATOM 1878 HH11 A ARG A 129 ? 1.30786 8.42745 25.75146 0.164 23.80938 H ? A ? 42 HH11 1
   ATOM 1879 HH12 A ARG A 129 ? 2.32265 7.46896 25.23157 0.164 23.80938 H ? A ? 42 HH12 1
   ATOM 1880 HH21 A ARG A 129 ? 0.58474 4.71760 25.74178 0.164 23.98608 H ? A ? 42 HH21 1
   ATOM 1881 HH22 A ARG A 129 ? 1.88629 5.22543 25.22518 0.164 23.98608 H ? A ? 42 HH22 1
   ATOM 1882 N B ARG A 129 ? -1.82102 11.50821 23.99632 0.416 22.84098 N ? A ? 42 N 1
   ATOM 1883 CA B ARG A 129 ? -2.53982 11.02251 25.15979 0.416 21.90381 C ? A ? 42 CA 1
   ATOM 1884 C B ARG A 129 ? -3.26278 12.13101 25.91393 0.416 22.03596 C ? A ? 42 C 1
   ATOM 1885 O B ARG A 129 ? -3.91183 11.84776 26.92689 0.416 23.29238 O ? A ? 42 O 1
   ATOM 1886 CB B ARG A 129 ? -1.56375 10.30248 26.09653 0.416 22.08707 C ? A ? 42 CB 1
   ATOM 1887 CG B ARG A 129 ? -0.89191 9.07611 25.47020 0.416 20.92893 C ? A ? 42 CG 1
   ATOM 1888 CD B ARG A 129 ? 0.17105 8.48511 26.38905 0.416 21.12980 C ? A ? 42 CD 1
   ATOM 1889 NE B ARG A 129 ? 0.63017 7.19100 25.89820 0.416 18.63574 N ? A ? 42 NE 1
   ATOM 1890 CZ B ARG A 129 ? -0.02286 6.05041 26.07754 0.416 21.53915 C ? A ? 42 CZ 1
   ATOM 1891 NH1 B ARG A 129 ? -1.16600 6.00568 26.74112 0.416 19.35916 N ? A ? 42 NH1 1
   ATOM 1892 NH2 B ARG A 129 ? 0.47522 4.92808 25.56491 0.416 20.22532 N ? A ? 42 NH2 1
   ATOM 1893 H B ARG A 129 ? -1.05038 11.83942 24.18607 0.471 27.43053 H ? A ? 42 H 1
   ATOM 1894 HA B ARG A 129 ? -3.21143 10.38327 24.87481 0.416 26.30592 H ? A ? 42 HA 1
   ATOM 1895 HB2 B ARG A 129 ? -0.86431 10.92329 26.35398 0.416 26.52583 H ? A ? 42 HB2 1
   ATOM 1896 HB3 B ARG A 129 ? -2.04872 10.00474 26.88206 0.416 26.52583 H ? A ? 42 HB3 1
   ATOM 1897 HG2 B ARG A 129 ? -1.56145 8.39467 25.30211 0.416 25.13606 H ? A ? 42 HG2 1
   ATOM 1898 HG3 B ARG A 129 ? -0.46518 9.33429 24.63825 0.416 25.13606 H ? A ? 42 HG3 1
   ATOM 1899 HD2 B ARG A 129 ? 0.93208 9.08519 26.42952 0.416 25.37711 H ? A ? 42 HD2 1
   ATOM 1900 HD3 B ARG A 129 ? -0.20179 8.36186 27.27600 0.416 25.37711 H ? A ? 42 HD3 1
   ATOM 1901 HE B ARG A 129 ? 1.37231 7.16562 25.46440 0.416 22.38424 H ? A ? 42 HE 1
   ATOM 1902 HH11 B ARG A 129 ? -1.50209 6.72676 27.06775 0.416 23.25234 H ? A ? 42 HH11 1
   ATOM 1903 HH12 B ARG A 129 ? -1.57325 5.25552 26.84600 0.416 23.25234 H ? A ? 42 HH12 1
   ATOM 1904 HH21 B ARG A 129 ? 1.21275 4.94744 25.12300 0.416 24.29174 H ? A ? 42 HH21 1
   ATOM 1905 HH22 B ARG A 129 ? 0.05962 4.18334 25.67549 0.416 24.29174 H ? A ? 42 HH22 1
   ATOM 1906 N C ARG A 129 ? -1.66997 11.66263 24.08673 0.420 22.88547 N ? A ? 42 N 1
   ATOM 1907 CA C ARG A 129 ? -2.41636 10.96852 25.12735 0.420 21.89734 C ? A ? 42 CA 1
   ATOM 1908 C C ARG A 129 ? -3.23297 11.93945 25.96842 0.420 22.08828 C ? A ? 42 C 1
   ATOM 1909 O C ARG A 129 ? -3.69916 11.58701 27.05793 0.420 22.72735 O ? A ? 42 O 1
   ATOM 1910 CB C ARG A 129 ? -1.46218 10.17104 26.02214 0.420 22.06596 C ? A ? 42 CB 1
   ATOM 1911 CG C ARG A 129 ? -0.76332 9.03043 25.29390 0.420 20.90764 C ? A ? 42 CG 1
   ATOM 1912 CD C ARG A 129 ? 0.13626 8.23065 26.21526 0.420 21.15136 C ? A ? 42 CD 1
   ATOM 1913 NE C ARG A 129 ? 0.58494 7.01303 25.55193 0.420 18.94060 N ? A ? 42 NE 1
   ATOM 1914 CZ C ARG A 129 ? -0.15240 5.91693 25.43123 0.420 21.36695 C ? A ? 42 CZ 1
   ATOM 1915 NH1 C ARG A 129 ? -1.36541 5.83987 25.95332 0.420 17.97429 N ? A ? 42 NH1 1
   ATOM 1916 NH2 C ARG A 129 ? 0.33616 4.87418 24.76538 0.420 18.20351 N ? A ? 42 NH2 1
   ATOM 1917 HA C ARG A 129 ? -3.03460 10.34865 24.70968 0.420 26.29816 H ? A ? 42 HA 1
   ATOM 1918 HB2 C ARG A 129 ? -0.77921 10.76928 26.36355 0.420 26.50051 H ? A ? 42 HB2 1
   ATOM 1919 HB3 C ARG A 129 ? -1.96712 9.78993 26.75747 0.420 26.50051 H ? A ? 42 HB3 1
   ATOM 1920 HG2 C ARG A 129 ? -1.43087 8.42979 24.92715 0.420 25.11051 H ? A ? 42 HG2 1
   ATOM 1921 HG3 C ARG A 129 ? -0.21714 9.39508 24.58003 0.420 25.11051 H ? A ? 42 HG3 1
   ATOM 1922 HD2 C ARG A 129 ? 0.91413 8.75999 26.45109 0.420 25.40298 H ? A ? 42 HD2 1
   ATOM 1923 HD3 C ARG A 129 ? -0.35320 7.98526 27.01596 0.420 25.40298 H ? A ? 42 HD3 1
   ATOM 1924 HE C ARG A 129 ? 1.37734 7.00459 25.21782 0.420 22.75007 H ? A ? 42 HE 1
   ATOM 1925 HH11 C ARG A 129 ? -1.69225 6.50974 26.38233 0.420 21.59050 H ? A ? 42 HH11 1
   ATOM 1926 HH12 C ARG A 129 ? -1.82717 5.11990 25.86374 0.420 21.59050 H ? A ? 42 HH12 1
   ATOM 1927 HH21 C ARG A 129 ? 1.12214 4.91525 24.41874 0.420 21.86557 H ? A ? 42 HH21 1
   ATOM 1928 HH22 C ARG A 129 ? -0.13394 4.15894 24.68151 0.420 21.86557 H ? A ? 42 HH22 1
   ATOM 1929 N A ASP A 130 ? -3.51397 13.32364 25.15469 0.374 24.07393 N ? A ? 43 N 1
   ATOM 1930 CA A ASP A 130 ? -4.29730 14.33812 25.86642 0.374 25.01602 C ? A ? 43 CA 1
   ATOM 1931 C A ASP A 130 ? -3.74829 14.56711 27.27257 0.374 24.26591 C ? A ? 43 C 1
   ATOM 1932 O A ASP A 130 ? -4.50012 14.79720 28.22459 0.374 24.85063 O ? A ? 43 O 1
   ATOM 1933 CB A ASP A 130 ? -5.77978 13.95910 25.92257 0.374 24.11401 C ? A ? 43 CB 1
   ATOM 1934 CG A ASP A 130 ? -6.67800 15.15520 26.17811 0.374 27.15605 C ? A ? 43 CG 1
   ATOM 1935 OD1 A ASP A 130 ? -6.21830 16.29356 25.96009 0.374 26.39861 O ? A ? 43 OD1 1
   ATOM 1936 OD2 A ASP A 130 ? -7.84280 14.96093 26.58825 0.374 26.02869 O ? A ? 43 OD2 1
   ATOM 1937 H A ASP A 130 ? -3.17945 13.60776 24.41511 0.164 28.91006 H ? A ? 43 H 1
   ATOM 1938 HA A ASP A 130 ? -4.22282 15.17414 25.38018 0.374 30.04058 H ? A ? 43 HA 1
   ATOM 1939 HB2 A ASP A 130 ? -6.03820 13.56472 25.07487 0.374 28.95816 H ? A ? 43 HB2 1
   ATOM 1940 HB3 A ASP A 130 ? -5.91670 13.32145 26.64059 0.374 28.95816 H ? A ? 43 HB3 1
   ATOM 1941 N B ASP A 130 ? -3.16971 13.37478 25.43471 0.346 23.65364 N ? A ? 43 N 1
   ATOM 1942 CA B ASP A 130 ? -3.83436 14.54025 26.03259 0.346 24.66827 C ? A ? 43 CA 1
   ATOM 1943 C B ASP A 130 ? -3.42703 14.74600 27.48899 0.346 24.46829 C ? A ? 43 C 1
   ATOM 1944 O B ASP A 130 ? -4.20626 15.26692 28.29262 0.346 24.36778 O ? A ? 43 O 1
   ATOM 1945 CB B ASP A 130 ? -5.36090 14.43488 25.91968 0.346 26.36970 C ? A ? 43 CB 1
   ATOM 1946 CG B ASP A 130 ? -6.01785 15.75689 25.53748 0.346 26.45436 C ? A ? 43 CG 1
   ATOM 1947 OD1 B ASP A 130 ? -5.37481 16.57003 24.84160 0.346 29.95286 O ? A ? 43 OD1 1
   ATOM 1948 OD2 B ASP A 130 ? -7.17198 15.99587 25.95156 0.346 29.19100 O ? A ? 43 OD2 1
   ATOM 1949 H B ASP A 130 ? -2.70985 13.57844 24.73710 0.416 28.40572 H ? A ? 43 H 1
   ATOM 1950 HA B ASP A 130 ? -3.55070 15.32572 25.53916 0.346 29.62327 H ? A ? 43 HA 1
   ATOM 1951 HB2 B ASP A 130 ? -5.58292 13.78167 25.23784 0.346 31.66500 H ? A ? 43 HB2 1
   ATOM 1952 HB3 B ASP A 130 ? -5.72257 14.15689 26.77573 0.346 31.66500 H ? A ? 43 HB3 1
   ATOM 1953 N C ASP A 130 ? -3.40613 13.15612 25.44924 0.280 23.34083 N ? A ? 43 N 1
   ATOM 1954 CA C ASP A 130 ? -4.17678 14.20792 26.11354 0.280 24.88418 C ? A ? 43 CA 1
   ATOM 1955 C C ASP A 130 ? -3.60464 14.53831 27.48928 0.280 24.40258 C ? A ? 43 C 1
   ATOM 1956 O C ASP A 130 ? -4.32889 14.95630 28.39645 0.280 24.68312 O ? A ? 43 O 1
   ATOM 1957 CB C ASP A 130 ? -5.65635 13.82235 26.22840 0.280 24.10006 C ? A ? 43 CB 1
   ATOM 1958 CG C ASP A 130 ? -6.58861 14.90451 25.69767 0.280 26.15416 C ? A ? 43 CG 1
   ATOM 1959 OD1 C ASP A 130 ? -6.09555 15.93540 25.19084 0.280 26.50136 O ? A ? 43 OD1 1
   ATOM 1960 OD2 C ASP A 130 ? -7.82238 14.73135 25.79331 0.280 26.59230 O ? A ? 43 OD2 1
   ATOM 1961 H C ASP A 130 ? -3.07828 13.40274 24.69340 0.420 28.03034 H ? A ? 43 H 1
   ATOM 1962 HA C ASP A 130 ? -4.11966 15.01229 25.57445 0.280 29.88236 H ? A ? 43 HA 1
   ATOM 1963 HB2 C ASP A 130 ? -5.81315 13.01347 25.71652 0.280 28.94143 H ? A ? 43 HB2 1
   ATOM 1964 HB3 C ASP A 130 ? -5.87237 13.67132 27.16190 0.280 28.94143 H ? A ? 43 HB3 1
   ATOM 1965 N A LEU A 131 ? -2.41912 14.52416 27.40293 0.352 22.47862 N ? A ? 44 N 1
   ATOM 1966 CA A LEU A 131 ? -1.81654 14.59050 28.72684 0.352 21.38939 C ? A ? 44 CA 1
   ATOM 1967 C A LEU A 131 ? -1.82787 16.00867 29.28707 0.352 22.55009 C ? A ? 44 C 1
   ATOM 1968 O A LEU A 131 ? -2.05799 16.20219 30.48639 0.352 21.99507 O ? A ? 44 O 1
   ATOM 1969 CB A LEU A 131 ? -0.38872 14.04506 28.67741 0.352 22.47701 C ? A ? 44 CB 1
   ATOM 1970 CG A LEU A 131 ? -0.27751 12.55718 28.35215 0.352 20.98618 C ? A ? 44 CG 1
   ATOM 1971 CD1 A LEU A 131 ? 1.15468 12.06695 28.51162 0.352 21.56033 C ? A ? 44 CD1 1
   ATOM 1972 CD2 A LEU A 131 ? -1.21728 11.72615 29.22407 0.352 21.17527 C ? A ? 44 CD2 1
   ATOM 1973 H A LEU A 131 ? -1.86010 14.45826 26.75273 0.374 26.99569 H ? A ? 44 H 1
   ATOM 1974 HA A LEU A 131 ? -2.33216 14.03279 29.33016 0.352 25.68862 H ? A ? 44 HA 1
   ATOM 1975 HB2 A LEU A 131 ? 0.10106 14.53008 27.99494 0.352 26.99377 H ? A ? 44 HB2 1
   ATOM 1976 HB3 A LEU A 131 ? 0.02309 14.18555 29.54434 0.352 26.99377 H ? A ? 44 HB3 1
   ATOM 1977 HG A LEU A 131 ? -0.53965 12.43429 27.42637 0.352 25.20477 H ? A ? 44 HG 1
   ATOM 1978 HD11 A LEU A 131 ? 1.25197 11.22007 28.04877 0.352 25.89375 H ? A ? 44 HD11 1
   ATOM 1979 HD12 A LEU A 131 ? 1.75768 12.72380 28.12973 0.352 25.89375 H ? A ? 44 HD12 1
   ATOM 1980 HD13 A LEU A 131 ? 1.34581 11.95184 29.45561 0.352 25.89375 H ? A ? 44 HD13 1
   ATOM 1981 HD21 A LEU A 131 ? -0.83613 10.84255 29.34606 0.352 25.43167 H ? A ? 44 HD21 1
   ATOM 1982 HD22 A LEU A 131 ? -1.32000 12.16364 30.08368 0.352 25.43167 H ? A ? 44 HD22 1
   ATOM 1983 HD23 A LEU A 131 ? -2.07850 11.65690 28.78315 0.352 25.43167 H ? A ? 44 HD23 1
   ATOM 1984 N B LEU A 131 ? -2.18748 14.38419 27.83580 0.495 22.27165 N ? A ? 44 N 1
   ATOM 1985 CA B LEU A 131 ? -1.74255 14.52050 29.21745 0.495 21.16975 C ? A ? 44 CA 1
   ATOM 1986 C B LEU A 131 ? -1.67527 15.97314 29.66126 0.495 22.28660 C ? A ? 44 C 1
   ATOM 1987 O B LEU A 131 ? -1.72033 16.24418 30.86822 0.495 21.93721 O ? A ? 44 O 1
   ATOM 1988 CB B LEU A 131 ? -0.37064 13.86557 29.40051 0.495 22.19753 C ? A ? 44 CB 1
   ATOM 1989 CG B LEU A 131 ? -0.36114 12.33778 29.37532 0.495 20.08283 C ? A ? 44 CG 1
   ATOM 1990 CD1 B LEU A 131 ? 1.05414 11.80210 29.24626 0.495 20.44730 C ? A ? 44 CD1 1
   ATOM 1991 CD2 B LEU A 131 ? -1.02967 11.77975 30.62692 0.495 19.11107 C ? A ? 44 CD2 1
   ATOM 1992 H B LEU A 131 ? -1.59859 14.06342 27.29736 0.346 26.74733 H ? A ? 44 H 1
   ATOM 1993 HA B LEU A 131 ? -2.37520 14.05826 29.78928 0.495 25.42506 H ? A ? 44 HA 1
   ATOM 1994 HB2 B LEU A 131 ? 0.20966 14.17016 28.68541 0.495 26.65838 H ? A ? 44 HB2 1
   ATOM 1995 HB3 B LEU A 131 ? -0.01330 14.14283 30.25861 0.495 26.65838 H ? A ? 44 HB3 1
   ATOM 1996 HG B LEU A 131 ? -0.86243 12.03798 28.60089 0.495 24.12075 H ? A ? 44 HG 1
   ATOM 1997 HD11 B LEU A 131 ? 1.03891 10.83897 29.36050 0.495 24.55811 H ? A ? 44 HD11 1
   ATOM 1998 HD12 B LEU A 131 ? 1.39742 12.02551 28.36697 0.495 24.55811 H ? A ? 44 HD12 1
   ATOM 1999 HD13 B LEU A 131 ? 1.60896 12.20766 29.93081 0.495 24.55811 H ? A ? 44 HD13 1
   ATOM 2000 HD21 B LEU A 131 ? -0.92111 10.81593 30.63990 0.495 22.95464 H ? A ? 44 HD21 1
   ATOM 2001 HD22 B LEU A 131 ? -0.61060 12.17039 31.40965 0.495 22.95464 H ? A ? 44 HD22 1
   ATOM 2002 HD23 B LEU A 131 ? -1.97270 12.00618 30.60889 0.495 22.95464 H ? A ? 44 HD23 1
   ATOM 2003 N C LEU A 131 ? -2.28881 14.38185 27.64701 0.153 22.57237 N ? A ? 44 N 1
   ATOM 2004 CA C LEU A 131 ? -1.67363 14.51958 28.96192 0.153 21.64745 C ? A ? 44 CA 1
   ATOM 2005 C C LEU A 131 ? -1.54080 15.97261 29.39628 0.153 22.56908 C ? A ? 44 C 1
   ATOM 2006 O C LEU A 131 ? -1.60234 16.25965 30.59770 0.153 22.23941 O ? A ? 44 O 1
   ATOM 2007 CB C LEU A 131 ? -0.30126 13.84577 28.96431 0.153 22.11499 C ? A ? 44 CB 1
   ATOM 2008 CG C LEU A 131 ? -0.34252 12.32193 28.86084 0.153 20.99079 C ? A ? 44 CG 1
   ATOM 2009 CD1 C LEU A 131 ? 1.03703 11.73810 28.62531 0.153 21.28476 C ? A ? 44 CD1 1
   ATOM 2010 CD2 C LEU A 131 ? -0.96130 11.72586 30.12713 0.153 19.52307 C ? A ? 44 CD2 1
   ATOM 2011 H C LEU A 131 ? -1.73732 14.19740 27.01342 0.280 27.10819 H ? A ? 44 H 1
   ATOM 2012 HA C LEU A 131 ? -2.23583 14.07156 29.61316 0.153 25.99830 H ? A ? 44 HA 1
   ATOM 2013 HB2 C LEU A 131 ? 0.20630 14.17769 28.20728 0.153 26.55934 H ? A ? 44 HB2 1
   ATOM 2014 HB3 C LEU A 131 ? 0.15145 14.07158 29.79193 0.153 26.55934 H ? A ? 44 HB3 1
   ATOM 2015 HG C LEU A 131 ? -0.89128 12.08192 28.09785 0.153 25.21030 H ? A ? 44 HG 1
   ATOM 2016 HD11 C LEU A 131 ? 0.96438 10.77312 28.55858 0.153 25.56306 H ? A ? 44 HD11 1
   ATOM 2017 HD12 C LEU A 131 ? 1.39674 12.10054 27.80060 0.153 25.56306 H ? A ? 44 HD12 1
   ATOM 2018 HD13 C LEU A 131 ? 1.61185 11.97586 29.36958 0.153 25.56306 H ? A ? 44 HD13 1
   ATOM 2019 HD21 C LEU A 131 ? -0.80452 10.76865 30.13479 0.153 23.44903 H ? A ? 44 HD21 1
   ATOM 2020 HD22 C LEU A 131 ? -0.54784 12.13499 30.90338 0.153 23.44903 H ? A ? 44 HD22 1
   ATOM 2021 HD23 C LEU A 131 ? -1.91463 11.90491 30.12719 0.153 23.44903 H ? A ? 44 HD23 1
   ATOM 2022 N A LEU A 132 ? -1.57746 17.01554 28.44806 0.412 23.20257 N ? A ? 45 N 1
   ATOM 2023 CA A LEU A 132 ? -1.62319 18.38870 28.94338 0.412 23.56405 C ? A ? 45 CA 1
   ATOM 2024 C A LEU A 132 ? -3.01895 18.73911 29.45566 0.412 25.01206 C ? A ? 45 C 1
   ATOM 2025 O A LEU A 132 ? -3.16275 19.46210 30.44848 0.412 24.83699 O ? A ? 45 O 1
   ATOM 2026 CB A LEU A 132 ? -1.19694 19.36932 27.85138 0.412 25.12202 C ? A ? 45 CB 1
   ATOM 2027 CG A LEU A 132 ? 0.24902 19.29854 27.36468 0.412 23.87485 C ? A ? 45 CG 1
   ATOM 2028 CD1 A LEU A 132 ? 0.39091 18.28534 26.24126 0.412 24.22245 C ? A ? 45 CD1 1
   ATOM 2029 CD2 A LEU A 132 ? 0.73660 20.66891 26.91142 0.412 25.09878 C ? A ? 45 CD2 1
   ATOM 2030 H A LEU A 132 ? -1.38479 16.93245 27.61405 0.352 27.86444 H ? A ? 45 H 1
   ATOM 2031 HA A LEU A 132 ? -0.99458 18.47222 29.67739 0.412 28.29821 H ? A ? 45 HA 1
   ATOM 2032 HB2 A LEU A 132 ? -1.76133 19.21508 27.07771 0.412 30.16778 H ? A ? 45 HB2 1
   ATOM 2033 HB3 A LEU A 132 ? -1.33561 20.26791 28.18934 0.412 30.16778 H ? A ? 45 HB3 1
   ATOM 2034 HG A LEU A 132 ? 0.80915 19.01021 28.10225 0.412 28.67117 H ? A ? 45 HG 1
   ATOM 2035 HD11 A LEU A 132 ? 1.27476 18.36886 25.85044 0.412 29.08829 H ? A ? 45 HD11 1
   ATOM 2036 HD12 A LEU A 132 ? 0.27240 17.39339 26.60360 0.412 29.08829 H ? A ? 45 HD12 1
   ATOM 2037 HD13 A LEU A 132 ? -0.28594 18.46202 25.56929 0.412 29.08829 H ? A ? 45 HD13 1
   ATOM 2038 HD21 A LEU A 132 ? 1.64178 20.58593 26.57280 0.412 30.13988 H ? A ? 45 HD21 1
   ATOM 2039 HD22 A LEU A 132 ? 0.15046 20.99712 26.21169 0.412 30.13988 H ? A ? 45 HD22 1
   ATOM 2040 HD23 A LEU A 132 ? 0.72077 21.27585 27.66791 0.412 30.13988 H ? A ? 45 HD23 1
   ATOM 2041 N B LEU A 132 ? -1.54854 16.91075 28.72076 0.331 23.04897 N ? A ? 45 N 1
   ATOM 2042 CA B LEU A 132 ? -1.60061 18.32127 29.08489 0.331 23.54830 C ? A ? 45 CA 1
   ATOM 2043 C B LEU A 132 ? -2.95603 18.67667 29.68551 0.331 24.90279 C ? A ? 45 C 1
   ATOM 2044 O B LEU A 132 ? -3.03505 19.43309 30.65995 0.331 24.86937 O ? A ? 45 O 1
   ATOM 2045 CB B LEU A 132 ? -1.32375 19.19163 27.86052 0.331 25.05724 C ? A ? 45 CB 1
   ATOM 2046 CG B LEU A 132 ? -0.08069 18.92289 27.01749 0.331 25.99710 C ? A ? 45 CG 1
   ATOM 2047 CD1 B LEU A 132 ? -0.38817 17.99383 25.85842 0.331 24.50553 C ? A ? 45 CD1 1
   ATOM 2048 CD2 B LEU A 132 ? 0.50777 20.24495 26.50762 0.331 25.01917 C ? A ? 45 CD2 1
   ATOM 2049 H B LEU A 132 ? -1.43389 16.75787 27.88226 0.495 27.68012 H ? A ? 45 H 1
   ATOM 2050 HA B LEU A 132 ? -0.91248 18.50011 29.74474 0.331 28.27932 H ? A ? 45 HA 1
   ATOM 2051 HB2 B LEU A 132 ? -2.08287 19.10074 27.26355 0.331 30.09004 H ? A ? 45 HB2 1
   ATOM 2052 HB3 B LEU A 132 ? -1.25150 20.10873 28.16808 0.331 30.09004 H ? A ? 45 HB3 1
   ATOM 2053 HG B LEU A 132 ? 0.58161 18.48235 27.57264 0.331 31.21787 H ? A ? 45 HG 1
   ATOM 2054 HD11 B LEU A 132 ? 0.35093 18.01678 25.23064 0.331 29.42798 H ? A ? 45 HD11 1
   ATOM 2055 HD12 B LEU A 132 ? -0.50559 17.09297 26.19834 0.331 29.42798 H ? A ? 45 HD12 1
   ATOM 2056 HD13 B LEU A 132 ? -1.20189 18.29152 25.42237 0.331 29.42798 H ? A ? 45 HD13 1
   ATOM 2057 HD21 B LEU A 132 ? 1.27369 20.05322 25.94414 0.331 30.04435 H ? A ? 45 HD21 1
   ATOM 2058 HD22 B LEU A 132 ? -0.16917 20.71572 25.99671 0.331 30.04435 H ? A ? 45 HD22 1
   ATOM 2059 HD23 B LEU A 132 ? 0.78216 20.78225 27.26717 0.331 30.04435 H ? A ? 45 HD23 1
   ATOM 2060 N C LEU A 132 ? -1.34866 16.89737 28.45484 0.257 23.07025 N ? A ? 45 N 1
   ATOM 2061 CA C LEU A 132 ? -1.32756 18.30952 28.81685 0.257 23.61149 C ? A ? 45 CA 1
   ATOM 2062 C C LEU A 132 ? -2.60369 18.69213 29.55767 0.257 24.65321 C ? A ? 45 C 1
   ATOM 2063 O C LEU A 132 ? -2.56577 19.12053 30.71563 0.257 24.44912 O ? A ? 45 O 1
   ATOM 2064 CB C LEU A 132 ? -1.15248 19.17211 27.56601 0.257 25.12866 C ? A ? 45 CB 1
   ATOM 2065 CG C LEU A 132 ? 0.18911 19.11491 26.83951 0.257 25.96236 C ? A ? 45 CG 1
   ATOM 2066 CD1 C LEU A 132 ? -0.01095 18.74973 25.37766 0.257 25.95261 C ? A ? 45 CD1 1
   ATOM 2067 CD2 C LEU A 132 ? 0.92427 20.44519 26.96269 0.257 24.80837 C ? A ? 45 CD2 1
   ATOM 2068 H C LEU A 132 ? -1.23085 16.73505 27.61855 0.153 27.70565 H ? A ? 45 H 1
   ATOM 2069 HA C LEU A 132 ? -0.57023 18.47269 29.40057 0.257 28.35514 H ? A ? 45 HA 1
   ATOM 2070 HB2 C LEU A 132 ? -1.82844 18.90213 26.92485 0.257 30.17575 H ? A ? 45 HB2 1
   ATOM 2071 HB3 C LEU A 132 ? -1.29054 20.09691 27.82407 0.257 30.17575 H ? A ? 45 HB3 1
   ATOM 2072 HG C LEU A 132 ? 0.73909 18.42899 27.24930 0.257 31.17618 H ? A ? 45 HG 1
   ATOM 2073 HD11 C LEU A 132 ? 0.85625 18.67110 24.95026 0.257 31.16448 H ? A ? 45 HD11 1
   ATOM 2074 HD12 C LEU A 132 ? -0.48347 17.90423 25.32518 0.257 31.16448 H ? A ? 45 HD12 1
   ATOM 2075 HD13 C LEU A 132 ? -0.53034 19.44625 24.94638 0.257 31.16448 H ? A ? 45 HD13 1
   ATOM 2076 HD21 C LEU A 132 ? 1.70669 20.42786 26.38962 0.257 29.79139 H ? A ? 45 HD21 1
   ATOM 2077 HD22 C LEU A 132 ? 0.32969 21.16111 26.68914 0.257 29.79139 H ? A ? 45 HD22 1
   ATOM 2078 HD23 C LEU A 132 ? 1.19318 20.57309 27.88585 0.257 29.79139 H ? A ? 45 HD23 1
   ATOM 2079 N A LYS A 133 ? -4.06189 18.22942 28.79671 0.236 24.69987 N ? A ? 46 N 1
   ATOM 2080 CA A LYS A 133 ? -5.42058 18.54601 29.22584 0.236 24.19650 C ? A ? 46 CA 1
   ATOM 2081 C A LYS A 133 ? -5.78504 17.79198 30.50032 0.236 25.10295 C ? A ? 46 C 1
   ATOM 2082 O A LYS A 133 ? -6.39118 18.36119 31.41713 0.236 24.43797 O ? A ? 46 O 1
   ATOM 2083 CB A LYS A 133 ? -6.41074 18.22137 28.10582 0.236 25.61346 C ? A ? 46 CB 1
   ATOM 2084 CG A LYS A 133 ? -7.81935 18.74959 28.33721 0.236 26.82617 C ? A ? 46 CG 1
   ATOM 2085 CD A LYS A 133 ? -8.75799 18.26021 27.24187 0.236 27.47073 C ? A ? 46 CD 1
   ATOM 2086 CE A LYS A 133 ? -10.19434 18.68796 27.50260 0.236 28.58483 C ? A ? 46 CE 1
   ATOM 2087 NZ A LYS A 133 ? -10.63610 18.35760 28.88803 0.236 35.13016 N ? A ? 46 NZ 1
   ATOM 2088 H A LYS A 133 ? -4.00972 17.70958 28.11359 0.412 29.66120 H ? A ? 46 H 1
   ATOM 2089 HA A LYS A 133 ? -5.47858 19.49619 29.41211 0.236 29.05715 H ? A ? 46 HA 1
   ATOM 2090 HB2 A LYS A 133 ? -6.08301 18.61210 27.28070 0.236 30.75751 H ? A ? 46 HB2 1
   ATOM 2091 HB3 A LYS A 133 ? -6.47027 17.25740 28.01571 0.236 30.75751 H ? A ? 46 HB3 1
   ATOM 2092 HG2 A LYS A 133 ? -8.14954 18.43189 29.19216 0.236 32.21275 H ? A ? 46 HG2 1
   ATOM 2093 HG3 A LYS A 133 ? -7.80912 19.71947 28.32518 0.236 32.21275 H ? A ? 46 HG3 1
   ATOM 2094 HD2 A LYS A 133 ? -8.47933 18.63235 26.39054 0.236 32.98623 H ? A ? 46 HD2 1
   ATOM 2095 HD3 A LYS A 133 ? -8.73082 17.29128 27.20523 0.236 32.98623 H ? A ? 46 HD3 1
   ATOM 2096 HE2 A LYS A 133 ? -10.26788 19.64768 27.38252 0.236 34.32315 H ? A ? 46 HE2 1
   ATOM 2097 HE3 A LYS A 133 ? -10.78119 18.22988 26.88076 0.236 34.32315 H ? A ? 46 HE3 1
   ATOM 2098 HZ1 A LYS A 133 ? -11.51559 18.47190 28.96249 0.236 42.17755 H ? A ? 46 HZ1 1
   ATOM 2099 HZ2 A LYS A 133 ? -10.43788 17.51077 29.07694 0.236 42.17755 H ? A ? 46 HZ2 1
   ATOM 2100 HZ3 A LYS A 133 ? -10.22537 18.88781 29.47307 0.236 42.17755 H ? A ? 46 HZ3 1
   ATOM 2101 N B LYS A 133 ? -4.03701 18.13937 29.11793 0.339 24.88240 N ? A ? 46 N 1
   ATOM 2102 CA B LYS A 133 ? -5.36804 18.46943 29.61753 0.339 24.05618 C ? A ? 46 CA 1
   ATOM 2103 C B LYS A 133 ? -5.69543 17.69542 30.88932 0.339 25.29389 C ? A ? 46 C 1
   ATOM 2104 O B LYS A 133 ? -6.31079 18.24084 31.81175 0.339 24.57265 O ? A ? 46 O 1
   ATOM 2105 CB B LYS A 133 ? -6.41665 18.20015 28.53777 0.339 25.28355 C ? A ? 46 CB 1
   ATOM 2106 CG B LYS A 133 ? -6.17655 18.96671 27.24677 0.339 25.52628 C ? A ? 46 CG 1
   ATOM 2107 CD B LYS A 133 ? -7.48202 19.46621 26.62268 0.339 26.58110 C ? A ? 46 CD 1
   ATOM 2108 CE B LYS A 133 ? -7.21174 20.29762 25.37528 0.339 29.69626 C ? A ? 46 CE 1
   ATOM 2109 NZ B LYS A 133 ? -8.43366 21.00637 24.89062 0.339 31.13716 N ? A ? 46 NZ 1
   ATOM 2110 H B LYS A 133 ? -4.02583 17.59159 28.45505 0.331 29.88023 H ? A ? 46 H 1
   ATOM 2111 HA B LYS A 133 ? -5.39711 19.41563 29.82909 0.339 28.88877 H ? A ? 46 HA 1
   ATOM 2112 HB2 B LYS A 133 ? -6.41013 17.25361 28.32585 0.339 30.36161 H ? A ? 46 HB2 1
   ATOM 2113 HB3 B LYS A 133 ? -7.28774 18.45801 28.87778 0.339 30.36161 H ? A ? 46 HB3 1
   ATOM 2114 HG2 B LYS A 133 ? -5.61615 19.73643 27.43224 0.339 30.65289 H ? A ? 46 HG2 1
   ATOM 2115 HG3 B LYS A 133 ? -5.73879 18.38419 26.60651 0.339 30.65289 H ? A ? 46 HG3 1
   ATOM 2116 HD2 B LYS A 133 ? -8.03095 18.70686 26.37174 0.339 31.91867 H ? A ? 46 HD2 1
   ATOM 2117 HD3 B LYS A 133 ? -7.95482 20.02003 27.26349 0.339 31.91867 H ? A ? 46 HD3 1
   ATOM 2118 HE2 B LYS A 133 ? -6.53668 20.96419 25.57747 0.339 35.65686 H ? A ? 46 HE2 1
   ATOM 2119 HE3 B LYS A 133 ? -6.89997 19.71435 24.66571 0.339 35.65686 H ? A ? 46 HE3 1
   ATOM 2120 HZ1 B LYS A 133 ? -8.24138 21.48196 24.16334 0.339 37.38594 H ? A ? 46 HZ1 1
   ATOM 2121 HZ2 B LYS A 133 ? -9.06864 20.41588 24.69005 0.339 37.38594 H ? A ? 46 HZ2 1
   ATOM 2122 HZ3 B LYS A 133 ? -8.73816 21.55464 25.52211 0.339 37.38594 H ? A ? 46 HZ3 1
   ATOM 2123 N C LYS A 133 ? -3.75476 18.50914 28.91217 0.425 24.41810 N ? A ? 46 N 1
   ATOM 2124 CA C LYS A 133 ? -5.01149 18.93785 29.52032 0.425 25.15830 C ? A ? 46 CA 1
   ATOM 2125 C C LYS A 133 ? -5.34030 18.13440 30.77406 0.425 24.98753 C ? A ? 46 C 1
   ATOM 2126 O C LYS A 133 ? -5.90257 18.68428 31.72906 0.425 24.90050 O ? A ? 46 O 1
   ATOM 2127 CB C LYS A 133 ? -6.14679 18.81975 28.50328 0.425 25.67899 C ? A ? 46 CB 1
   ATOM 2128 CG C LYS A 133 ? -5.90127 19.52554 27.17375 0.425 25.62392 C ? A ? 46 CG 1
   ATOM 2129 CD C LYS A 133 ? -6.69999 20.82841 27.05654 0.425 26.68576 C ? A ? 46 CD 1
   ATOM 2130 CE C LYS A 133 ? -6.78835 21.31825 25.60786 0.425 27.70434 C ? A ? 46 CE 1
   ATOM 2131 NZ C LYS A 133 ? -5.93221 22.50400 25.31455 0.425 20.91066 N ? A ? 46 NZ 1
   ATOM 2132 H C LYS A 133 ? -3.83421 18.14649 28.13643 0.257 29.32306 H ? A ? 46 H 1
   ATOM 2133 HA C LYS A 133 ? -4.92961 19.86910 29.77908 0.425 30.21131 H ? A ? 46 HA 1
   ATOM 2134 HB2 C LYS A 133 ? -6.28939 17.87976 28.31093 0.425 30.83614 H ? A ? 46 HB2 1
   ATOM 2135 HB3 C LYS A 133 ? -6.94797 19.20403 28.89232 0.425 30.83614 H ? A ? 46 HB3 1
   ATOM 2136 HG2 C LYS A 133 ? -4.95865 19.74077 27.09611 0.425 30.77005 H ? A ? 46 HG2 1
   ATOM 2137 HG3 C LYS A 133 ? -6.16888 18.94051 26.44779 0.425 30.77005 H ? A ? 46 HG3 1
   ATOM 2138 HD2 C LYS A 133 ? -7.60181 20.68066 27.38180 0.425 32.04427 H ? A ? 46 HD2 1
   ATOM 2139 HD3 C LYS A 133 ? -6.26607 21.51767 27.58335 0.425 32.04427 H ? A ? 46 HD3 1
   ATOM 2140 HE2 C LYS A 133 ? -6.50858 20.60025 25.01870 0.425 33.26656 H ? A ? 46 HE2 1
   ATOM 2141 HE3 C LYS A 133 ? -7.70716 21.56437 25.41781 0.425 33.26656 H ? A ? 46 HE3 1
   ATOM 2142 HZ1 C LYS A 133 ? -6.02142 22.74023 24.46113 0.425 25.11415 H ? A ? 46 HZ1 1
   ATOM 2143 HZ2 C LYS A 133 ? -6.17284 23.18824 25.83032 0.425 25.11415 H ? A ? 46 HZ2 1
   ATOM 2144 HZ3 C LYS A 133 ? -5.07825 22.30945 25.47265 0.425 25.11415 H ? A ? 46 HZ3 1
   ATOM 2145 N A THR A 134 ? -5.42976 16.50851 30.57450 0.170 24.25236 N ? A ? 47 N 1
   ATOM 2146 CA A THR A 134 ? -5.79837 15.70638 31.73665 0.170 23.60026 C ? A ? 47 CA 1
   ATOM 2147 C A THR A 134 ? -5.07360 16.17872 32.99117 0.170 22.59175 C ? A ? 47 C 1
   ATOM 2148 O A THR A 134 ? -5.66091 16.21330 34.07862 0.170 22.55474 O ? A ? 47 O 1
   ATOM 2149 CB A THR A 134 ? -5.49721 14.23002 31.47114 0.170 23.07853 C ? A ? 47 CB 1
   ATOM 2150 OG1 A THR A 134 ? -6.38879 13.73413 30.46389 0.170 24.02786 O ? A ? 47 OG1 1
   ATOM 2151 CG2 A THR A 134 ? -5.64372 13.40636 32.74054 0.170 22.55982 C ? A ? 47 CG2 1
   ATOM 2152 H A THR A 134 ? -4.98202 16.08559 29.97428 0.236 29.12418 H ? A ? 47 H 1
   ATOM 2153 HA A THR A 134 ? -6.75202 15.79950 31.88754 0.170 28.34166 H ? A ? 47 HA 1
   ATOM 2154 HB A THR A 134 ? -4.58157 14.13803 31.16449 0.170 27.71559 H ? A ? 47 HB 1
   ATOM 2155 HG1 A THR A 134 ? -6.28910 14.16941 29.75242 0.170 28.85478 H ? A ? 47 HG1 1
   ATOM 2156 HG21 A THR A 134 ? -5.72027 12.46525 32.51838 0.170 27.09314 H ? A ? 47 HG21 1
   ATOM 2157 HG22 A THR A 134 ? -4.86864 13.53341 33.30976 0.170 27.09314 H ? A ? 47 HG22 1
   ATOM 2158 HG23 A THR A 134 ? -6.43816 13.68119 33.22450 0.170 27.09314 H ? A ? 47 HG23 1
   ATOM 2159 N B THR A 134 ? -5.28561 16.42760 30.96541 0.397 23.92303 N ? A ? 47 N 1
   ATOM 2160 CA B THR A 134 ? -5.58095 15.63985 32.15578 0.397 23.52276 C ? A ? 47 CA 1
   ATOM 2161 C B THR A 134 ? -4.84314 16.16984 33.37904 0.397 22.28809 C ? A ? 47 C 1
   ATOM 2162 O B THR A 134 ? -5.37749 16.11575 34.49127 0.397 22.31861 O ? A ? 47 O 1
   ATOM 2163 CB B THR A 134 ? -5.22910 14.17100 31.91387 0.397 22.81086 C ? A ? 47 CB 1
   ATOM 2164 OG1 B THR A 134 ? -6.08923 13.64631 30.89517 0.397 24.55029 O ? A ? 47 OG1 1
   ATOM 2165 CG2 B THR A 134 ? -5.38040 13.36476 33.18837 0.397 22.08821 C ? A ? 47 CG2 1
   ATOM 2166 H B THR A 134 ? -4.84538 16.01171 30.35481 0.339 28.72898 H ? A ? 47 H 1
   ATOM 2167 HA B THR A 134 ? -6.53246 15.69294 32.33665 0.397 28.24867 H ? A ? 47 HA 1
   ATOM 2168 HB B THR A 134 ? -4.30542 14.09483 31.62765 0.397 27.39438 H ? A ? 47 HB 1
   ATOM 2169 HG1 B THR A 134 ? -5.89794 12.84256 30.74356 0.397 29.48169 H ? A ? 47 HG1 1
   ATOM 2170 HG21 B THR A 134 ? -5.40460 12.41753 32.98083 0.397 26.52720 H ? A ? 47 HG21 1
   ATOM 2171 HG22 B THR A 134 ? -4.63257 13.53810 33.78134 0.397 26.52720 H ? A ? 47 HG22 1
   ATOM 2172 HG23 B THR A 134 ? -6.20338 13.60923 33.63986 0.397 26.52720 H ? A ? 47 HG23 1
   ATOM 2173 N C THR A 134 ? -4.99357 16.84322 30.80176 0.434 24.52901 N ? A ? 47 N 1
   ATOM 2174 CA C THR A 134 ? -5.42113 15.99497 31.91277 0.434 23.68459 C ? A ? 47 CA 1
   ATOM 2175 C C THR A 134 ? -4.82644 16.46635 33.23599 0.434 22.39565 C ? A ? 47 C 1
   ATOM 2176 O C THR A 134 ? -5.53456 16.55180 34.24441 0.434 22.55228 O ? A ? 47 O 1
   ATOM 2177 CB C THR A 134 ? -5.04875 14.53756 31.63272 0.434 23.64506 C ? A ? 47 CB 1
   ATOM 2178 OG1 C THR A 134 ? -5.87471 14.04140 30.57182 0.434 23.33679 O ? A ? 47 OG1 1
   ATOM 2179 CG2 C THR A 134 ? -5.24024 13.68152 32.87087 0.434 21.64957 C ? A ? 47 CG2 1
   ATOM 2180 H C THR A 134 ? -4.52228 16.44461 30.20293 0.425 29.45616 H ? A ? 47 H 1
   ATOM 2181 HA C THR A 134 ? -6.38663 16.04545 31.99130 0.434 28.44285 H ? A ? 47 HA 1
   ATOM 2182 HB C THR A 134 ? -4.11485 14.48154 31.37660 0.434 28.39542 H ? A ? 47 HB 1
   ATOM 2183 HG1 C THR A 134 ? -5.88218 14.58791 29.93396 0.434 28.02550 H ? A ? 47 HG1 1
   ATOM 2184 HG21 C THR A 134 ? -5.29426 12.74555 32.62198 0.434 26.00083 H ? A ? 47 HG21 1
   ATOM 2185 HG22 C THR A 134 ? -4.49303 13.80338 33.47728 0.434 26.00083 H ? A ? 47 HG22 1
   ATOM 2186 HG23 C THR A 134 ? -6.05904 13.93413 33.32547 0.434 26.00083 H ? A ? 47 HG23 1
   ATOM 2187 N A PHE A 135 ? -3.80330 16.55094 32.86136 0.196 22.91485 N ? A ? 48 N 1
   ATOM 2188 CA A PHE A 135 ? -2.98446 16.91840 34.00588 0.196 22.16458 C ? A ? 48 CA 1
   ATOM 2189 C A PHE A 135 ? -2.81302 18.42091 34.16398 0.196 23.11282 C ? A ? 48 C 1
   ATOM 2190 O A PHE A 135 ? -2.08099 18.85641 35.05920 0.196 21.41693 O ? A ? 48 O 1
   ATOM 2191 CB A PHE A 135 ? -1.61143 16.25074 33.89780 0.196 20.48032 C ? A ? 48 CB 1
   ATOM 2192 CG A PHE A 135 ? -1.67495 14.75352 33.88511 0.196 20.56059 C ? A ? 48 CG 1
   ATOM 2193 CD1 A PHE A 135 ? -2.16350 14.06589 34.98200 0.196 20.19825 C ? A ? 48 CD1 1
   ATOM 2194 CD2 A PHE A 135 ? -1.25748 14.03328 32.77856 0.196 19.16325 C ? A ? 48 CD2 1
   ATOM 2195 CE1 A PHE A 135 ? -2.23435 12.68870 34.98124 0.196 19.61376 C ? A ? 48 CE1 1
   ATOM 2196 CE2 A PHE A 135 ? -1.32262 12.65337 32.77127 0.196 20.24427 C ? A ? 48 CE2 1
   ATOM 2197 CZ A PHE A 135 ? -1.81212 11.98042 33.87469 0.196 19.22090 C ? A ? 48 CZ 1
   ATOM 2198 H A PHE A 135 ? -3.38992 16.59829 32.10871 0.170 27.51917 H ? A ? 48 H 1
   ATOM 2199 HA A PHE A 135 ? -3.41645 16.59129 34.81043 0.196 26.61884 H ? A ? 48 HA 1
   ATOM 2200 HB2 A PHE A 135 ? -1.18811 16.53729 33.07343 0.196 24.59773 H ? A ? 48 HB2 1
   ATOM 2201 HB3 A PHE A 135 ? -1.07228 16.51894 34.65825 0.196 24.59773 H ? A ? 48 HB3 1
   ATOM 2202 HD1 A PHE A 135 ? -2.44808 14.53918 35.73028 0.196 24.25925 H ? A ? 48 HD1 1
   ATOM 2203 HD2 A PHE A 135 ? -0.93010 14.48282 32.03315 0.196 23.01726 H ? A ? 48 HD2 1
   ATOM 2204 HE1 A PHE A 135 ? -2.56578 12.23847 35.72443 0.196 23.55786 H ? A ? 48 HE1 1
   ATOM 2205 HE2 A PHE A 135 ? -1.03741 12.17780 32.02469 0.196 24.31447 H ? A ? 48 HE2 1
   ATOM 2206 HZ A PHE A 135 ? -1.85692 11.05150 33.87150 0.196 23.08643 H ? A ? 48 HZ 1
   ATOM 2207 N B PHE A 135 ? -3.63349 16.70013 33.19814 0.473 22.89092 N ? A ? 48 N 1
   ATOM 2208 CA B PHE A 135 ? -2.80580 17.13792 34.31182 0.473 22.53706 C ? A ? 48 CA 1
   ATOM 2209 C B PHE A 135 ? -2.51538 18.63114 34.27361 0.473 22.98936 C ? A ? 48 C 1
   ATOM 2210 O B PHE A 135 ? -1.70681 19.11799 35.07224 0.473 20.99582 O ? A ? 48 O 1
   ATOM 2211 CB B PHE A 135 ? -1.51122 16.31678 34.34161 0.473 20.73249 C ? A ? 48 CB 1
   ATOM 2212 CG B PHE A 135 ? -1.74223 14.88612 34.73273 0.473 18.92382 C ? A ? 48 CG 1
   ATOM 2213 CD1 B PHE A 135 ? -2.11881 14.57435 36.02767 0.473 19.75360 C ? A ? 48 CD1 1
   ATOM 2214 CD2 B PHE A 135 ? -1.63066 13.86303 33.80355 0.473 19.85776 C ? A ? 48 CD2 1
   ATOM 2215 CE1 B PHE A 135 ? -2.36588 13.26400 36.39904 0.473 17.96394 C ? A ? 48 CE1 1
   ATOM 2216 CE2 B PHE A 135 ? -1.87040 12.55044 34.16911 0.473 18.81040 C ? A ? 48 CE2 1
   ATOM 2217 CZ B PHE A 135 ? -2.23804 12.25664 35.47363 0.473 19.30662 C ? A ? 48 CZ 1
   ATOM 2218 H B PHE A 135 ? -3.26898 16.81659 32.42797 0.397 27.49045 H ? A ? 48 H 1
   ATOM 2219 HA B PHE A 135 ? -3.27358 16.97411 35.14563 0.473 27.06583 H ? A ? 48 HA 1
   ATOM 2220 HB2 B PHE A 135 ? -1.11069 16.32602 33.45821 0.473 24.90034 H ? A ? 48 HB2 1
   ATOM 2221 HB3 B PHE A 135 ? -0.90225 16.71007 34.98611 0.473 24.90034 H ? A ? 48 HB3 1
   ATOM 2222 HD1 B PHE A 135 ? -2.20697 15.25402 36.65631 0.473 23.72567 H ? A ? 48 HD1 1
   ATOM 2223 HD2 B PHE A 135 ? -1.39251 14.06096 32.92662 0.473 23.85066 H ? A ? 48 HD2 1
   ATOM 2224 HE1 B PHE A 135 ? -2.61762 13.06614 37.27219 0.473 21.57808 H ? A ? 48 HE1 1
   ATOM 2225 HE2 B PHE A 135 ? -1.78540 11.86818 33.54285 0.473 22.59384 H ? A ? 48 HE2 1
   ATOM 2226 HZ B PHE A 135 ? -2.39851 11.37512 35.72275 0.473 23.18929 H ? A ? 48 HZ 1
   ATOM 2227 N C PHE A 135 ? -3.53509 16.78784 33.25166 0.331 22.75254 N ? A ? 48 N 1
   ATOM 2228 CA C PHE A 135 ? -2.86771 17.27568 34.44513 0.331 22.59051 C ? A ? 48 CA 1
   ATOM 2229 C C PHE A 135 ? -2.63555 18.78096 34.39341 0.331 22.98819 C ? A ? 48 C 1
   ATOM 2230 O C PHE A 135 ? -1.76610 19.29568 35.10968 0.331 21.02886 O ? A ? 48 O 1
   ATOM 2231 CB C PHE A 135 ? -1.55509 16.51594 34.64002 0.331 21.15781 C ? A ? 48 CB 1
   ATOM 2232 CG C PHE A 135 ? -1.73556 15.02157 34.67612 0.331 19.12386 C ? A ? 48 CG 1
   ATOM 2233 CD1 C PHE A 135 ? -2.15592 14.38970 35.83530 0.331 20.07661 C ? A ? 48 CD1 1
   ATOM 2234 CD2 C PHE A 135 ? -1.50713 14.25538 33.54524 0.331 20.32642 C ? A ? 48 CD2 1
   ATOM 2235 CE1 C PHE A 135 ? -2.33354 13.01466 35.87189 0.331 17.90228 C ? A ? 48 CE1 1
   ATOM 2236 CE2 C PHE A 135 ? -1.67960 12.87973 33.57375 0.331 18.35218 C ? A ? 48 CE2 1
   ATOM 2237 CZ C PHE A 135 ? -2.09416 12.26052 34.74025 0.331 19.76918 C ? A ? 48 CZ 1
   ATOM 2238 H C PHE A 135 ? -3.01799 16.72907 32.56701 0.434 27.32439 H ? A ? 48 H 1
   ATOM 2239 HA C PHE A 135 ? -3.42278 17.10229 35.22149 0.331 27.12997 H ? A ? 48 HA 1
   ATOM 2240 HB2 C PHE A 135 ? -0.95789 16.72692 33.90535 0.331 25.41072 H ? A ? 48 HB2 1
   ATOM 2241 HB3 C PHE A 135 ? -1.15595 16.78890 35.48090 0.331 25.41072 H ? A ? 48 HB3 1
   ATOM 2242 HD1 C PHE A 135 ? -2.32116 14.89422 36.59888 0.331 24.11328 H ? A ? 48 HD1 1
   ATOM 2243 HD2 C PHE A 135 ? -1.23492 14.66824 32.75762 0.331 24.41305 H ? A ? 48 HD2 1
   ATOM 2244 HE1 C PHE A 135 ? -2.61321 12.60154 36.65676 0.331 21.50409 H ? A ? 48 HE1 1
   ATOM 2245 HE2 C PHE A 135 ? -1.51701 12.37401 32.81040 0.331 22.04396 H ? A ? 48 HE2 1
   ATOM 2246 HZ C PHE A 135 ? -2.21126 11.33817 34.76177 0.331 23.74436 H ? A ? 48 HZ 1
   ATOM 2247 N A LYS A 136 ? -3.47832 19.21996 33.33391 0.321 23.58945 N ? A ? 49 N 1
   ATOM 2248 CA A LYS A 136 ? -3.38103 20.67278 33.40444 0.321 23.14299 C ? A ? 49 CA 1
   ATOM 2249 C A LYS A 136 ? -1.92278 21.11619 33.35179 0.321 22.91390 C ? A ? 49 C 1
   ATOM 2250 O A LYS A 136 ? -1.44911 21.90579 34.16776 0.321 24.16745 O ? A ? 49 O 1
   ATOM 2251 CB A LYS A 136 ? -4.07341 21.20205 34.65971 0.321 24.46261 C ? A ? 49 CB 1
   ATOM 2252 CG A LYS A 136 ? -5.57545 20.98700 34.63765 0.321 26.31478 C ? A ? 49 CG 1
   ATOM 2253 CD A LYS A 136 ? -6.21152 21.26632 35.98060 0.321 25.55856 C ? A ? 49 CD 1
   ATOM 2254 CE A LYS A 136 ? -7.67957 20.86452 35.95305 0.321 27.61914 C ? A ? 49 CE 1
   ATOM 2255 NZ A LYS A 136 ? -7.87112 19.49526 35.38337 0.321 22.61032 N ? A ? 49 NZ 1
   ATOM 2256 H A LYS A 136 ? -4.00080 18.93858 32.71147 0.196 28.32868 H ? A ? 49 H 1
   ATOM 2257 HA A LYS A 136 ? -3.83218 21.05256 32.63428 0.321 27.79294 H ? A ? 49 HA 1
   ATOM 2258 HB2 A LYS A 136 ? -3.71561 20.74202 35.43512 0.321 29.37648 H ? A ? 49 HB2 1
   ATOM 2259 HB3 A LYS A 136 ? -3.90760 22.15492 34.73350 0.321 29.37648 H ? A ? 49 HB3 1
   ATOM 2260 HG2 A LYS A 136 ? -5.97340 21.58408 33.98493 0.321 31.59909 H ? A ? 49 HG2 1
   ATOM 2261 HG3 A LYS A 136 ? -5.76202 20.06499 34.40101 0.321 31.59909 H ? A ? 49 HG3 1
   ATOM 2262 HD2 A LYS A 136 ? -5.76097 20.75286 36.66926 0.321 30.69163 H ? A ? 49 HD2 1
   ATOM 2263 HD3 A LYS A 136 ? -6.15160 22.21363 36.18041 0.321 30.69163 H ? A ? 49 HD3 1
   ATOM 2264 HE2 A LYS A 136 ? -8.02927 20.86855 36.85781 0.321 33.16432 H ? A ? 49 HE2 1
   ATOM 2265 HE3 A LYS A 136 ? -8.17305 21.49359 35.40382 0.321 33.16432 H ? A ? 49 HE3 1
   ATOM 2266 HZ1 A LYS A 136 ? -8.67727 19.18589 35.59901 0.321 27.15373 H ? A ? 49 HZ1 1
   ATOM 2267 HZ2 A LYS A 136 ? -7.79960 19.52174 34.49664 0.321 27.15373 H ? A ? 49 HZ2 1
   ATOM 2268 HZ3 A LYS A 136 ? -7.25346 18.94196 35.70656 0.321 27.15373 H ? A ? 49 HZ3 1
   ATOM 2269 N B LYS A 136 ? -3.17975 19.37874 33.39092 0.422 23.49662 N ? A ? 49 N 1
   ATOM 2270 CA B LYS A 136 ? -3.17160 20.83514 33.46059 0.422 22.95932 C ? A ? 49 CA 1
   ATOM 2271 C B LYS A 136 ? -1.75309 21.37059 33.30068 0.422 22.88701 C ? A ? 49 C 1
   ATOM 2272 O B LYS A 136 ? -1.34982 22.33682 33.94913 0.422 24.84424 O ? A ? 49 O 1
   ATOM 2273 CB B LYS A 136 ? -3.80657 21.31179 34.77424 0.422 24.33396 C ? A ? 49 CB 1
   ATOM 2274 CG B LYS A 136 ? -5.07827 20.53597 35.12578 0.422 29.06612 C ? A ? 49 CG 1
   ATOM 2275 CD B LYS A 136 ? -5.54713 20.77978 36.56036 0.422 28.54027 C ? A ? 49 CD 1
   ATOM 2276 CE B LYS A 136 ? -6.03598 19.48833 37.20598 0.422 27.64796 C ? A ? 49 CE 1
   ATOM 2277 NZ B LYS A 136 ? -4.89987 18.56742 37.51516 0.422 19.93556 N ? A ? 49 NZ 1
   ATOM 2278 H B LYS A 136 ? -3.64409 19.06151 32.74026 0.473 28.21729 H ? A ? 49 H 1
   ATOM 2279 HA B LYS A 136 ? -3.69787 21.19661 32.73033 0.422 27.57253 H ? A ? 49 HA 1
   ATOM 2280 HB2 B LYS A 136 ? -3.17005 21.19012 35.49600 0.422 29.22210 H ? A ? 49 HB2 1
   ATOM 2281 HB3 B LYS A 136 ? -4.03897 22.24989 34.69146 0.422 29.22210 H ? A ? 49 HB3 1
   ATOM 2282 HG2 B LYS A 136 ? -5.79106 20.81021 34.52776 0.422 34.90069 H ? A ? 49 HG2 1
   ATOM 2283 HG3 B LYS A 136 ? -4.90720 19.58655 35.02460 0.422 34.90069 H ? A ? 49 HG3 1
   ATOM 2284 HD2 B LYS A 136 ? -4.80920 21.12519 37.08670 0.422 34.26968 H ? A ? 49 HD2 1
   ATOM 2285 HD3 B LYS A 136 ? -6.27881 21.41660 36.55686 0.422 34.26968 H ? A ? 49 HD3 1
   ATOM 2286 HE2 B LYS A 136 ? -6.49405 19.69701 38.03514 0.422 33.19891 H ? A ? 49 HE2 1
   ATOM 2287 HE3 B LYS A 136 ? -6.64037 19.03409 36.59829 0.422 33.19891 H ? A ? 49 HE3 1
   ATOM 2288 HZ1 B LYS A 136 ? -5.19874 17.73353 37.60126 0.422 23.94402 H ? A ? 49 HZ1 1
   ATOM 2289 HZ2 B LYS A 136 ? -4.29997 18.59286 36.85822 0.422 23.94402 H ? A ? 49 HZ2 1
   ATOM 2290 HZ3 B LYS A 136 ? -4.50684 18.81327 38.27489 0.422 23.94402 H ? A ? 49 HZ3 1
   ATOM 2291 N C LYS A 136 ? -3.41762 19.48841 33.57852 0.257 23.45336 N ? A ? 49 N 1
   ATOM 2292 CA C LYS A 136 ? -3.32653 20.93677 33.41331 0.257 23.12207 C ? A ? 49 CA 1
   ATOM 2293 C C LYS A 136 ? -1.87093 21.38348 33.38781 0.257 22.87790 C ? A ? 49 C 1
   ATOM 2294 O C LYS A 136 ? -1.43757 22.25317 34.14428 0.257 24.60071 O ? A ? 49 O 1
   ATOM 2295 CB C LYS A 136 ? -4.11201 21.65969 34.50999 0.257 24.04511 C ? A ? 49 CB 1
   ATOM 2296 CG C LYS A 136 ? -5.59624 21.29031 34.54488 0.257 26.32497 C ? A ? 49 CG 1
   ATOM 2297 CD C LYS A 136 ? -6.29475 21.60531 33.22776 0.257 26.79515 C ? A ? 49 CD 1
   ATOM 2298 CE C LYS A 136 ? -7.79040 21.32649 33.32115 0.257 27.17525 C ? A ? 49 CE 1
   ATOM 2299 NZ C LYS A 136 ? -8.46758 21.50823 32.00668 0.257 28.96448 N ? A ? 49 NZ 1
   ATOM 2300 H C LYS A 136 ? -4.03317 19.13698 33.09149 0.331 28.16538 H ? A ? 49 H 1
   ATOM 2301 HA C LYS A 136 ? -3.72141 21.17682 32.56046 0.257 27.76784 H ? A ? 49 HA 1
   ATOM 2302 HB2 C LYS A 136 ? -3.72885 21.43091 35.37124 0.257 28.87548 H ? A ? 49 HB2 1
   ATOM 2303 HB3 C LYS A 136 ? -4.04754 22.61612 34.36172 0.257 28.87548 H ? A ? 49 HB3 1
   ATOM 2304 HG2 C LYS A 136 ? -5.68469 20.33935 34.71444 0.257 31.61131 H ? A ? 49 HG2 1
   ATOM 2305 HG3 C LYS A 136 ? -6.03438 21.79484 35.24800 0.257 31.61131 H ? A ? 49 HG3 1
   ATOM 2306 HD2 C LYS A 136 ? -6.17033 22.54285 33.01225 0.257 32.17553 H ? A ? 49 HD2 1
   ATOM 2307 HD3 C LYS A 136 ? -5.92268 21.05094 32.52411 0.257 32.17553 H ? A ? 49 HD3 1
   ATOM 2308 HE2 C LYS A 136 ? -7.92817 20.41090 33.61033 0.257 32.63165 H ? A ? 49 HE2 1
   ATOM 2309 HE3 C LYS A 136 ? -8.19143 21.93922 33.95726 0.257 32.63165 H ? A ? 49 HE3 1
   ATOM 2310 HZ1 C LYS A 136 ? -9.33878 21.34543 32.08799 0.257 34.77873 H ? A ? 49 HZ1 1
   ATOM 2311 HZ2 C LYS A 136 ? -8.35534 22.34304 31.71928 0.257 34.77873 H ? A ? 49 HZ2 1
   ATOM 2312 HZ3 C LYS A 136 ? -8.12372 20.94762 31.40703 0.257 34.77873 H ? A ? 49 HZ3 1
   ATOM 2313 N A ILE A 137 ? -1.20628 20.57439 32.37671 0.271 22.57236 N ? A ? 50 N 1
   ATOM 2314 CA A ILE A 137 ? 0.18671 20.94855 32.12168 0.271 23.45621 C ? A ? 50 CA 1
   ATOM 2315 C A ILE A 137 ? 0.17387 22.07721 31.09779 0.271 24.01359 C ? A ? 50 C 1
   ATOM 2316 O A ILE A 137 ? -0.20140 21.82398 29.93054 0.271 23.19164 O ? A ? 50 O 1
   ATOM 2317 CB A ILE A 137 ? 1.00448 19.75367 31.62682 0.271 22.58719 C ? A ? 50 CB 1
   ATOM 2318 CG1 A ILE A 137 ? 0.85694 18.56596 32.57585 0.271 22.37778 C ? A ? 50 CG1 1
   ATOM 2319 CG2 A ILE A 137 ? 2.46971 20.14081 31.47993 0.271 22.11181 C ? A ? 50 CG2 1
   ATOM 2320 CD1 A ILE A 137 ? 1.40429 17.25940 32.02009 0.271 20.98772 C ? A ? 50 CD1 1
   ATOM 2321 H A ILE A 137 ? -1.50644 19.97613 31.83672 0.321 27.10818 H ? A ? 50 H 1
   ATOM 2322 HA A ILE A 137 ? 0.59453 21.27673 32.93831 0.271 28.16880 H ? A ? 50 HA 1
   ATOM 2323 HB A ILE A 137 ? 0.66227 19.49120 30.75797 0.271 27.12598 H ? A ? 50 HB 1
   ATOM 2324 HG12 A ILE A 137 ? 1.33630 18.76170 33.39610 0.271 26.87468 H ? A ? 50 HG12 1
   ATOM 2325 HG13 A ILE A 137 ? -0.08520 18.43442 32.76551 0.271 26.87468 H ? A ? 50 HG13 1
   ATOM 2326 HG21 A ILE A 137 ? 2.97681 19.36015 31.20728 0.271 26.55552 H ? A ? 50 HG21 1
   ATOM 2327 HG22 A ILE A 137 ? 2.54676 20.83643 30.80831 0.271 26.55552 H ? A ? 50 HG22 1
   ATOM 2328 HG23 A ILE A 137 ? 2.79727 20.46672 32.33280 0.271 26.55552 H ? A ? 50 HG23 1
   ATOM 2329 HD11 A ILE A 137 ? 1.19162 16.54063 32.63574 0.271 25.20661 H ? A ? 50 HD11 1
   ATOM 2330 HD12 A ILE A 137 ? 0.99587 17.08755 31.15721 0.271 25.20661 H ? A ? 50 HD12 1
   ATOM 2331 HD13 A ILE A 137 ? 2.36616 17.33658 31.92129 0.271 25.20661 H ? A ? 50 HD13 1
   ATOM 2332 N B ILE A 137 ? -0.98787 20.73707 32.42167 0.533 22.44895 N ? A ? 50 N 1
   ATOM 2333 CA B ILE A 137 ? 0.38593 21.14900 32.15799 0.533 23.60313 C ? A ? 50 CA 1
   ATOM 2334 C B ILE A 137 ? 0.37806 22.36508 31.23859 0.533 24.18998 C ? A ? 50 C 1
   ATOM 2335 O B ILE A 137 ? -0.14626 22.27869 30.11570 0.533 22.55620 O ? A ? 50 O 1
   ATOM 2336 CB B ILE A 137 ? 1.19437 20.00751 31.51616 0.533 22.72178 C ? A ? 50 CB 1
   ATOM 2337 CG1 B ILE A 137 ? 1.15307 18.74287 32.37365 0.533 22.01007 C ? A ? 50 CG1 1
   ATOM 2338 CG2 B ILE A 137 ? 2.63540 20.43705 31.28667 0.533 22.20865 C ? A ? 50 CG2 1
   ATOM 2339 CD1 B ILE A 137 ? 1.89714 17.56039 31.76111 0.533 20.75271 C ? A ? 50 CD1 1
   ATOM 2340 H B ILE A 137 ? -1.24320 20.05815 31.95965 0.422 26.96009 H ? A ? 50 H 1
   ATOM 2341 HA B ILE A 137 ? 0.79843 21.39705 33.00014 0.533 28.34511 H ? A ? 50 HA 1
   ATOM 2342 HB B ILE A 137 ? 0.78301 19.80540 30.66127 0.533 27.28749 H ? A ? 50 HB 1
   ATOM 2343 HG12 B ILE A 137 ? 1.55958 18.93539 33.23307 0.533 26.43344 H ? A ? 50 HG12 1
   ATOM 2344 HG13 B ILE A 137 ? 0.22768 18.47911 32.49600 0.533 26.43344 H ? A ? 50 HG13 1
   ATOM 2345 HG21 B ILE A 137 ? 3.12350 19.70233 30.88313 0.533 26.67173 H ? A ? 50 HG21 1
   ATOM 2346 HG22 B ILE A 137 ? 2.64544 21.20549 30.69481 0.533 26.67173 H ? A ? 50 HG22 1
   ATOM 2347 HG23 B ILE A 137 ? 3.03481 20.67088 32.13914 0.533 26.67173 H ? A ? 50 HG23 1
   ATOM 2348 HD11 B ILE A 137 ? 1.60390 16.74380 32.19481 0.533 24.92460 H ? A ? 50 HD11 1
   ATOM 2349 HD12 B ILE A 137 ? 1.69971 17.52026 30.81226 0.533 24.92460 H ? A ? 50 HD12 1
   ATOM 2350 HD13 B ILE A 137 ? 2.84992 17.68272 31.89584 0.533 24.92460 H ? A ? 50 HD13 1
   ATOM 2351 N C ILE A 137 ? -1.10151 20.78319 32.49348 0.196 22.54937 N ? A ? 50 N 1
   ATOM 2352 CA C ILE A 137 ? 0.30128 21.10303 32.30725 0.196 23.46226 C ? A ? 50 CA 1
   ATOM 2353 C C ILE A 137 ? 0.39447 22.20265 31.27029 0.196 23.94805 C ? A ? 50 C 1
   ATOM 2354 O C ILE A 137 ? -0.04418 21.99666 30.12088 0.196 23.36531 O ? A ? 50 O 1
   ATOM 2355 CB C ILE A 137 ? 1.10352 19.87063 31.87520 0.196 22.52447 C ? A ? 50 CB 1
   ATOM 2356 CG1 C ILE A 137 ? 0.74205 18.66542 32.74222 0.196 22.38583 C ? A ? 50 CG1 1
   ATOM 2357 CG2 C ILE A 137 ? 2.59445 20.14699 31.95004 0.196 22.05927 C ? A ? 50 CG2 1
   ATOM 2358 CD1 C ILE A 137 ? 1.21893 17.32567 32.18441 0.196 20.90102 C ? A ? 50 CD1 1
   ATOM 2359 H C ILE A 137 ? -1.38030 20.16524 31.96432 0.257 27.08060 H ? A ? 50 H 1
   ATOM 2360 HA C ILE A 137 ? 0.67213 21.43265 33.14076 0.196 28.17606 H ? A ? 50 HA 1
   ATOM 2361 HB C ILE A 137 ? 0.87332 19.67002 30.95452 0.196 27.05072 H ? A ? 50 HB 1
   ATOM 2362 HG12 C ILE A 137 ? 1.14597 18.78030 33.61661 0.196 26.88435 H ? A ? 50 HG12 1
   ATOM 2363 HG13 C ILE A 137 ? -0.22337 18.62213 32.82585 0.196 26.88435 H ? A ? 50 HG13 1
   ATOM 2364 HG21 C ILE A 137 ? 3.07701 19.35691 31.66051 0.196 26.49248 H ? A ? 50 HG21 1
   ATOM 2365 HG22 C ILE A 137 ? 2.80646 20.89510 31.37014 0.196 26.49248 H ? A ? 50 HG22 1
   ATOM 2366 HG23 C ILE A 137 ? 2.83030 20.36141 32.86617 0.196 26.49248 H ? A ? 50 HG23 1
   ATOM 2367 HD11 C ILE A 137 ? 1.05907 16.63364 32.84504 0.196 25.10257 H ? A ? 50 HD11 1
   ATOM 2368 HD12 C ILE A 137 ? 0.72612 17.12818 31.37260 0.196 25.10257 H ? A ? 50 HD12 1
   ATOM 2369 HD13 C ILE A 137 ? 2.16737 17.38428 31.98964 0.196 25.10257 H ? A ? 50 HD13 1
   ATOM 2370 N A PRO A 138 ? 0.52754 23.30732 31.45940 0.302 24.20510 N ? A ? 51 N 1
   ATOM 2371 CA A PRO A 138 ? 0.67736 24.34680 30.43677 0.302 22.92882 C ? A ? 51 CA 1
   ATOM 2372 C A PRO A 138 ? 1.78201 23.96652 29.46511 0.302 24.49029 C ? A ? 51 C 1
   ATOM 2373 O A PRO A 138 ? 2.76399 23.31501 29.83058 0.302 23.79876 O ? A ? 51 O 1
   ATOM 2374 CB A PRO A 138 ? 1.03177 25.60771 31.23403 0.302 25.31411 C ? A ? 51 CB 1
   ATOM 2375 CG A PRO A 138 ? 0.53387 25.33087 32.62385 0.302 22.08499 C ? A ? 51 CG 1
   ATOM 2376 CD A PRO A 138 ? 0.72571 23.84028 32.82603 0.302 24.75195 C ? A ? 51 CD 1
   ATOM 2377 HA A PRO A 138 ? -0.15506 24.50151 29.96345 0.302 27.53594 H ? A ? 51 HA 1
   ATOM 2378 HB2 A PRO A 138 ? 1.99208 25.74432 31.22873 0.302 30.39828 H ? A ? 51 HB2 1
   ATOM 2379 HB3 A PRO A 138 ? 0.58486 26.37871 30.85097 0.302 30.39828 H ? A ? 51 HB3 1
   ATOM 2380 HG2 A PRO A 138 ? 1.05413 25.83694 33.26737 0.302 26.52333 H ? A ? 51 HG2 1
   ATOM 2381 HG3 A PRO A 138 ? -0.40334 25.57137 32.69234 0.302 26.52333 H ? A ? 51 HG3 1
   ATOM 2382 HD2 A PRO A 138 ? 1.61849 23.64437 33.15078 0.302 29.72369 H ? A ? 51 HD2 1
   ATOM 2383 HD3 A PRO A 138 ? 0.06399 23.48340 33.43896 0.302 29.72369 H ? A ? 51 HD3 1
   ATOM 2384 N B PRO A 138 ? 0.92900 23.50834 31.65008 0.482 24.24143 N ? A ? 51 N 1
   ATOM 2385 CA B PRO A 138 ? 1.07865 24.61752 30.69566 0.482 22.79906 C ? A ? 51 CA 1
   ATOM 2386 C B PRO A 138 ? 2.07470 24.22643 29.61444 0.482 24.71745 C ? A ? 51 C 1
   ATOM 2387 O B PRO A 138 ? 3.19659 23.81609 29.91204 0.482 22.76034 O ? A ? 51 O 1
   ATOM 2388 CB B PRO A 138 ? 1.59825 25.78101 31.55510 0.482 26.66819 C ? A ? 51 CB 1
   ATOM 2389 CG B PRO A 138 ? 1.29933 25.38545 32.97528 0.482 22.65826 C ? A ? 51 CG 1
   ATOM 2390 CD B PRO A 138 ? 1.39664 23.87181 33.00060 0.482 22.63410 C ? A ? 51 CD 1
   ATOM 2391 HA B PRO A 138 ? 0.22740 24.87000 30.30512 0.482 27.38022 H ? A ? 51 HA 1
   ATOM 2392 HB2 B PRO A 138 ? 2.55247 25.89033 31.41937 0.482 32.02318 H ? A ? 51 HB2 1
   ATOM 2393 HB3 B PRO A 138 ? 1.13360 26.59882 31.31806 0.482 32.02318 H ? A ? 51 HB3 1
   ATOM 2394 HG2 B PRO A 138 ? 1.95229 25.78341 33.57207 0.482 27.21126 H ? A ? 51 HG2 1
   ATOM 2395 HG3 B PRO A 138 ? 0.40680 25.67811 33.21744 0.482 27.21126 H ? A ? 51 HG3 1
   ATOM 2396 HD2 B PRO A 138 ? 2.31146 23.58263 33.14341 0.482 27.18228 H ? A ? 51 HD2 1
   ATOM 2397 HD3 B PRO A 138 ? 0.81940 23.49574 33.68344 0.482 27.18228 H ? A ? 51 HD3 1
   ATOM 2398 N C PRO A 138 ? 0.92038 23.39169 31.59872 0.216 24.16972 N ? A ? 51 N 1
   ATOM 2399 CA C PRO A 138 ? 0.97055 24.46530 30.60145 0.216 23.03912 C ? A ? 51 CA 1
   ATOM 2400 C C PRO A 138 ? 1.87346 24.08353 29.43991 0.216 24.44764 C ? A ? 51 C 1
   ATOM 2401 O C PRO A 138 ? 2.90048 23.42589 29.61754 0.216 23.81443 O ? A ? 51 O 1
   ATOM 2402 CB C PRO A 138 ? 1.52188 25.66700 31.38094 0.216 26.20431 C ? A ? 51 CB 1
   ATOM 2403 CG C PRO A 138 ? 1.27356 25.34061 32.82926 0.216 22.71973 C ? A ? 51 CG 1
   ATOM 2404 CD C PRO A 138 ? 1.41605 23.83439 32.91767 0.216 22.53036 C ? A ? 51 CD 1
   ATOM 2405 HA C PRO A 138 ? 0.08157 24.67691 30.27612 0.216 27.66829 H ? A ? 51 HA 1
   ATOM 2406 HB2 C PRO A 138 ? 2.47064 25.76690 31.20553 0.216 31.46653 H ? A ? 51 HB2 1
   ATOM 2407 HB3 C PRO A 138 ? 1.04974 26.47354 31.12116 0.216 31.46653 H ? A ? 51 HB3 1
   ATOM 2408 HG2 C PRO A 138 ? 1.93155 25.78495 33.38650 0.216 27.28503 H ? A ? 51 HG2 1
   ATOM 2409 HG3 C PRO A 138 ? 0.38026 25.62041 33.08344 0.216 27.28503 H ? A ? 51 HG3 1
   ATOM 2410 HD2 C PRO A 138 ? 2.34295 23.57870 33.04565 0.216 27.05778 H ? A ? 51 HD2 1
   ATOM 2411 HD3 C PRO A 138 ? 0.87051 23.47395 33.63416 0.216 27.05778 H ? A ? 51 HD3 1
   ATOM 2412 N A VAL A 139 ? 1.61128 24.37805 28.20826 0.102 24.67249 N ? A ? 52 N 1
   ATOM 2413 CA A VAL A 139 ? 2.57854 24.00990 27.18507 0.102 22.97972 C ? A ? 52 CA 1
   ATOM 2414 C A VAL A 139 ? 3.88987 24.76151 27.35878 0.102 23.74819 C ? A ? 52 C 1
   ATOM 2415 O A VAL A 139 ? 4.93177 24.30160 26.87728 0.102 23.71690 O ? A ? 52 O 1
   ATOM 2416 CB A VAL A 139 ? 1.99300 24.25995 25.78276 0.102 23.67637 C ? A ? 52 CB 1
   ATOM 2417 CG1 A VAL A 139 ? 1.82791 25.75297 25.52784 0.102 23.74734 C ? A ? 52 CG1 1
   ATOM 2418 CG2 A VAL A 139 ? 2.87509 23.62323 24.71710 0.102 24.90740 C ? A ? 52 CG2 1
   ATOM 2419 H A VAL A 139 ? 0.95622 24.86131 27.93085 0.302 29.62834 H ? A ? 52 H 1
   ATOM 2420 HA A VAL A 139 ? 2.76563 23.06196 27.27056 0.102 27.59702 H ? A ? 52 HA 1
   ATOM 2421 HB A VAL A 139 ? 1.11522 23.85033 25.73169 0.102 28.43299 H ? A ? 52 HB 1
   ATOM 2422 HG11 A VAL A 139 ? 1.15699 25.88353 24.83957 0.102 28.51815 H ? A ? 52 HG11 1
   ATOM 2423 HG12 A VAL A 139 ? 1.54686 26.18451 26.34984 0.102 28.51815 H ? A ? 52 HG12 1
   ATOM 2424 HG13 A VAL A 139 ? 2.67722 26.11925 25.23559 0.102 28.51815 H ? A ? 52 HG13 1
   ATOM 2425 HG21 A VAL A 139 ? 2.45034 23.72837 23.85141 0.102 29.91024 H ? A ? 52 HG21 1
   ATOM 2426 HG22 A VAL A 139 ? 3.73903 24.06427 24.71741 0.102 29.91024 H ? A ? 52 HG22 1
   ATOM 2427 HG23 A VAL A 139 ? 2.98468 22.68094 24.91953 0.102 29.91024 H ? A ? 52 HG23 1
   ATOM 2428 N B VAL A 139 ? 1.65108 24.32895 28.35489 0.447 24.61914 N ? A ? 52 N 1
   ATOM 2429 CA B VAL A 139 ? 2.49604 23.85590 27.26600 0.447 22.61762 C ? A ? 52 CA 1
   ATOM 2430 C B VAL A 139 ? 3.82616 24.59196 27.26906 0.447 23.72815 C ? A ? 52 C 1
   ATOM 2431 O B VAL A 139 ? 4.86375 24.01544 26.92115 0.447 23.94966 O ? A ? 52 O 1
   ATOM 2432 CB B VAL A 139 ? 1.75857 23.99979 25.91798 0.447 23.80780 C ? A ? 52 CB 1
   ATOM 2433 CG1 B VAL A 139 ? 1.66848 25.45529 25.50485 0.447 23.44125 C ? A ? 52 CG1 1
   ATOM 2434 CG2 B VAL A 139 ? 2.45433 23.16022 24.84794 0.447 25.16607 C ? A ? 52 CG2 1
   ATOM 2435 H B VAL A 139 ? 0.89600 24.66095 28.11152 0.482 29.56432 H ? A ? 52 H 1
   ATOM 2436 HA B VAL A 139 ? 2.68053 22.91284 27.39825 0.447 27.16249 H ? A ? 52 HA 1
   ATOM 2437 HB B VAL A 139 ? 0.85084 23.67185 26.01479 0.447 28.59071 H ? A ? 52 HB 1
   ATOM 2438 HG11 B VAL A 139 ? 0.96140 25.55400 24.84820 0.447 28.15085 H ? A ? 52 HG11 1
   ATOM 2439 HG12 B VAL A 139 ? 1.47107 25.99394 26.28702 0.447 28.15085 H ? A ? 52 HG12 1
   ATOM 2440 HG13 B VAL A 139 ? 2.51667 25.72773 25.12110 0.447 28.15085 H ? A ? 52 HG13 1
   ATOM 2441 HG21 B VAL A 139 ? 1.95462 23.22759 24.01929 0.447 30.22064 H ? A ? 52 HG21 1
   ATOM 2442 HG22 B VAL A 139 ? 3.35515 23.49615 24.71922 0.447 30.22064 H ? A ? 52 HG22 1
   ATOM 2443 HG23 B VAL A 139 ? 2.48467 22.23628 25.14173 0.447 30.22064 H ? A ? 52 HG23 1
   ATOM 2444 N C VAL A 139 ? 1.48120 24.51499 28.24156 0.451 24.90821 N ? A ? 52 N 1
   ATOM 2445 CA C VAL A 139 ? 2.22940 24.16852 27.03529 0.451 23.16831 C ? A ? 52 CA 1
   ATOM 2446 C C VAL A 139 ? 3.66941 24.64515 27.15389 0.451 23.58280 C ? A ? 52 C 1
   ATOM 2447 O C VAL A 139 ? 4.61700 23.85479 27.08423 0.451 23.87750 O ? A ? 52 O 1
   ATOM 2448 CB C VAL A 139 ? 1.54982 24.76955 25.79212 0.451 23.46813 C ? A ? 52 CB 1
   ATOM 2449 CG1 C VAL A 139 ? 2.44802 24.61443 24.57174 0.451 23.57835 C ? A ? 52 CG1 1
   ATOM 2450 CG2 C VAL A 139 ? 0.19528 24.12918 25.56340 0.451 24.30381 C ? A ? 52 CG2 1
   ATOM 2451 H C VAL A 139 ? 0.78975 25.00654 28.10060 0.216 29.91120 H ? A ? 52 H 1
   ATOM 2452 HA C VAL A 139 ? 2.23645 23.20289 26.94353 0.451 27.82332 H ? A ? 52 HA 1
   ATOM 2453 HB C VAL A 139 ? 1.40456 25.71782 25.93558 0.451 28.18311 H ? A ? 52 HB 1
   ATOM 2454 HG11 C VAL A 139 ? 1.91087 24.71150 23.76990 0.451 28.31537 H ? A ? 52 HG11 1
   ATOM 2455 HG12 C VAL A 139 ? 3.13399 25.29984 24.59534 0.451 28.31537 H ? A ? 52 HG12 1
   ATOM 2456 HG13 C VAL A 139 ? 2.85786 23.73548 24.59094 0.451 28.31537 H ? A ? 52 HG13 1
   ATOM 2457 HG21 C VAL A 139 ? -0.21295 24.52579 24.77794 0.451 29.18592 H ? A ? 52 HG21 1
   ATOM 2458 HG22 C VAL A 139 ? 0.31527 23.17616 25.42831 0.451 29.18592 H ? A ? 52 HG22 1
   ATOM 2459 HG23 C VAL A 139 ? -0.36319 24.28531 26.34098 0.451 29.18592 H ? A ? 52 HG23 1
   ATOM 2460 N A ASP A 140 ? 3.87139 25.90794 28.04408 0.213 22.45900 N ? A ? 53 N 1
   ATOM 2461 CA A ASP A 140 ? 5.09701 26.67724 28.22881 0.213 24.62974 C ? A ? 53 CA 1
   ATOM 2462 C A ASP A 140 ? 6.03829 25.98968 29.21045 0.213 23.54225 C ? A ? 53 C 1
   ATOM 2463 O A ASP A 140 ? 7.25896 25.97935 29.00601 0.213 23.33443 O ? A ? 53 O 1
   ATOM 2464 CB A ASP A 140 ? 4.75972 28.09162 28.70800 0.213 26.42039 C ? A ? 53 CB 1
   ATOM 2465 CG A ASP A 140 ? 4.09515 28.10594 30.07322 0.213 26.98683 C ? A ? 53 CG 1
   ATOM 2466 OD1 A ASP A 140 ? 4.79429 27.87418 31.07927 0.213 25.72819 O ? A ? 53 OD1 1
   ATOM 2467 OD2 A ASP A 140 ? 2.87303 28.35374 30.14638 0.213 29.26028 O ? A ? 53 OD2 1
   ATOM 2468 H A ASP A 140 ? 3.17238 26.25482 28.40555 0.102 26.97215 H ? A ? 53 H 1
   ATOM 2469 HA A ASP A 140 ? 5.55323 26.74885 27.37579 0.213 29.57704 H ? A ? 53 HA 1
   ATOM 2470 HB2 A ASP A 140 ? 5.57811 28.60893 28.76728 0.213 31.72582 H ? A ? 53 HB2 1
   ATOM 2471 HB3 A ASP A 140 ? 4.15196 28.50366 28.07415 0.213 31.72582 H ? A ? 53 HB3 1
   ATOM 2472 N B ASP A 140 ? 3.83103 25.85740 27.69588 0.317 22.38426 N ? A ? 53 N 1
   ATOM 2473 CA B ASP A 140 ? 5.09226 26.56438 27.89394 0.317 24.10323 C ? A ? 53 CA 1
   ATOM 2474 C B ASP A 140 ? 5.95808 25.84501 28.92226 0.317 23.59846 C ? A ? 53 C 1
   ATOM 2475 O B ASP A 140 ? 7.15336 25.61528 28.69769 0.317 23.27843 O ? A ? 53 O 1
   ATOM 2476 CB B ASP A 140 ? 4.82598 28.01209 28.32416 0.317 26.25487 C ? A ? 53 CB 1
   ATOM 2477 CG B ASP A 140 ? 3.80592 28.12033 29.45804 0.317 27.82429 C ? A ? 53 CG 1
   ATOM 2478 OD1 B ASP A 140 ? 2.65551 27.65954 29.29467 0.317 29.70988 O ? A ? 53 OD1 1
   ATOM 2479 OD2 B ASP A 140 ? 4.14886 28.68247 30.51781 0.317 27.02394 O ? A ? 53 OD2 1
   ATOM 2480 H B ASP A 140 ? 3.12833 26.31991 27.87449 0.447 26.88246 H ? A ? 53 H 1
   ATOM 2481 HA B ASP A 140 ? 5.57492 26.58965 27.05293 0.317 28.94523 H ? A ? 53 HA 1
   ATOM 2482 HB2 B ASP A 140 ? 5.65688 28.40765 28.63081 0.317 31.52720 H ? A ? 53 HB2 1
   ATOM 2483 HB3 B ASP A 140 ? 4.48263 28.50846 27.56480 0.317 31.52720 H ? A ? 53 HB3 1
   ATOM 2484 N C ASP A 140 ? 3.85048 25.95672 27.32083 0.470 22.03405 N ? A ? 53 N 1
   ATOM 2485 CA C ASP A 140 ? 5.19576 26.51040 27.41101 0.470 23.69630 C ? A ? 53 CA 1
   ATOM 2486 C C ASP A 140 ? 5.99110 25.85284 28.52575 0.470 23.18370 C ? A ? 53 C 1
   ATOM 2487 O C ASP A 140 ? 7.21265 25.70531 28.41400 0.470 23.06781 O ? A ? 53 O 1
   ATOM 2488 CB C ASP A 140 ? 5.12336 28.01981 27.63180 0.470 24.06076 C ? A ? 53 CB 1
   ATOM 2489 CG C ASP A 140 ? 4.49099 28.38247 28.96135 0.470 26.56386 C ? A ? 53 CG 1
   ATOM 2490 OD1 C ASP A 140 ? 3.63750 27.61120 29.44714 0.470 28.90435 O ? A ? 53 OD1 1
   ATOM 2491 OD2 C ASP A 140 ? 4.84700 29.43694 29.52474 0.470 29.65220 O ? A ? 53 OD2 1
   ATOM 2492 H C ASP A 140 ? 3.21908 26.53722 27.38366 0.451 26.46221 H ? A ? 53 H 1
   ATOM 2493 HA C ASP A 140 ? 5.65969 26.35033 26.57433 0.470 28.45691 H ? A ? 53 HA 1
   ATOM 2494 HB2 C ASP A 140 ? 6.02145 28.38598 27.61584 0.470 28.89426 H ? A ? 53 HB2 1
   ATOM 2495 HB3 C ASP A 140 ? 4.59007 28.41819 26.92625 0.470 28.89426 H ? A ? 53 HB3 1
   ATOM 2496 N A THR A 141 ? 5.49114 25.41116 30.28222 0.173 24.08992 N ? A ? 54 N 1
   ATOM 2497 CA A THR A 141 ? 6.32079 24.68982 31.24039 0.173 22.69404 C ? A ? 54 CA 1
   ATOM 2498 C A THR A 141 ? 6.71648 23.31697 30.71018 0.173 22.07267 C ? A ? 54 C 1
   ATOM 2499 O A THR A 141 ? 7.76048 22.78413 31.10153 0.173 21.35034 O ? A ? 54 O 1
   ATOM 2500 CB A THR A 141 ? 5.59340 24.54462 32.57917 0.173 22.50868 C ? A ? 54 CB 1
   ATOM 2501 OG1 A THR A 141 ? 6.43125 23.84214 33.50730 0.173 24.24189 O ? A ? 54 OG1 1
   ATOM 2502 CG2 A THR A 141 ? 4.28833 23.78638 32.40267 0.173 24.49339 C ? A ? 54 CG2 1
   ATOM 2503 H A THR A 141 ? 4.65261 25.42302 30.47282 0.213 28.92925 H ? A ? 54 H 1
   ATOM 2504 HA A THR A 141 ? 7.12812 25.20232 31.40305 0.173 27.25420 H ? A ? 54 HA 1
   ATOM 2505 HB A THR A 141 ? 5.38734 25.42478 32.93094 0.173 27.03177 H ? A ? 54 HB 1
   ATOM 2506 HG1 A THR A 141 ? 6.04047 23.76687 34.24705 0.173 29.11162 H ? A ? 54 HG1 1
   ATOM 2507 HG21 A THR A 141 ? 3.88445 23.61525 33.26783 0.173 29.41341 H ? A ? 54 HG21 1
   ATOM 2508 HG22 A THR A 141 ? 3.67184 24.30773 31.86506 0.173 29.41341 H ? A ? 54 HG22 1
   ATOM 2509 HG23 A THR A 141 ? 4.45395 22.93957 31.95954 0.173 29.41341 H ? A ? 54 HG23 1
   ATOM 2510 N B THR A 141 ? 5.36054 25.46645 30.05552 0.502 24.40815 N ? A ? 54 N 1
   ATOM 2511 CA B THR A 141 ? 6.10196 24.76604 31.10243 0.502 22.64297 C ? A ? 54 CA 1
   ATOM 2512 C B THR A 141 ? 6.65283 23.44065 30.59112 0.502 22.20587 C ? A ? 54 C 1
   ATOM 2513 O B THR A 141 ? 7.80833 23.09008 30.86219 0.502 21.03349 O ? A ? 54 O 1
   ATOM 2514 CB B THR A 141 ? 5.19128 24.52405 32.31020 0.502 22.71287 C ? A ? 54 CB 1
   ATOM 2515 OG1 B THR A 141 ? 4.69520 25.77066 32.82049 0.502 22.25047 O ? A ? 54 OG1 1
   ATOM 2516 CG2 B THR A 141 ? 5.93612 23.79624 33.42431 0.502 22.51786 C ? A ? 54 CG2 1
   ATOM 2517 H B THR A 141 ? 4.53190 25.60264 30.24102 0.317 29.31113 H ? A ? 54 H 1
   ATOM 2518 HA B THR A 141 ? 6.84705 25.31999 31.38329 0.502 27.19291 H ? A ? 54 HA 1
   ATOM 2519 HB B THR A 141 ? 4.44619 23.97215 32.02532 0.502 27.27680 H ? A ? 54 HB 1
   ATOM 2520 HG1 B THR A 141 ? 5.29184 26.15496 33.26986 0.502 26.72192 H ? A ? 54 HG1 1
   ATOM 2521 HG21 B THR A 141 ? 5.45134 23.88402 34.25988 0.502 27.04278 H ? A ? 54 HG21 1
   ATOM 2522 HG22 B THR A 141 ? 6.02068 22.85472 33.20684 0.502 27.04278 H ? A ? 54 HG22 1
   ATOM 2523 HG23 B THR A 141 ? 6.82244 24.17499 33.53330 0.502 27.04278 H ? A ? 54 HG23 1
   ATOM 2524 N C THR A 141 ? 5.31840 25.45223 29.60679 0.326 24.48663 N ? A ? 54 N 1
   ATOM 2525 CA C THR A 141 ? 6.00154 24.76207 30.69450 0.326 23.27229 C ? A ? 54 CA 1
   ATOM 2526 C C THR A 141 ? 6.51834 23.40586 30.23419 0.326 22.03784 C ? A ? 54 C 1
   ATOM 2527 O C THR A 141 ? 7.66193 23.03787 30.52019 0.326 21.26209 O ? A ? 54 O 1
   ATOM 2528 CB C THR A 141 ? 5.05543 24.59187 31.88456 0.326 23.06288 C ? A ? 54 CB 1
   ATOM 2529 OG1 C THR A 141 ? 4.57620 25.87428 32.30822 0.326 23.17593 O ? A ? 54 OG1 1
   ATOM 2530 CG2 C THR A 141 ? 5.76957 23.91544 33.04446 0.326 22.21530 C ? A ? 54 CG2 1
   ATOM 2531 H C THR A 141 ? 4.47535 25.56756 29.73153 0.470 29.40531 H ? A ? 54 H 1
   ATOM 2532 HA C THR A 141 ? 6.75641 25.29954 30.98119 0.326 27.94810 H ? A ? 54 HA 1
   ATOM 2533 HB C THR A 141 ? 4.30492 24.03687 31.62071 0.326 27.69680 H ? A ? 54 HB 1
   ATOM 2534 HG1 C THR A 141 ? 4.09383 25.78962 32.99068 0.326 27.83247 H ? A ? 54 HG1 1
   ATOM 2535 HG21 C THR A 141 ? 5.20581 23.92771 33.83371 0.326 26.67971 H ? A ? 54 HG21 1
   ATOM 2536 HG22 C THR A 141 ? 5.97302 22.99465 32.81721 0.326 26.67971 H ? A ? 54 HG22 1
   ATOM 2537 HG23 C THR A 141 ? 6.59724 24.38130 33.24154 0.326 26.67971 H ? A ? 54 HG23 1
   ATOM 2538 N A LEU A 142 ? 5.89350 22.72446 29.84226 0.223 22.42624 N ? A ? 55 N 1
   ATOM 2539 CA A LEU A 142 ? 6.29349 21.48951 29.18173 0.223 21.92183 C ? A ? 55 CA 1
   ATOM 2540 C A LEU A 142 ? 7.53355 21.72494 28.33158 0.223 21.61284 C ? A ? 55 C 1
   ATOM 2541 O A LEU A 142 ? 8.59485 21.15776 28.59579 0.223 20.64880 O ? A ? 55 O 1
   ATOM 2542 CB A LEU A 142 ? 5.14438 20.94358 28.33540 0.223 21.05505 C ? A ? 55 CB 1
   ATOM 2543 CG A LEU A 142 ? 5.38464 19.58906 27.66810 0.223 20.50518 C ? A ? 55 CG 1
   ATOM 2544 CD1 A LEU A 142 ? 5.79648 18.52533 28.66669 0.223 21.72103 C ? A ? 55 CD1 1
   ATOM 2545 CD2 A LEU A 142 ? 4.12601 19.14980 26.91558 0.223 23.37310 C ? A ? 55 CD2 1
   ATOM 2546 H A LEU A 142 ? 5.11355 23.01425 29.62476 0.173 26.93283 H ? A ? 55 H 1
   ATOM 2547 HA A LEU A 142 ? 6.50125 20.82177 29.85393 0.223 26.32755 H ? A ? 55 HA 1
   ATOM 2548 HB2 A LEU A 142 ? 4.36707 20.84744 28.90763 0.223 25.28740 H ? A ? 55 HB2 1
   ATOM 2549 HB3 A LEU A 142 ? 4.95950 21.58234 27.62921 0.223 25.28740 H ? A ? 55 HB3 1
   ATOM 2550 HG A LEU A 142 ? 6.11742 19.68586 27.03995 0.223 24.62757 H ? A ? 55 HG 1
   ATOM 2551 HD11 A LEU A 142 ? 5.83619 17.66739 28.21585 0.223 26.08659 H ? A ? 55 HD11 1
   ATOM 2552 HD12 A LEU A 142 ? 6.66867 18.75064 29.02643 0.223 26.08659 H ? A ? 55 HD12 1
   ATOM 2553 HD13 A LEU A 142 ? 5.14194 18.49320 29.38185 0.223 26.08659 H ? A ? 55 HD13 1
   ATOM 2554 HD21 A LEU A 142 ? 4.29606 18.29646 26.48685 0.223 28.06907 H ? A ? 55 HD21 1
   ATOM 2555 HD22 A LEU A 142 ? 3.39477 19.06286 27.54695 0.223 28.06907 H ? A ? 55 HD22 1
   ATOM 2556 HD23 A LEU A 142 ? 3.90824 19.81820 26.24722 0.223 28.06907 H ? A ? 55 HD23 1
   ATOM 2557 N B LEU A 142 ? 5.83421 22.68271 29.85803 0.414 22.42948 N ? A ? 55 N 1
   ATOM 2558 CA B LEU A 142 ? 6.29106 21.39854 29.33896 0.414 21.96410 C ? A ? 55 CA 1
   ATOM 2559 C B LEU A 142 ? 7.47774 21.57950 28.39770 0.414 21.44506 C ? A ? 55 C 1
   ATOM 2560 O B LEU A 142 ? 8.46913 20.84858 28.47789 0.414 20.64548 O ? A ? 55 O 1
   ATOM 2561 CB B LEU A 142 ? 5.14421 20.68441 28.62248 0.414 20.64313 C ? A ? 55 CB 1
   ATOM 2562 CG B LEU A 142 ? 5.49800 19.36725 27.93442 0.414 20.20165 C ? A ? 55 CG 1
   ATOM 2563 CD1 B LEU A 142 ? 5.91139 18.29466 28.91726 0.414 21.65078 C ? A ? 55 CD1 1
   ATOM 2564 CD2 B LEU A 142 ? 4.29726 18.89004 27.11544 0.414 22.81806 C ? A ? 55 CD2 1
   ATOM 2565 H B LEU A 142 ? 5.02473 22.88724 29.65183 0.502 26.93673 H ? A ? 55 H 1
   ATOM 2566 HA B LEU A 142 ? 6.57472 20.84476 30.08312 0.414 26.37827 H ? A ? 55 HA 1
   ATOM 2567 HB2 B LEU A 142 ? 4.45418 20.49024 29.27598 0.414 24.79311 H ? A ? 55 HB2 1
   ATOM 2568 HB3 B LEU A 142 ? 4.79685 21.28005 27.94025 0.414 24.79311 H ? A ? 55 HB3 1
   ATOM 2569 HG B LEU A 142 ? 6.25915 19.52051 27.35298 0.414 24.26333 H ? A ? 55 HG 1
   ATOM 2570 HD11 B LEU A 142 ? 6.12549 17.48438 28.42889 0.414 26.00229 H ? A ? 55 HD11 1
   ATOM 2571 HD12 B LEU A 142 ? 6.68979 18.59995 29.40898 0.414 26.00229 H ? A ? 55 HD12 1
   ATOM 2572 HD13 B LEU A 142 ? 5.17784 18.12775 29.52959 0.414 26.00229 H ? A ? 55 HD13 1
   ATOM 2573 HD21 B LEU A 142 ? 4.52778 18.05871 26.67198 0.414 27.40302 H ? A ? 55 HD21 1
   ATOM 2574 HD22 B LEU A 142 ? 3.54456 18.74962 27.71095 0.414 27.40302 H ? A ? 55 HD22 1
   ATOM 2575 HD23 B LEU A 142 ? 4.07581 19.56625 26.45620 0.414 27.40302 H ? A ? 55 HD23 1
   ATOM 2576 N C LEU A 142 ? 5.67455 22.63451 29.54394 0.364 22.45566 N ? A ? 55 N 1
   ATOM 2577 CA C LEU A 142 ? 6.11908 21.34082 29.04318 0.364 21.74960 C ? A ? 55 CA 1
   ATOM 2578 C C LEU A 142 ? 7.32793 21.49468 28.12951 0.364 21.33047 C ? A ? 55 C 1
   ATOM 2579 O C LEU A 142 ? 8.28836 20.72336 28.22447 0.364 20.97310 O ? A ? 55 O 1
   ATOM 2580 CB C LEU A 142 ? 4.97686 20.64167 28.31553 0.364 20.80691 C ? A ? 55 CB 1
   ATOM 2581 CG C LEU A 142 ? 5.29878 19.28313 27.70183 0.364 20.31566 C ? A ? 55 CG 1
   ATOM 2582 CD1 C LEU A 142 ? 6.00983 18.36185 28.66277 0.364 21.71474 C ? A ? 55 CD1 1
   ATOM 2583 CD2 C LEU A 142 ? 3.99561 18.63707 27.22107 0.364 23.13290 C ? A ? 55 CD2 1
   ATOM 2584 H C LEU A 142 ? 4.85922 22.83507 29.35792 0.326 26.96814 H ? A ? 55 H 1
   ATOM 2585 HA C LEU A 142 ? 6.37873 20.78354 29.79346 0.364 26.12087 H ? A ? 55 HA 1
   ATOM 2586 HB2 C LEU A 142 ? 4.25468 20.50565 28.94866 0.364 24.98964 H ? A ? 55 HB2 1
   ATOM 2587 HB3 C LEU A 142 ? 4.68123 21.21866 27.59401 0.364 24.98964 H ? A ? 55 HB3 1
   ATOM 2588 HG C LEU A 142 ? 5.90459 19.41833 26.95644 0.364 24.40014 H ? A ? 55 HG 1
   ATOM 2589 HD11 C LEU A 142 ? 6.08986 17.48401 28.25793 0.364 26.07904 H ? A ? 55 HD11 1
   ATOM 2590 HD12 C LEU A 142 ? 6.89106 18.72091 28.85094 0.364 26.07904 H ? A ? 55 HD12 1
   ATOM 2591 HD13 C LEU A 142 ? 5.49492 18.30229 29.48266 0.364 26.07904 H ? A ? 55 HD13 1
   ATOM 2592 HD21 C LEU A 142 ? 4.20004 17.78409 26.80691 0.364 27.78083 H ? A ? 55 HD21 1
   ATOM 2593 HD22 C LEU A 142 ? 3.40986 18.50311 27.98255 0.364 27.78083 H ? A ? 55 HD22 1
   ATOM 2594 HD23 C LEU A 142 ? 3.57099 19.22446 26.57642 0.364 27.78083 H ? A ? 55 HD23 1
   ATOM 2595 N A ILE A 143 ? 7.43344 22.60623 27.33333 0.351 22.49075 N ? A ? 56 N 1
   ATOM 2596 CA A ILE A 143 ? 8.56469 22.82031 26.43207 0.351 21.24987 C ? A ? 56 CA 1
   ATOM 2597 C A ILE A 143 ? 9.79977 23.27590 27.20493 0.351 21.75972 C ? A ? 56 C 1
   ATOM 2598 O A ILE A 143 ? 10.92012 22.84038 26.91707 0.351 21.16014 O ? A ? 56 O 1
   ATOM 2599 CB A ILE A 143 ? 8.19215 23.82557 25.32619 0.351 21.99683 C ? A ? 56 CB 1
   ATOM 2600 CG1 A ILE A 143 ? 7.10806 23.24380 24.41762 0.351 24.30019 C ? A ? 56 CG1 1
   ATOM 2601 CG2 A ILE A 143 ? 9.42890 24.20582 24.52303 0.351 23.31614 C ? A ? 56 CG2 1
   ATOM 2602 CD1 A ILE A 143 ? 7.48711 21.94115 23.74474 0.351 25.20249 C ? A ? 56 CD1 1
   ATOM 2603 H A ILE A 143 ? 6.73774 23.08147 27.16086 0.223 27.01025 H ? A ? 56 H 1
   ATOM 2604 HA A ILE A 143 ? 8.77463 21.97208 26.01097 0.351 25.52119 H ? A ? 56 HA 1
   ATOM 2605 HB A ILE A 143 ? 7.83780 24.62692 25.74233 0.351 26.41754 H ? A ? 56 HB 1
   ATOM 2606 HG12 A ILE A 143 ? 6.31425 23.07857 24.95004 0.351 29.18157 H ? A ? 56 HG12 1
   ATOM 2607 HG13 A ILE A 143 ? 6.91119 23.88788 23.71956 0.351 29.18157 H ? A ? 56 HG13 1
   ATOM 2608 HG21 A ILE A 143 ? 9.15043 24.57854 23.67189 0.351 28.00072 H ? A ? 56 HG21 1
   ATOM 2609 HG22 A ILE A 143 ? 9.93902 24.86353 25.02112 0.351 28.00072 H ? A ? 56 HG22 1
   ATOM 2610 HG23 A ILE A 143 ? 9.96664 23.41194 24.37642 0.351 28.00072 H ? A ? 56 HG23 1
   ATOM 2611 HD11 A ILE A 143 ? 6.90160 21.79602 22.98512 0.351 30.26433 H ? A ? 56 HD11 1
   ATOM 2612 HD12 A ILE A 143 ? 8.40846 21.99620 23.44644 0.351 30.26433 H ? A ? 56 HD12 1
   ATOM 2613 HD13 A ILE A 143 ? 7.38841 21.21627 24.38170 0.351 30.26433 H ? A ? 56 HD13 1
   ATOM 2614 N B ILE A 143 ? 7.38795 22.54397 27.48049 0.469 22.61086 N ? A ? 56 N 1
   ATOM 2615 CA B ILE A 143 ? 8.42432 22.64386 26.46121 0.469 21.19545 C ? A ? 56 CA 1
   ATOM 2616 C B ILE A 143 ? 9.73462 23.15217 27.05107 0.469 21.74084 C ? A ? 56 C 1
   ATOM 2617 O B ILE A 143 ? 10.81670 22.74912 26.60533 0.469 20.92778 O ? A ? 56 O 1
   ATOM 2618 CB B ILE A 143 ? 7.95016 23.52848 25.29143 0.469 21.88505 C ? A ? 56 CB 1
   ATOM 2619 CG1 B ILE A 143 ? 6.73051 22.89400 24.61464 0.469 24.33774 C ? A ? 56 CG1 1
   ATOM 2620 CG2 B ILE A 143 ? 9.07996 23.74331 24.29573 0.469 23.53135 C ? A ? 56 CG2 1
   ATOM 2621 CD1 B ILE A 143 ? 6.87604 21.41297 24.28273 0.469 25.38104 C ? A ? 56 CD1 1
   ATOM 2622 H B ILE A 143 ? 6.76023 23.12966 27.43016 0.414 27.15439 H ? A ? 56 H 1
   ATOM 2623 HA B ILE A 143 ? 8.58672 21.75235 26.11518 0.469 25.45588 H ? A ? 56 HA 1
   ATOM 2624 HB B ILE A 143 ? 7.68911 24.39522 25.64002 0.469 26.28341 H ? A ? 56 HB 1
   ATOM 2625 HG12 B ILE A 143 ? 5.96811 22.98564 25.20729 0.469 29.22663 H ? A ? 56 HG12 1
   ATOM 2626 HG13 B ILE A 143 ? 6.56222 23.36331 23.78258 0.469 29.22663 H ? A ? 56 HG13 1
   ATOM 2627 HG21 B ILE A 143 ? 8.71406 24.11669 23.47865 0.469 28.25897 H ? A ? 56 HG21 1
   ATOM 2628 HG22 B ILE A 143 ? 9.72644 24.35647 24.67911 0.469 28.25897 H ? A ? 56 HG22 1
   ATOM 2629 HG23 B ILE A 143 ? 9.50300 22.89056 24.10929 0.469 28.25897 H ? A ? 56 HG23 1
   ATOM 2630 HD11 B ILE A 143 ? 6.20875 21.17040 23.62182 0.469 30.47860 H ? A ? 56 HD11 1
   ATOM 2631 HD12 B ILE A 143 ? 7.76512 21.25456 23.92868 0.469 30.47860 H ? A ? 56 HD12 1
   ATOM 2632 HD13 B ILE A 143 ? 6.74467 20.89371 25.09143 0.469 30.47860 H ? A ? 56 HD13 1
   ATOM 2633 N C ILE A 143 ? 7.31402 22.50119 27.25553 0.180 22.35306 N ? A ? 56 N 1
   ATOM 2634 CA C ILE A 143 ? 8.45323 22.70820 26.37176 0.180 21.22554 C ? A ? 56 CA 1
   ATOM 2635 C C ILE A 143 ? 9.67725 23.14294 27.17016 0.180 21.71573 C ? A ? 56 C 1
   ATOM 2636 O C ILE A 143 ? 10.78011 22.62620 26.96357 0.180 21.23543 O ? A ? 56 O 1
   ATOM 2637 CB C ILE A 143 ? 8.10423 23.72573 25.27015 0.180 22.02794 C ? A ? 56 CB 1
   ATOM 2638 CG1 C ILE A 143 ? 7.01671 23.16032 24.35248 0.180 24.26392 C ? A ? 56 CG1 1
   ATOM 2639 CG2 C ILE A 143 ? 9.35115 24.09334 24.47779 0.180 23.27553 C ? A ? 56 CG2 1
   ATOM 2640 CD1 C ILE A 143 ? 7.39240 21.86783 23.65621 0.180 25.14013 C ? A ? 56 CD1 1
   ATOM 2641 H C ILE A 143 ? 6.67121 23.06414 27.15817 0.364 26.84502 H ? A ? 56 H 1
   ATOM 2642 HA C ILE A 143 ? 8.66119 21.86428 25.94113 0.180 25.49199 H ? A ? 56 HA 1
   ATOM 2643 HB C ILE A 143 ? 7.76026 24.53142 25.68662 0.180 26.45488 H ? A ? 56 HB 1
   ATOM 2644 HG12 C ILE A 143 ? 6.22350 22.98732 24.88332 0.180 29.13805 H ? A ? 56 HG12 1
   ATOM 2645 HG13 C ILE A 143 ? 6.81976 23.81651 23.66581 0.180 29.13805 H ? A ? 56 HG13 1
   ATOM 2646 HG21 C ILE A 143 ? 9.08365 24.47350 23.62643 0.180 27.95199 H ? A ? 56 HG21 1
   ATOM 2647 HG22 C ILE A 143 ? 9.86620 24.74209 24.98252 0.180 27.95199 H ? A ? 56 HG22 1
   ATOM 2648 HG23 C ILE A 143 ? 9.87957 23.29319 24.33135 0.180 27.95199 H ? A ? 56 HG23 1
   ATOM 2649 HD11 C ILE A 143 ? 6.74942 21.69000 22.95204 0.180 30.18950 H ? A ? 56 HD11 1
   ATOM 2650 HD12 C ILE A 143 ? 8.28069 21.95975 23.27754 0.180 30.18950 H ? A ? 56 HD12 1
   ATOM 2651 HD13 C ILE A 143 ? 7.38197 21.14569 24.30376 0.180 30.18950 H ? A ? 56 HD13 1
   ATOM 2652 N A THR A 144 ? 9.62947 24.17797 28.17507 0.411 22.24781 N ? A ? 57 N 1
   ATOM 2653 CA A THR A 144 ? 10.78789 24.63367 28.93977 0.411 20.77214 C ? A ? 57 CA 1
   ATOM 2654 C A THR A 144 ? 11.43051 23.47299 29.68904 0.411 21.03815 C ? A ? 57 C 1
   ATOM 2655 O A THR A 144 ? 12.66220 23.38322 29.77138 0.411 21.00629 O ? A ? 57 O 1
   ATOM 2656 CB A THR A 144 ? 10.37983 25.75517 29.89759 0.411 21.94452 C ? A ? 57 CB 1
   ATOM 2657 OG1 A THR A 144 ? 9.84815 26.84843 29.13571 0.411 21.92656 O ? A ? 57 OG1 1
   ATOM 2658 CG2 A THR A 144 ? 11.57479 26.25052 30.70475 0.411 21.11795 C ? A ? 57 CG2 1
   ATOM 2659 H A THR A 144 ? 8.87812 24.52952 28.40199 0.351 26.71872 H ? A ? 57 H 1
   ATOM 2660 HA A THR A 144 ? 11.44961 24.99970 28.33227 0.411 24.94792 H ? A ? 57 HA 1
   ATOM 2661 HB A THR A 144 ? 9.71430 25.42098 30.51911 0.411 26.35477 H ? A ? 57 HB 1
   ATOM 2662 HG1 A THR A 144 ? 9.35593 26.55729 28.52043 0.411 26.33323 H ? A ? 57 HG1 1
   ATOM 2663 HG21 A THR A 144 ? 11.33567 27.05438 31.19212 0.411 25.36289 H ? A ? 57 HG21 1
   ATOM 2664 HG22 A THR A 144 ? 11.85295 25.56985 31.33737 0.411 25.36289 H ? A ? 57 HG22 1
   ATOM 2665 HG23 A THR A 144 ? 12.31577 26.45068 30.11163 0.411 25.36289 H ? A ? 57 HG23 1
   ATOM 2666 N B THR A 144 ? 9.68088 24.03757 28.04870 0.245 22.20294 N ? A ? 57 N 1
   ATOM 2667 CA B THR A 144 ? 10.92774 24.51914 28.64047 0.245 20.80663 C ? A ? 57 CA 1
   ATOM 2668 C B THR A 144 ? 11.59626 23.42790 29.46853 0.245 20.97350 C ? A ? 57 C 1
   ATOM 2669 O B THR A 144 ? 12.82143 23.26602 29.40308 0.245 20.71575 O ? A ? 57 O 1
   ATOM 2670 CB B THR A 144 ? 10.68378 25.77062 29.48394 0.245 22.25932 C ? A ? 57 CB 1
   ATOM 2671 OG1 B THR A 144 ? 11.91738 26.19350 30.08403 0.245 24.97797 O ? A ? 57 OG1 1
   ATOM 2672 CG2 B THR A 144 ? 9.66858 25.49976 30.56383 0.245 22.83132 C ? A ? 57 CG2 1
   ATOM 2673 H B THR A 144 ? 8.96118 24.36321 28.38868 0.469 26.66488 H ? A ? 57 H 1
   ATOM 2674 HA B THR A 144 ? 11.53117 24.77093 27.92396 0.245 24.98930 H ? A ? 57 HA 1
   ATOM 2675 HB B THR A 144 ? 10.33940 26.47802 28.91659 0.245 26.73254 H ? A ? 57 HB 1
   ATOM 2676 HG1 B THR A 144 ? 12.16414 25.63304 30.65900 0.245 29.99491 H ? A ? 57 HG1 1
   ATOM 2677 HG21 B THR A 144 ? 9.45166 26.32273 31.02920 0.245 27.41894 H ? A ? 57 HG21 1
   ATOM 2678 HG22 B THR A 144 ? 8.85847 25.13573 30.17382 0.245 27.41894 H ? A ? 57 HG22 1
   ATOM 2679 HG23 B THR A 144 ? 10.02500 24.86191 31.20180 0.245 27.41894 H ? A ? 57 HG23 1
   ATOM 2680 N C THR A 144 ? 9.51231 24.10410 28.08348 0.344 22.26953 N ? A ? 57 N 1
   ATOM 2681 CA C THR A 144 ? 10.66179 24.59586 28.83893 0.344 20.87907 C ? A ? 57 CA 1
   ATOM 2682 C C THR A 144 ? 11.34733 23.46222 29.58955 0.344 21.08698 C ? A ? 57 C 1
   ATOM 2683 O C THR A 144 ? 12.57828 23.32629 29.53424 0.344 20.83842 O ? A ? 57 O 1
   ATOM 2684 CB C THR A 144 ? 10.22357 25.70416 29.79571 0.344 22.06446 C ? A ? 57 CB 1
   ATOM 2685 OG1 C THR A 144 ? 9.61798 26.76004 29.03733 0.344 21.96170 O ? A ? 57 OG1 1
   ATOM 2686 CG2 C THR A 144 ? 11.41074 26.26658 30.56677 0.344 21.17249 C ? A ? 57 CG2 1
   ATOM 2687 H C THR A 144 ? 8.76301 24.47819 28.27895 0.180 26.74478 H ? A ? 57 H 1
   ATOM 2688 HA C THR A 144 ? 11.30773 24.97734 28.22400 0.344 25.07624 H ? A ? 57 HA 1
   ATOM 2689 HB C THR A 144 ? 9.59233 25.34403 30.43817 0.344 26.49870 H ? A ? 57 HB 1
   ATOM 2690 HG1 C THR A 144 ? 9.28477 26.45157 28.33063 0.344 26.37539 H ? A ? 57 HG1 1
   ATOM 2691 HG21 C THR A 144 ? 11.14479 27.06489 31.04934 0.344 25.42833 H ? A ? 57 HG21 1
   ATOM 2692 HG22 C THR A 144 ? 11.73592 25.60887 31.20125 0.344 25.42833 H ? A ? 57 HG22 1
   ATOM 2693 HG23 C THR A 144 ? 12.12722 26.49348 29.95352 0.344 25.42833 H ? A ? 57 HG23 1
   ATOM 2694 N A TYR A 145 ? 10.62078 22.54759 30.20582 0.188 20.47838 N ? A ? 58 N 1
   ATOM 2695 CA A TYR A 145 ? 11.20091 21.40443 30.89910 0.188 19.29948 C ? A ? 58 CA 1
   ATOM 2696 C A TYR A 145 ? 11.89588 20.46376 29.92128 0.188 19.77640 C ? A ? 58 C 1
   ATOM 2697 O A TYR A 145 ? 13.03646 20.04800 30.14981 0.188 18.56008 O ? A ? 58 O 1
   ATOM 2698 CB A TYR A 145 ? 10.14064 20.63602 31.68171 0.188 19.00976 C ? A ? 58 CB 1
   ATOM 2699 CG A TYR A 145 ? 10.72514 19.38852 32.31293 0.188 18.01889 C ? A ? 58 CG 1
   ATOM 2700 CD1 A TYR A 145 ? 11.39993 19.45531 33.52400 0.188 17.94175 C ? A ? 58 CD1 1
   ATOM 2701 CD2 A TYR A 145 ? 10.63143 18.15052 31.68527 0.188 17.99568 C ? A ? 58 CD2 1
   ATOM 2702 CE1 A TYR A 145 ? 11.94622 18.33335 34.10102 0.188 17.04245 C ? A ? 58 CE1 1
   ATOM 2703 CE2 A TYR A 145 ? 11.17816 17.01976 32.25766 0.188 16.61193 C ? A ? 58 CE2 1
   ATOM 2704 CZ A TYR A 145 ? 11.83220 17.11661 33.46514 0.188 15.54266 C ? A ? 58 CZ 1
   ATOM 2705 OH A TYR A 145 ? 12.38170 15.99336 34.04082 0.188 15.32679 O ? A ? 58 OH 1
   ATOM 2706 H A TYR A 145 ? 9.76167 22.55973 30.16884 0.411 24.59541 H ? A ? 58 H 1
   ATOM 2707 HA A TYR A 145 ? 11.85200 21.74548 31.53209 0.188 23.18073 H ? A ? 58 HA 1
   ATOM 2708 HB2 A TYR A 145 ? 9.78845 21.20111 32.38707 0.188 22.83307 H ? A ? 58 HB2 1
   ATOM 2709 HB3 A TYR A 145 ? 9.42642 20.37080 31.08134 0.188 22.83307 H ? A ? 58 HB3 1
   ATOM 2710 HD1 A TYR A 145 ? 11.48424 20.27567 33.95388 0.188 21.55145 H ? A ? 58 HD1 1
   ATOM 2711 HD2 A TYR A 145 ? 10.19369 18.08378 30.86745 0.188 21.61617 H ? A ? 58 HD2 1
   ATOM 2712 HE1 A TYR A 145 ? 12.39015 18.39545 34.91587 0.188 20.47229 H ? A ? 58 HE1 1
   ATOM 2713 HE2 A TYR A 145 ? 11.10510 16.19714 31.83004 0.188 19.95567 H ? A ? 58 HE2 1
   ATOM 2714 HH A TYR A 145 ? 13.14684 16.16881 34.33980 0.188 18.41349 H ? A ? 58 HH 1
   ATOM 2715 N B TYR A 145 ? 10.81893 22.65721 30.24709 0.494 20.40483 N ? A ? 58 N 1
   ATOM 2716 CA B TYR A 145 ? 11.43372 21.54640 30.97627 0.494 18.97154 C ? A ? 58 CA 1
   ATOM 2717 C B TYR A 145 ? 11.98411 20.50922 30.00195 0.494 19.90413 C ? A ? 58 C 1
   ATOM 2718 O B TYR A 145 ? 13.06440 19.95460 30.21649 0.494 18.28273 O ? A ? 58 O 1
   ATOM 2719 CB B TYR A 145 ? 10.45486 20.86093 31.94401 0.494 18.72324 C ? A ? 58 CB 1
   ATOM 2720 CG B TYR A 145 ? 11.08066 19.60784 32.58942 0.494 17.80613 C ? A ? 58 CG 1
   ATOM 2721 CD1 B TYR A 145 ? 11.82128 19.70341 33.76100 0.494 19.39364 C ? A ? 58 CD1 1
   ATOM 2722 CD2 B TYR A 145 ? 10.96118 18.35233 31.99967 0.494 18.31425 C ? A ? 58 CD2 1
   ATOM 2723 CE1 B TYR A 145 ? 12.41223 18.58592 34.34100 0.494 15.50197 C ? A ? 58 CE1 1
   ATOM 2724 CE2 B TYR A 145 ? 11.54814 17.22215 32.57697 0.494 14.58787 C ? A ? 58 CE2 1
   ATOM 2725 CZ B TYR A 145 ? 12.26727 17.34723 33.74376 0.494 17.15299 C ? A ? 58 CZ 1
   ATOM 2726 OH B TYR A 145 ? 12.84945 16.24575 34.33381 0.494 13.44043 O ? A ? 58 OH 1
   ATOM 2727 H B TYR A 145 ? 9.97232 22.75476 30.36255 0.245 24.50715 H ? A ? 58 H 1
   ATOM 2728 HA B TYR A 145 ? 12.14933 21.91938 31.51450 0.494 22.78720 H ? A ? 58 HA 1
   ATOM 2729 HB2 B TYR A 145 ? 10.21561 21.48117 32.65038 0.494 22.48924 H ? A ? 58 HB2 1
   ATOM 2730 HB3 B TYR A 145 ? 9.66067 20.58968 31.45761 0.494 22.48924 H ? A ? 58 HB3 1
   ATOM 2731 HD1 B TYR A 145 ? 11.92428 20.53384 34.16681 0.494 23.29371 H ? A ? 58 HD1 1
   ATOM 2732 HD2 B TYR A 145 ? 10.48229 18.26377 31.20739 0.494 21.99844 H ? A ? 58 HD2 1
   ATOM 2733 HE1 B TYR A 145 ? 12.90247 18.67137 35.12666 0.494 18.62372 H ? A ? 58 HE1 1
   ATOM 2734 HE2 B TYR A 145 ? 11.45299 16.38933 32.17416 0.494 17.52680 H ? A ? 58 HE2 1
   ATOM 2735 HH B TYR A 145 ? 13.53819 16.47628 34.75583 0.494 16.14986 H ? A ? 58 HH 1
   ATOM 2736 N C TYR A 145 ? 10.57161 22.61076 30.26544 0.318 20.49057 N ? A ? 58 N 1
   ATOM 2737 CA C TYR A 145 ? 11.19372 21.49779 30.97340 0.318 19.22385 C ? A ? 58 CA 1
   ATOM 2738 C C TYR A 145 ? 11.88649 20.54451 30.00587 0.318 19.86024 C ? A ? 58 C 1
   ATOM 2739 O C TYR A 145 ? 12.99487 20.06722 30.27620 0.318 18.52721 O ? A ? 58 O 1
   ATOM 2740 CB C TYR A 145 ? 10.17310 20.71834 31.79770 0.318 18.99293 C ? A ? 58 CB 1
   ATOM 2741 CG C TYR A 145 ? 10.79192 19.43997 32.33108 0.318 18.04612 C ? A ? 58 CG 1
   ATOM 2742 CD1 C TYR A 145 ? 11.70727 19.47956 33.37161 0.318 18.08375 C ? A ? 58 CD1 1
   ATOM 2743 CD2 C TYR A 145 ? 10.48688 18.20213 31.77837 0.318 17.94322 C ? A ? 58 CD2 1
   ATOM 2744 CE1 C TYR A 145 ? 12.28613 18.33872 33.86008 0.318 17.64801 C ? A ? 58 CE1 1
   ATOM 2745 CE2 C TYR A 145 ? 11.06409 17.04659 32.26370 0.318 16.58768 C ? A ? 58 CE2 1
   ATOM 2746 CZ C TYR A 145 ? 11.96243 17.12052 33.30319 0.318 14.98909 C ? A ? 58 CZ 1
   ATOM 2747 OH C TYR A 145 ? 12.54821 15.98079 33.79905 0.318 15.31477 O ? A ? 58 OH 1
   ATOM 2748 H C TYR A 145 ? 9.71493 22.65558 30.32617 0.344 24.61003 H ? A ? 58 H 1
   ATOM 2749 HA C TYR A 145 ? 11.84834 21.87396 31.58239 0.318 23.08997 H ? A ? 58 HA 1
   ATOM 2750 HB2 C TYR A 145 ? 9.88090 21.25862 32.54844 0.318 22.81287 H ? A ? 58 HB2 1
   ATOM 2751 HB3 C TYR A 145 ? 9.41384 20.48671 31.24024 0.318 22.81287 H ? A ? 58 HB3 1
   ATOM 2752 HD1 C TYR A 145 ? 11.93342 20.30001 33.74658 0.318 21.72185 H ? A ? 58 HD1 1
   ATOM 2753 HD2 C TYR A 145 ? 9.88502 18.15175 31.07117 0.318 21.55321 H ? A ? 58 HD2 1
   ATOM 2754 HE1 C TYR A 145 ? 12.89350 18.38575 34.56278 0.318 21.19896 H ? A ? 58 HE1 1
   ATOM 2755 HE2 C TYR A 145 ? 10.84723 16.22284 31.89046 0.318 19.92657 H ? A ? 58 HE2 1
   ATOM 2756 HH C TYR A 145 ? 13.08190 16.17763 34.41714 0.318 18.39908 H ? A ? 58 HH 1
   ATOM 2757 N A LEU A 146 ? 11.20735 20.09218 28.83780 0.122 20.49044 N ? A ? 59 N 1
   ATOM 2758 CA A LEU A 146 ? 11.75170 19.08893 27.92538 0.122 19.75005 C ? A ? 59 CA 1
   ATOM 2759 C A LEU A 146 ? 13.02026 19.58868 27.24404 0.122 20.35692 C ? A ? 59 C 1
   ATOM 2760 O A LEU A 146 ? 14.00062 18.84445 27.12087 0.122 19.59053 O ? A ? 59 O 1
   ATOM 2761 CB A LEU A 146 ? 10.70168 18.69839 26.88757 0.122 20.42721 C ? A ? 59 CB 1
   ATOM 2762 CG A LEU A 146 ? 9.30596 18.37440 27.42027 0.122 20.28810 C ? A ? 59 CG 1
   ATOM 2763 CD1 A LEU A 146 ? 8.39197 17.99620 26.23189 0.122 20.24323 C ? A ? 59 CD1 1
   ATOM 2764 CD2 A LEU A 146 ? 9.32395 17.25649 28.44242 0.122 20.16304 C ? A ? 59 CD2 1
   ATOM 2765 H A LEU A 146 ? 10.43668 20.40094 28.61346 0.188 24.60988 H ? A ? 59 H 1
   ATOM 2766 HA A LEU A 146 ? 11.97886 18.29555 28.43513 0.122 23.72141 H ? A ? 59 HA 1
   ATOM 2767 HB2 A LEU A 146 ? 10.60534 19.43599 26.26503 0.122 24.53400 H ? A ? 59 HB2 1
   ATOM 2768 HB3 A LEU A 146 ? 11.01912 17.90958 26.42078 0.122 24.53400 H ? A ? 59 HB3 1
   ATOM 2769 HG A LEU A 146 ? 8.95653 19.15707 27.87438 0.122 24.36707 H ? A ? 59 HG 1
   ATOM 2770 HD11 A LEU A 146 ? 7.76149 17.31838 26.52164 0.122 24.31322 H ? A ? 59 HD11 1
   ATOM 2771 HD12 A LEU A 146 ? 7.91464 18.78723 25.93639 0.122 24.31322 H ? A ? 59 HD12 1
   ATOM 2772 HD13 A LEU A 146 ? 8.93974 17.65125 25.50949 0.122 24.31322 H ? A ? 59 HD13 1
   ATOM 2773 HD21 A LEU A 146 ? 8.62022 17.41103 29.09186 0.122 24.21699 H ? A ? 59 HD21 1
   ATOM 2774 HD22 A LEU A 146 ? 9.17609 16.41174 27.98917 0.122 24.21699 H ? A ? 59 HD22 1
   ATOM 2775 HD23 A LEU A 146 ? 10.18681 17.24755 28.88549 0.122 24.21699 H ? A ? 59 HD23 1
   ATOM 2776 N B LEU A 146 ? 11.22511 20.19365 28.94808 0.348 20.54334 N ? A ? 59 N 1
   ATOM 2777 CA B LEU A 146 ? 11.69541 19.20455 27.97980 0.348 19.68357 C ? A ? 59 CA 1
   ATOM 2778 C B LEU A 146 ? 13.00463 19.65219 27.33458 0.348 20.51403 C ? A ? 59 C 1
   ATOM 2779 O B LEU A 146 ? 13.90299 18.83615 27.10498 0.348 19.65750 O ? A ? 59 O 1
   ATOM 2780 CB B LEU A 146 ? 10.63452 18.95472 26.91193 0.348 20.68164 C ? A ? 59 CB 1
   ATOM 2781 CG B LEU A 146 ? 9.42752 18.11840 27.32783 0.348 20.31010 C ? A ? 59 CG 1
   ATOM 2782 CD1 B LEU A 146 ? 8.43119 18.01296 26.18101 0.348 20.19652 C ? A ? 59 CD1 1
   ATOM 2783 CD2 B LEU A 146 ? 9.86298 16.72960 27.78892 0.348 18.74737 C ? A ? 59 CD2 1
   ATOM 2784 H B LEU A 146 ? 10.45271 20.53028 28.77583 0.494 24.67336 H ? A ? 59 H 1
   ATOM 2785 HA B LEU A 146 ? 11.85104 18.36691 28.44352 0.348 23.64164 H ? A ? 59 HA 1
   ATOM 2786 HB2 B LEU A 146 ? 10.29656 19.81515 26.61807 0.348 24.83932 H ? A ? 59 HB2 1
   ATOM 2787 HB3 B LEU A 146 ? 11.05792 18.49390 26.17079 0.348 24.83932 H ? A ? 59 HB3 1
   ATOM 2788 HG B LEU A 146 ? 8.98635 18.55490 28.07331 0.348 24.39347 H ? A ? 59 HG 1
   ATOM 2789 HD11 B LEU A 146 ? 7.67653 17.47470 26.46678 0.348 24.25717 H ? A ? 59 HD11 1
   ATOM 2790 HD12 B LEU A 146 ? 8.13040 18.90340 25.94112 0.348 24.25717 H ? A ? 59 HD12 1
   ATOM 2791 HD13 B LEU A 146 ? 8.86677 17.59520 25.42164 0.348 24.25717 H ? A ? 59 HD13 1
   ATOM 2792 HD21 B LEU A 146 ? 9.08814 16.14643 27.80988 0.348 22.51820 H ? A ? 59 HD21 1
   ATOM 2793 HD22 B LEU A 146 ? 10.52153 16.38245 27.16706 0.348 22.51820 H ? A ? 59 HD22 1
   ATOM 2794 HD23 B LEU A 146 ? 10.24950 16.79811 28.67595 0.348 22.51820 H ? A ? 59 HD23 1
   ATOM 2795 N C LEU A 146 ? 11.22501 20.21464 28.89380 0.530 20.65512 N ? A ? 59 N 1
   ATOM 2796 CA C LEU A 146 ? 11.79899 19.24647 27.95962 0.530 19.75730 C ? A ? 59 CA 1
   ATOM 2797 C C LEU A 146 ? 13.14445 19.72698 27.42800 0.530 20.77225 C ? A ? 59 C 1
   ATOM 2798 O C LEU A 146 ? 14.08111 18.93664 27.28788 0.530 19.49716 O ? A ? 59 O 1
   ATOM 2799 CB C LEU A 146 ? 10.83054 18.97855 26.81015 0.530 20.61718 C ? A ? 59 CB 1
   ATOM 2800 CG C LEU A 146 ? 9.59620 18.14713 27.15629 0.530 20.40572 C ? A ? 59 CG 1
   ATOM 2801 CD1 C LEU A 146 ? 8.57915 18.15188 26.02502 0.530 20.38325 C ? A ? 59 CD1 1
   ATOM 2802 CD2 C LEU A 146 ? 9.99148 16.69952 27.49136 0.530 18.65831 C ? A ? 59 CD2 1
   ATOM 2803 H C LEU A 146 ? 10.45923 20.53003 28.66205 0.318 24.80749 H ? A ? 59 H 1
   ATOM 2804 HA C LEU A 146 ? 11.94063 18.40894 28.42801 0.530 23.73011 H ? A ? 59 HA 1
   ATOM 2805 HB2 C LEU A 146 ? 10.51682 19.83244 26.47347 0.530 24.76196 H ? A ? 59 HB2 1
   ATOM 2806 HB3 C LEU A 146 ? 11.31102 18.50373 26.11403 0.530 24.76196 H ? A ? 59 HB3 1
   ATOM 2807 HG C LEU A 146 ? 9.17885 18.54810 27.93471 0.530 24.50821 H ? A ? 59 HG 1
   ATOM 2808 HD11 C LEU A 146 ? 7.81862 17.60731 26.28181 0.530 24.48125 H ? A ? 59 HD11 1
   ATOM 2809 HD12 C LEU A 146 ? 8.29270 19.06412 25.86172 0.530 24.48125 H ? A ? 59 HD12 1
   ATOM 2810 HD13 C LEU A 146 ? 8.99273 17.78717 25.22700 0.530 24.48125 H ? A ? 59 HD13 1
   ATOM 2811 HD21 C LEU A 146 ? 9.18657 16.16781 27.59288 0.530 22.41132 H ? A ? 59 HD21 1
   ATOM 2812 HD22 C LEU A 146 ? 10.53328 16.34488 26.76915 0.530 22.41132 H ? A ? 59 HD22 1
   ATOM 2813 HD23 C LEU A 146 ? 10.49814 16.69390 28.31850 0.530 22.41132 H ? A ? 59 HD23 1
   ATOM 2814 N A MET A 147 ? 13.02027 20.84347 26.79187 0.344 20.29575 N ? A ? 60 N 1
   ATOM 2815 CA A MET A 147 ? 14.22699 21.42869 26.22088 0.344 20.25367 C ? A ? 60 CA 1
   ATOM 2816 C A MET A 147 ? 15.39507 21.31440 27.19181 0.344 19.43687 C ? A ? 60 C 1
   ATOM 2817 O A MET A 147 ? 16.49264 20.88399 26.82063 0.344 18.52337 O ? A ? 60 O 1
   ATOM 2818 CB A MET A 147 ? 13.97070 22.89195 25.86087 0.344 20.94693 C ? A ? 60 CB 1
   ATOM 2819 CG A MET A 147 ? 13.01625 23.08111 24.70328 0.344 21.86432 C ? A ? 60 CG 1
   ATOM 2820 SD A MET A 147 ? 13.74394 22.53530 23.14845 0.344 22.58265 S ? A ? 60 SD 1
   ATOM 2821 CE A MET A 147 ? 12.45306 22.95938 21.98988 0.344 26.51307 C ? A ? 60 CE 1
   ATOM 2822 H A MET A 147 ? 12.34051 21.37012 26.80494 0.122 24.37625 H ? A ? 60 H 1
   ATOM 2823 HA A MET A 147 ? 14.44893 20.95487 25.40409 0.344 24.32576 H ? A ? 60 HA 1
   ATOM 2824 HB2 A MET A 147 ? 13.59127 23.34035 26.63280 0.344 25.15767 H ? A ? 60 HB2 1
   ATOM 2825 HB3 A MET A 147 ? 14.81425 23.30505 25.61866 0.344 25.15767 H ? A ? 60 HB3 1
   ATOM 2826 HG2 A MET A 147 ? 12.21238 22.56213 24.86251 0.344 26.25854 H ? A ? 60 HG2 1
   ATOM 2827 HG3 A MET A 147 ? 12.79328 24.02163 24.62204 0.344 26.25854 H ? A ? 60 HG3 1
   ATOM 2828 HE1 A MET A 147 ? 12.72398 22.68346 21.10029 0.344 31.83704 H ? A ? 60 HE1 1
   ATOM 2829 HE2 A MET A 147 ? 11.63714 22.50067 22.24435 0.344 31.83704 H ? A ? 60 HE2 1
   ATOM 2830 HE3 A MET A 147 ? 12.31315 23.91903 22.01030 0.344 31.83704 H ? A ? 60 HE3 1
   ATOM 2831 N B MET A 147 ? 13.13235 20.94878 27.03840 0.399 20.18936 N ? A ? 60 N 1
   ATOM 2832 CA B MET A 147 ? 14.38445 21.45427 26.49640 0.399 19.97054 C ? A ? 60 CA 1
   ATOM 2833 C B MET A 147 ? 15.46523 21.51862 27.57355 0.399 19.66612 C ? A ? 60 C 1
   ATOM 2834 O B MET A 147 ? 16.64865 21.34006 27.27070 0.399 17.86739 O ? A ? 60 O 1
   ATOM 2835 CB B MET A 147 ? 14.15804 22.82820 25.85094 0.399 20.91067 C ? A ? 60 CB 1
   ATOM 2836 CG B MET A 147 ? 13.24868 22.77141 24.62606 0.399 21.34414 C ? A ? 60 CG 1
   ATOM 2837 SD B MET A 147 ? 12.94130 24.35266 23.80327 0.399 24.19689 S ? A ? 60 SD 1
   ATOM 2838 CE B MET A 147 ? 12.41964 25.35891 25.18717 0.399 26.16429 C ? A ? 60 CE 1
   ATOM 2839 H B MET A 147 ? 12.51826 21.54197 27.14149 0.348 24.24858 H ? A ? 60 H 1
   ATOM 2840 HA B MET A 147 ? 14.69173 20.85942 25.79453 0.399 23.98600 H ? A ? 60 HA 1
   ATOM 2841 HB2 B MET A 147 ? 13.74613 23.41746 26.50210 0.399 25.11416 H ? A ? 60 HB2 1
   ATOM 2842 HB3 B MET A 147 ? 15.01390 23.18918 25.57147 0.399 25.11416 H ? A ? 60 HB3 1
   ATOM 2843 HG2 B MET A 147 ? 13.65496 22.18138 23.97207 0.399 25.63432 H ? A ? 60 HG2 1
   ATOM 2844 HG3 B MET A 147 ? 12.38808 22.41880 24.90161 0.399 25.63432 H ? A ? 60 HG3 1
   ATOM 2845 HE1 B MET A 147 ? 12.11514 26.21819 24.85580 0.399 31.41849 H ? A ? 60 HE1 1
   ATOM 2846 HE2 B MET A 147 ? 11.69660 24.90803 25.65066 0.399 31.41849 H ? A ? 60 HE2 1
   ATOM 2847 HE3 B MET A 147 ? 13.17090 25.48343 25.78801 0.399 31.41849 H ? A ? 60 HE3 1
   ATOM 2848 N C MET A 147 ? 13.27174 21.02564 27.15405 0.257 20.07283 N ? A ? 60 N 1
   ATOM 2849 CA C MET A 147 ? 14.53080 21.52840 26.61795 0.257 19.86703 C ? A ? 60 CA 1
   ATOM 2850 C C MET A 147 ? 15.65312 21.42652 27.64273 0.257 19.31897 C ? A ? 60 C 1
   ATOM 2851 O C MET A 147 ? 16.76339 21.00856 27.30711 0.257 18.17233 O ? A ? 60 O 1
   ATOM 2852 CB C MET A 147 ? 14.36998 22.97152 26.15663 0.257 21.04305 C ? A ? 60 CB 1
   ATOM 2853 CG C MET A 147 ? 13.27108 23.16528 25.13752 0.257 21.77344 C ? A ? 60 CG 1
   ATOM 2854 SD C MET A 147 ? 13.24438 24.86389 24.53715 0.257 23.08138 S ? A ? 60 SD 1
   ATOM 2855 CE C MET A 147 ? 14.56646 24.81289 23.33391 0.257 24.85580 C ? A ? 60 CE 1
   ATOM 2856 H C MET A 147 ? 12.65995 21.61941 27.26696 0.530 24.10874 H ? A ? 60 H 1
   ATOM 2857 HA C MET A 147 ? 14.76308 20.99160 25.84413 0.257 23.86178 H ? A ? 60 HA 1
   ATOM 2858 HB2 C MET A 147 ? 14.16092 23.52356 26.92633 0.257 25.27301 H ? A ? 60 HB2 1
   ATOM 2859 HB3 C MET A 147 ? 15.20235 23.26492 25.75418 0.257 25.27301 H ? A ? 60 HB3 1
   ATOM 2860 HG2 C MET A 147 ? 13.42193 22.57443 24.38317 0.257 26.14948 H ? A ? 60 HG2 1
   ATOM 2861 HG3 C MET A 147 ? 12.41329 22.96954 25.54591 0.257 26.14948 H ? A ? 60 HG3 1
   ATOM 2862 HE1 C MET A 147 ? 14.64747 25.68478 22.91660 0.257 29.84830 H ? A ? 60 HE1 1
   ATOM 2863 HE2 C MET A 147 ? 15.39448 24.58342 23.78406 0.257 29.84830 H ? A ? 60 HE2 1
   ATOM 2864 HE3 C MET A 147 ? 14.35782 24.14347 22.66366 0.257 29.84830 H ? A ? 60 HE3 1
   ATOM 2865 N A THR A 148 ? 15.17129 21.69711 28.45037 0.238 18.70204 N ? A ? 61 N 1
   ATOM 2866 CA A THR A 148 ? 16.25037 21.65810 29.42945 0.238 17.48581 C ? A ? 61 CA 1
   ATOM 2867 C A THR A 148 ? 16.66858 20.22311 29.72976 0.238 17.10593 C ? A ? 61 C 1
   ATOM 2868 O A THR A 148 ? 17.85740 19.94738 29.92528 0.238 16.05821 O ? A ? 61 O 1
   ATOM 2869 CB A THR A 148 ? 15.82644 22.37434 30.71079 0.238 17.08209 C ? A ? 61 CB 1
   ATOM 2870 OG1 A THR A 148 ? 15.33762 23.68205 30.38308 0.238 19.96430 O ? A ? 61 OG1 1
   ATOM 2871 CG2 A THR A 148 ? 16.99892 22.48550 31.66699 0.238 16.65255 C ? A ? 61 CG2 1
   ATOM 2872 H A THR A 148 ? 14.41758 21.97771 28.75499 0.344 22.46380 H ? A ? 61 H 1
   ATOM 2873 HA A THR A 148 ? 17.01824 22.12682 29.06671 0.238 21.00433 H ? A ? 61 HA 1
   ATOM 2874 HB A THR A 148 ? 15.12458 21.87255 31.15407 0.238 20.51986 H ? A ? 61 HB 1
   ATOM 2875 HG1 A THR A 148 ? 14.83066 23.64009 29.71463 0.238 23.97851 H ? A ? 61 HG1 1
   ATOM 2876 HG21 A THR A 148 ? 16.70122 22.84738 32.51629 0.238 20.00441 H ? A ? 61 HG21 1
   ATOM 2877 HG22 A THR A 148 ? 17.38873 21.61005 31.81711 0.238 20.00441 H ? A ? 61 HG22 1
   ATOM 2878 HG23 A THR A 148 ? 17.67602 23.07199 31.29489 0.238 20.00441 H ? A ? 61 HG23 1
   ATOM 2879 N B THR A 148 ? 15.08589 21.77197 28.82830 0.417 18.15176 N ? A ? 61 N 1
   ATOM 2880 CA B THR A 148 ? 16.06061 21.74710 29.91067 0.417 17.19679 C ? A ? 61 CA 1
   ATOM 2881 C B THR A 148 ? 16.61917 20.33670 30.10627 0.417 17.06073 C ? A ? 61 C 1
   ATOM 2882 O B THR A 148 ? 17.83628 20.12534 30.05630 0.417 15.89908 O ? A ? 61 O 1
   ATOM 2883 CB B THR A 148 ? 15.42514 22.26836 31.19938 0.417 17.00109 C ? A ? 61 CB 1
   ATOM 2884 OG1 B THR A 148 ? 14.93203 23.60108 30.98515 0.417 19.07264 O ? A ? 61 OG1 1
   ATOM 2885 CG2 B THR A 148 ? 16.41795 22.28092 32.34616 0.417 16.13239 C ? A ? 61 CG2 1
   ATOM 2886 H B THR A 148 ? 14.28246 21.95768 29.07244 0.399 21.80346 H ? A ? 61 H 1
   ATOM 2887 HA B THR A 148 ? 16.79937 22.33452 29.68688 0.417 20.65749 H ? A ? 61 HA 1
   ATOM 2888 HB B THR A 148 ? 14.69486 21.68044 31.44828 0.417 20.42266 H ? A ? 61 HB 1
   ATOM 2889 HG1 B THR A 148 ? 14.73103 23.95464 31.72013 0.417 22.90852 H ? A ? 61 HG1 1
   ATOM 2890 HG21 B THR A 148 ? 16.05493 22.78108 33.09379 0.417 19.38022 H ? A ? 61 HG21 1
   ATOM 2891 HG22 B THR A 148 ? 16.60305 21.37350 32.63467 0.417 19.38022 H ? A ? 61 HG22 1
   ATOM 2892 HG23 B THR A 148 ? 17.24727 22.69640 32.06246 0.417 19.38022 H ? A ? 61 HG23 1
   ATOM 2893 N C THR A 148 ? 15.39392 21.81946 28.89081 0.344 18.07151 N ? A ? 61 N 1
   ATOM 2894 CA C THR A 148 ? 16.42496 21.72527 29.91166 0.344 17.47631 C ? A ? 61 CA 1
   ATOM 2895 C C THR A 148 ? 16.70232 20.28704 30.31292 0.344 16.95981 C ? A ? 61 C 1
   ATOM 2896 O C THR A 148 ? 17.81259 19.99885 30.76573 0.344 15.62472 O ? A ? 61 O 1
   ATOM 2897 CB C THR A 148 ? 16.04107 22.55844 31.13408 0.344 17.23327 C ? A ? 61 CB 1
   ATOM 2898 OG1 C THR A 148 ? 14.91578 21.97596 31.80277 0.344 16.65951 O ? A ? 61 OG1 1
   ATOM 2899 CG2 C THR A 148 ? 15.67691 23.98773 30.70074 0.344 21.30756 C ? A ? 61 CG2 1
   ATOM 2900 H C THR A 148 ? 14.64258 22.13741 29.16284 0.257 21.70716 H ? A ? 61 H 1
   ATOM 2901 HA C THR A 148 ? 17.24893 22.09626 29.55906 0.344 20.99292 H ? A ? 61 HA 1
   ATOM 2902 HB C THR A 148 ? 16.79203 22.58901 31.74729 0.344 20.70127 H ? A ? 61 HB 1
   ATOM 2903 HG1 C THR A 148 ? 14.27847 21.88170 31.26374 0.344 20.01276 H ? A ? 61 HG1 1
   ATOM 2904 HG21 C THR A 148 ? 15.54609 24.54800 31.48169 0.344 25.59043 H ? A ? 61 HG21 1
   ATOM 2905 HG22 C THR A 148 ? 16.39001 24.36241 30.16038 0.344 25.59043 H ? A ? 61 HG22 1
   ATOM 2906 HG23 C THR A 148 ? 14.85885 23.97813 30.17960 0.344 25.59043 H ? A ? 61 HG23 1
   ATOM 2907 N A LEU A 149 ? 15.70864 19.29677 29.78639 0.306 17.45822 N ? A ? 62 N 1
   ATOM 2908 CA A LEU A 149 ? 16.05958 17.89771 29.99309 0.306 17.00719 C ? A ? 62 CA 1
   ATOM 2909 C A LEU A 149 ? 16.99915 17.40819 28.89876 0.306 15.95454 C ? A ? 62 C 1
   ATOM 2910 O A LEU A 149 ? 17.97974 16.70219 29.17429 0.306 17.21188 O ? A ? 62 O 1
   ATOM 2911 CB A LEU A 149 ? 14.80225 17.03740 30.03233 0.306 16.91486 C ? A ? 62 CB 1
   ATOM 2912 CG A LEU A 149 ? 15.01279 15.54399 30.27165 0.306 16.65356 C ? A ? 62 CG 1
   ATOM 2913 CD1 A LEU A 149 ? 15.82447 15.29507 31.53417 0.306 15.96406 C ? A ? 62 CD1 1
   ATOM 2914 CD2 A LEU A 149 ? 13.67201 14.81576 30.34964 0.306 15.23185 C ? A ? 62 CD2 1
   ATOM 2915 H A LEU A 149 ? 14.86618 19.45148 29.70945 0.238 20.97122 H ? A ? 62 H 1
   ATOM 2916 HA A LEU A 149 ? 16.50829 17.81091 30.84868 0.306 20.42998 H ? A ? 62 HA 1
   ATOM 2917 HB2 A LEU A 149 ? 14.23531 17.36472 30.74811 0.306 20.31918 H ? A ? 62 HB2 1
   ATOM 2918 HB3 A LEU A 149 ? 14.34746 17.12932 29.18050 0.306 20.31918 H ? A ? 62 HB3 1
   ATOM 2919 HG A LEU A 149 ? 15.51359 15.18381 29.52307 0.306 20.00563 H ? A ? 62 HG 1
   ATOM 2920 HD11 A LEU A 149 ? 15.84573 14.34196 31.71315 0.306 19.17822 H ? A ? 62 HD11 1
   ATOM 2921 HD12 A LEU A 149 ? 16.72615 15.62671 31.40043 0.306 19.17822 H ? A ? 62 HD12 1
   ATOM 2922 HD13 A LEU A 149 ? 15.40696 15.76154 32.27512 0.306 19.17822 H ? A ? 62 HD13 1
   ATOM 2923 HD21 A LEU A 149 ? 13.71711 14.14510 31.04899 0.306 18.29957 H ? A ? 62 HD21 1
   ATOM 2924 HD22 A LEU A 149 ? 12.97470 15.45880 30.55248 0.306 18.29957 H ? A ? 62 HD22 1
   ATOM 2925 HD23 A LEU A 149 ? 13.49278 14.39177 29.49581 0.306 18.29957 H ? A ? 62 HD23 1
   ATOM 2926 N B LEU A 149 ? 15.73735 19.35375 30.28631 0.339 17.35588 N ? A ? 62 N 1
   ATOM 2927 CA B LEU A 149 ? 16.16633 17.96932 30.41944 0.339 16.82493 C ? A ? 62 CA 1
   ATOM 2928 C B LEU A 149 ? 16.95565 17.50493 29.19938 0.339 16.14151 C ? A ? 62 C 1
   ATOM 2929 O B LEU A 149 ? 18.01279 16.87161 29.33596 0.339 17.25929 O ? A ? 62 O 1
   ATOM 2930 CB B LEU A 149 ? 14.95235 17.07454 30.62596 0.339 16.89036 C ? A ? 62 CB 1
   ATOM 2931 CG B LEU A 149 ? 15.12139 15.55833 30.65246 0.339 16.72834 C ? A ? 62 CG 1
   ATOM 2932 CD1 B LEU A 149 ? 15.65998 15.13127 32.00640 0.339 15.11321 C ? A ? 62 CD1 1
   ATOM 2933 CD2 B LEU A 149 ? 13.79843 14.87393 30.34020 0.339 15.22984 C ? A ? 62 CD2 1
   ATOM 2934 H B LEU A 149 ? 14.88584 19.46424 30.33459 0.417 20.84841 H ? A ? 62 H 1
   ATOM 2935 HA B LEU A 149 ? 16.74477 17.90086 31.19509 0.339 20.21126 H ? A ? 62 HA 1
   ATOM 2936 HB2 B LEU A 149 ? 14.55836 17.31752 31.47839 0.339 20.28978 H ? A ? 62 HB2 1
   ATOM 2937 HB3 B LEU A 149 ? 14.32999 17.26460 29.90662 0.339 20.28978 H ? A ? 62 HB3 1
   ATOM 2938 HG B LEU A 149 ? 15.75689 15.28155 29.97390 0.339 20.09535 H ? A ? 62 HG 1
   ATOM 2939 HD11 B LEU A 149 ? 15.86744 14.18410 31.97930 0.339 18.15720 H ? A ? 62 HD11 1
   ATOM 2940 HD12 B LEU A 149 ? 16.46230 15.64016 32.20193 0.339 18.15720 H ? A ? 62 HD12 1
   ATOM 2941 HD13 B LEU A 149 ? 14.98626 15.30310 32.68277 0.339 18.15720 H ? A ? 62 HD13 1
   ATOM 2942 HD21 B LEU A 149 ? 13.92570 13.91273 30.36855 0.339 18.29716 H ? A ? 62 HD21 1
   ATOM 2943 HD22 B LEU A 149 ? 13.14117 15.14023 31.00202 0.339 18.29716 H ? A ? 62 HD22 1
   ATOM 2944 HD23 B LEU A 149 ? 13.50484 15.14278 29.45566 0.339 18.29716 H ? A ? 62 HD23 1
   ATOM 2945 N C LEU A 149 ? 15.72717 19.38868 30.14414 0.355 17.32827 N ? A ? 62 N 1
   ATOM 2946 CA C LEU A 149 ? 15.98629 17.96217 30.28224 0.355 16.94098 C ? A ? 62 CA 1
   ATOM 2947 C C LEU A 149 ? 16.95460 17.48506 29.20834 0.355 16.12905 C ? A ? 62 C 1
   ATOM 2948 O C LEU A 149 ? 17.99317 16.88056 29.51026 0.355 17.11784 O ? A ? 62 O 1
   ATOM 2949 CB C LEU A 149 ? 14.67539 17.18859 30.18338 0.355 17.09625 C ? A ? 62 CB 1
   ATOM 2950 CG C LEU A 149 ? 14.72464 15.66330 30.12405 0.355 16.51053 C ? A ? 62 CG 1
   ATOM 2951 CD1 C LEU A 149 ? 15.12887 15.10887 31.49329 0.355 15.32008 C ? A ? 62 CD1 1
   ATOM 2952 CD2 C LEU A 149 ? 13.40693 15.05151 29.67689 0.355 15.93839 C ? A ? 62 CD2 1
   ATOM 2953 H C LEU A 149 ? 14.91198 19.58217 29.95016 0.344 20.81527 H ? A ? 62 H 1
   ATOM 2954 HA C LEU A 149 ? 16.37977 17.79506 31.15296 0.355 20.35052 H ? A ? 62 HA 1
   ATOM 2955 HB2 C LEU A 149 ? 14.14302 17.41664 30.96150 0.355 20.53685 H ? A ? 62 HB2 1
   ATOM 2956 HB3 C LEU A 149 ? 14.22466 17.48096 29.37575 0.355 20.53685 H ? A ? 62 HB3 1
   ATOM 2957 HG C LEU A 149 ? 15.38476 15.40942 29.46020 0.355 19.83399 H ? A ? 62 HG 1
   ATOM 2958 HD11 C LEU A 149 ? 15.15745 14.14045 31.44596 0.355 18.40545 H ? A ? 62 HD11 1
   ATOM 2959 HD12 C LEU A 149 ? 16.00426 15.45454 31.72806 0.355 18.40545 H ? A ? 62 HD12 1
   ATOM 2960 HD13 C LEU A 149 ? 14.47497 15.38865 32.15286 0.355 18.40545 H ? A ? 62 HD13 1
   ATOM 2961 HD21 C LEU A 149 ? 13.49895 14.08618 29.65291 0.355 19.14742 H ? A ? 62 HD21 1
   ATOM 2962 HD22 C LEU A 149 ? 12.71271 15.30207 30.30632 0.355 19.14742 H ? A ? 62 HD22 1
   ATOM 2963 HD23 C LEU A 149 ? 13.18784 15.38497 28.79275 0.355 19.14742 H ? A ? 62 HD23 1
   ATOM 2964 N A GLU A 150 ? 16.70892 17.76800 27.64831 0.137 16.98440 N ? A ? 63 N 1
   ATOM 2965 CA A GLU A 150 ? 17.62277 17.45153 26.55948 0.137 16.95583 C ? A ? 63 CA 1
   ATOM 2966 C A GLU A 150 ? 19.01169 18.00655 26.84082 0.137 16.42918 C ? A ? 63 C 1
   ATOM 2967 O A GLU A 150 ? 20.02394 17.36482 26.53085 0.137 17.10377 O ? A ? 63 O 1
   ATOM 2968 CB A GLU A 150 ? 17.07201 18.01259 25.24872 0.137 18.02471 C ? A ? 63 CB 1
   ATOM 2969 CG A GLU A 150 ? 17.60761 17.33799 24.01591 0.137 18.70870 C ? A ? 63 CG 1
   ATOM 2970 CD A GLU A 150 ? 16.50861 17.00257 23.02883 0.137 18.62962 C ? A ? 63 CD 1
   ATOM 2971 OE1 A GLU A 150 ? 15.46852 17.69949 23.02173 0.137 19.71186 O ? A ? 63 OE1 1
   ATOM 2972 OE2 A GLU A 150 ? 16.67753 16.02927 22.26807 0.137 19.26340 O ? A ? 63 OE2 1
   ATOM 2973 H A GLU A 150 ? 15.99886 18.19018 27.40918 0.306 20.40264 H ? A ? 63 H 1
   ATOM 2974 HA A GLU A 150 ? 17.69605 16.48857 26.46875 0.137 20.36835 H ? A ? 63 HA 1
   ATOM 2975 HB2 A GLU A 150 ? 16.10784 17.90644 25.24686 0.137 21.65100 H ? A ? 63 HB2 1
   ATOM 2976 HB3 A GLU A 150 ? 17.30232 18.95320 25.19301 0.137 21.65100 H ? A ? 63 HB3 1
   ATOM 2977 HG2 A GLU A 150 ? 18.23865 17.92979 23.57722 0.137 22.47179 H ? A ? 63 HG2 1
   ATOM 2978 HG3 A GLU A 150 ? 18.04874 16.51241 24.27031 0.137 22.47179 H ? A ? 63 HG3 1
   ATOM 2979 N B GLU A 150 ? 16.43923 17.77432 27.99715 0.481 17.04423 N ? A ? 63 N 1
   ATOM 2980 CA B GLU A 150 ? 17.10476 17.30709 26.78721 0.481 17.17274 C ? A ? 63 CA 1
   ATOM 2981 C B GLU A 150 ? 18.48257 17.94228 26.65788 0.481 15.35077 C ? A ? 63 C 1
   ATOM 2982 O B GLU A 150 ? 19.44595 17.29091 26.23994 0.481 17.28797 O ? A ? 63 O 1
   ATOM 2983 CB B GLU A 150 ? 16.23953 17.62413 25.56156 0.481 17.76846 C ? A ? 63 CB 1
   ATOM 2984 CG B GLU A 150 ? 16.90206 17.26994 24.23431 0.481 17.72136 C ? A ? 63 CG 1
   ATOM 2985 CD B GLU A 150 ? 15.91899 17.00014 23.10139 0.481 19.75476 C ? A ? 63 CD 1
   ATOM 2986 OE1 B GLU A 150 ? 14.94634 17.76930 22.92277 0.481 17.91830 O ? A ? 63 OE1 1
   ATOM 2987 OE2 B GLU A 150 ? 16.13089 16.00472 22.38911 0.481 18.92395 O ? A ? 63 OE2 1
   ATOM 2988 H B GLU A 150 ? 15.71598 18.21888 27.85975 0.339 20.47442 H ? A ? 63 H 1
   ATOM 2989 HA B GLU A 150 ? 17.21635 16.34443 26.82892 0.481 20.62864 H ? A ? 63 HA 1
   ATOM 2990 HB2 B GLU A 150 ? 15.41332 17.11978 25.62414 0.481 21.34350 H ? A ? 63 HB2 1
   ATOM 2991 HB3 B GLU A 150 ? 16.04792 18.57497 25.55258 0.481 21.34350 H ? A ? 63 HB3 1
   ATOM 2992 HG2 B GLU A 150 ? 17.46875 18.00882 23.96260 0.481 21.28698 H ? A ? 63 HG2 1
   ATOM 2993 HG3 B GLU A 150 ? 17.43641 16.46976 24.35717 0.481 21.28698 H ? A ? 63 HG3 1
   ATOM 2994 N C GLU A 150 ? 16.61112 17.73690 27.94250 0.382 16.87751 N ? A ? 63 N 1
   ATOM 2995 CA C GLU A 150 ? 17.41574 17.25249 26.83269 0.382 17.00420 C ? A ? 63 CA 1
   ATOM 2996 C C GLU A 150 ? 18.80478 17.87186 26.85103 0.382 15.80839 C ? A ? 63 C 1
   ATOM 2997 O C GLU A 150 ? 19.78752 17.21155 26.49197 0.382 16.79831 O ? A ? 63 O 1
   ATOM 2998 CB C GLU A 150 ? 16.70712 17.56960 25.51486 0.382 17.87752 C ? A ? 63 CB 1
   ATOM 2999 CG C GLU A 150 ? 17.23277 16.78808 24.34151 0.382 19.11624 C ? A ? 63 CG 1
   ATOM 3000 CD C GLU A 150 ? 16.33019 16.85286 23.12250 0.382 18.29434 C ? A ? 63 CD 1
   ATOM 3001 OE1 C GLU A 150 ? 15.29707 17.56653 23.15631 0.382 20.04338 O ? A ? 63 OE1 1
   ATOM 3002 OE2 C GLU A 150 ? 16.66218 16.17747 22.12841 0.382 19.43030 O ? A ? 63 OE2 1
   ATOM 3003 H C GLU A 150 ? 15.91721 18.18562 27.70431 0.355 20.27436 H ? A ? 63 H 1
   ATOM 3004 HA C GLU A 150 ? 17.51568 16.29002 26.90023 0.382 20.42640 H ? A ? 63 HA 1
   ATOM 3005 HB2 C GLU A 150 ? 15.76421 17.36280 25.61010 0.382 21.47437 H ? A ? 63 HB2 1
   ATOM 3006 HB3 C GLU A 150 ? 16.82174 18.51250 25.31810 0.382 21.47437 H ? A ? 63 HB3 1
   ATOM 3007 HG2 C GLU A 150 ? 18.09892 17.14474 24.08957 0.382 22.96084 H ? A ? 63 HG2 1
   ATOM 3008 HG3 C GLU A 150 ? 17.31944 15.85671 24.59827 0.382 22.96084 H ? A ? 63 HG3 1
   ATOM 3009 N A ASP A 151 ? 19.08040 19.19111 27.45288 0.283 17.73351 N ? A ? 64 N 1
   ATOM 3010 CA A ASP A 151 ? 20.37209 19.82169 27.68996 0.283 17.03697 C ? A ? 64 CA 1
   ATOM 3011 C A ASP A 151 ? 21.23195 19.02188 28.66185 0.283 17.69749 C ? A ? 64 C 1
   ATOM 3012 O A ASP A 151 ? 22.45862 19.08282 28.59475 0.283 17.39517 O ? A ? 64 O 1
   ATOM 3013 CB A ASP A 151 ? 20.18807 21.23695 28.23632 0.283 18.23012 C ? A ? 64 CB 1
   ATOM 3014 CG A ASP A 151 ? 19.65996 22.21176 27.20351 0.283 20.65290 C ? A ? 64 CG 1
   ATOM 3015 OD1 A ASP A 151 ? 19.50950 21.82577 26.02815 0.283 20.70842 O ? A ? 64 OD1 1
   ATOM 3016 OD2 A ASP A 151 ? 19.39811 23.37368 27.56935 0.283 21.17048 O ? A ? 64 OD2 1
   ATOM 3017 H A ASP A 151 ? 18.40368 19.64070 27.73488 0.137 21.30156 H ? A ? 64 H 1
   ATOM 3018 HA A ASP A 151 ? 20.83268 19.87456 26.83793 0.283 20.46571 H ? A ? 64 HA 1
   ATOM 3019 HB2 A ASP A 151 ? 19.55598 21.21034 28.97161 0.283 21.89749 H ? A ? 64 HB2 1
   ATOM 3020 HB3 A ASP A 151 ? 21.04520 21.56773 28.54745 0.283 21.89749 H ? A ? 64 HB3 1
   ATOM 3021 N B ASP A 151 ? 18.60264 19.21428 27.04563 0.367 17.80345 N ? A ? 64 N 1
   ATOM 3022 CA B ASP A 151 ? 19.91343 19.84445 27.07217 0.367 17.20850 C ? A ? 64 CA 1
   ATOM 3023 C B ASP A 151 ? 20.87369 19.08375 27.98859 0.367 17.37364 C ? A ? 64 C 1
   ATOM 3024 O B ASP A 151 ? 22.09179 19.13140 27.78471 0.367 15.62957 O ? A ? 64 O 1
   ATOM 3025 CB B ASP A 151 ? 19.78383 21.30446 27.53076 0.367 17.43475 C ? A ? 64 CB 1
   ATOM 3026 CG B ASP A 151 ? 21.12705 21.97574 27.75088 0.367 23.09842 C ? A ? 64 CG 1
   ATOM 3027 OD1 B ASP A 151 ? 21.97709 21.95775 26.83511 0.367 28.00683 O ? A ? 64 OD1 1
   ATOM 3028 OD2 B ASP A 151 ? 21.32495 22.53184 28.84816 0.367 22.20130 O ? A ? 64 OD2 1
   ATOM 3029 H B ASP A 151 ? 17.95235 19.72018 27.29220 0.481 21.38549 H ? A ? 64 H 1
   ATOM 3030 HA B ASP A 151 ? 20.28410 19.84381 26.17578 0.367 20.67156 H ? A ? 64 HA 1
   ATOM 3031 HB2 B ASP A 151 ? 19.30563 21.80692 26.85272 0.367 20.94305 H ? A ? 64 HB2 1
   ATOM 3032 HB3 B ASP A 151 ? 19.29562 21.32990 28.36856 0.367 20.94305 H ? A ? 64 HB3 1
   ATOM 3033 N C ASP A 151 ? 18.90849 19.13745 27.26275 0.350 17.87117 N ? A ? 64 N 1
   ATOM 3034 CA C ASP A 151 ? 20.21741 19.76961 27.34704 0.350 17.06454 C ? A ? 64 CA 1
   ATOM 3035 C C ASP A 151 ? 21.12124 19.08074 28.36614 0.350 17.77771 C ? A ? 64 C 1
   ATOM 3036 O C ASP A 151 ? 22.34749 19.20140 28.27498 0.350 17.06123 O ? A ? 64 O 1
   ATOM 3037 CB C ASP A 151 ? 20.08105 21.25361 27.70199 0.350 17.55993 C ? A ? 64 CB 1
   ATOM 3038 CG C ASP A 151 ? 19.32352 22.04559 26.64533 0.350 20.62031 C ? A ? 64 CG 1
   ATOM 3039 OD1 C ASP A 151 ? 19.29257 21.63082 25.46581 0.350 21.64127 O ? A ? 64 OD1 1
   ATOM 3040 OD2 C ASP A 151 ? 18.76750 23.10384 26.99895 0.350 18.60804 O ? A ? 64 OD2 1
   ATOM 3041 H C ASP A 151 ? 18.24843 19.63820 27.49333 0.382 21.46676 H ? A ? 64 H 1
   ATOM 3042 HA C ASP A 151 ? 20.63806 19.71265 26.47485 0.350 20.49879 H ? A ? 64 HA 1
   ATOM 3043 HB2 C ASP A 151 ? 19.59958 21.33506 28.54011 0.350 21.09327 H ? A ? 64 HB2 1
   ATOM 3044 HB3 C ASP A 151 ? 20.96637 21.64030 27.78903 0.350 21.09327 H ? A ? 64 HB3 1
   ATOM 3045 N A HIS A 152 ? 20.63501 18.28118 29.58155 0.387 16.38842 N ? A ? 65 N 1
   ATOM 3046 CA A HIS A 152 ? 21.41856 17.58226 30.59122 0.387 16.04921 C ? A ? 65 CA 1
   ATOM 3047 C A HIS A 152 ? 21.85036 16.19516 30.14148 0.387 17.18364 C ? A ? 65 C 1
   ATOM 3048 O A HIS A 152 ? 22.64872 15.56442 30.83227 0.387 16.63811 O ? A ? 65 O 1
   ATOM 3049 CB A HIS A 152 ? 20.64201 17.55967 31.91144 0.387 16.43299 C ? A ? 65 CB 1
   ATOM 3050 CG A HIS A 152 ? 20.62130 18.89919 32.58185 0.387 17.52932 C ? A ? 65 CG 1
   ATOM 3051 ND1 A HIS A 152 ? 19.90366 19.96466 32.08045 0.387 18.65448 N ? A ? 65 ND1 1
   ATOM 3052 CD2 A HIS A 152 ? 21.26444 19.36246 33.68028 0.387 18.01126 C ? A ? 65 CD2 1
   ATOM 3053 CE1 A HIS A 152 ? 20.08970 21.02163 32.85281 0.387 18.23748 C ? A ? 65 CE1 1
   ATOM 3054 NE2 A HIS A 152 ? 20.90433 20.68090 33.83551 0.387 20.33822 N ? A ? 65 NE2 1
   ATOM 3055 H A HIS A 152 ? 19.78473 18.16763 29.64263 0.283 19.68745 H ? A ? 65 H 1
   ATOM 3056 HA A HIS A 152 ? 22.24120 18.06309 30.77274 0.387 19.28040 H ? A ? 65 HA 1
   ATOM 3057 HB2 A HIS A 152 ? 19.72536 17.29526 31.73612 0.387 19.74094 H ? A ? 65 HB2 1
   ATOM 3058 HB3 A HIS A 152 ? 21.06041 16.92605 32.51507 0.387 19.74094 H ? A ? 65 HB3 1
   ATOM 3059 HD1 A HIS A 152 ? 19.41176 19.94477 31.37530 0.387 22.40673 H ? A ? 65 HD1 1
   ATOM 3060 HD2 A HIS A 152 ? 21.84136 18.87961 34.22702 0.387 21.63486 H ? A ? 65 HD2 1
   ATOM 3061 HE1 A HIS A 152 ? 19.71155 21.86175 32.72592 0.387 21.90632 H ? A ? 65 HE1 1
   ATOM 3062 N B HIS A 152 ? 20.36314 18.36147 28.98226 0.503 17.67574 N ? A ? 65 N 1
   ATOM 3063 CA B HIS A 152 ? 21.21353 17.71159 29.98325 0.503 15.57483 C ? A ? 65 CA 1
   ATOM 3064 C B HIS A 152 ? 21.60117 16.28289 29.60744 0.503 17.30930 C ? A ? 65 C 1
   ATOM 3065 O B HIS A 152 ? 22.22245 15.59027 30.41724 0.503 16.63046 O ? A ? 65 O 1
   ATOM 3066 CB B HIS A 152 ? 20.55707 17.74327 31.37220 0.503 16.83754 C ? A ? 65 CB 1
   ATOM 3067 CG B HIS A 152 ? 20.83310 19.00889 32.11772 0.503 18.02032 C ? A ? 65 CG 1
   ATOM 3068 ND1 B HIS A 152 ? 20.17763 20.18919 31.83786 0.503 19.86498 N ? A ? 65 ND1 1
   ATOM 3069 CD2 B HIS A 152 ? 21.72571 19.29671 33.09383 0.503 16.37877 C ? A ? 65 CD2 1
   ATOM 3070 CE1 B HIS A 152 ? 20.63821 21.14195 32.62769 0.503 17.03472 C ? A ? 65 CE1 1
   ATOM 3071 NE2 B HIS A 152 ? 21.57879 20.62703 33.39796 0.503 17.91986 N ? A ? 65 NE2 1
   ATOM 3072 H B HIS A 152 ? 19.52145 18.23078 29.10087 0.367 21.23224 H ? A ? 65 H 1
   ATOM 3073 HA B HIS A 152 ? 22.03393 18.22483 30.04987 0.503 18.71115 H ? A ? 65 HA 1
   ATOM 3074 HB2 B HIS A 152 ? 19.59621 17.66005 31.26858 0.503 20.22640 H ? A ? 65 HB2 1
   ATOM 3075 HB3 B HIS A 152 ? 20.89913 17.00434 31.89933 0.503 20.22640 H ? A ? 65 HB3 1
   ATOM 3076 HD1 B HIS A 152 ? 19.56512 20.28916 31.24251 0.503 23.85933 H ? A ? 65 HD1 1
   ATOM 3077 HD2 B HIS A 152 ? 22.32612 18.70401 33.48512 0.503 19.67588 H ? A ? 65 HD2 1
   ATOM 3078 HE1 B HIS A 152 ? 20.34907 22.02579 32.63939 0.503 20.46302 H ? A ? 65 HE1 1
   ATOM 3079 N C HIS A 152 ? 20.56080 18.37426 29.34330 0.110 17.04044 N ? A ? 65 N 1
   ATOM 3080 CA C HIS A 152 ? 21.37598 17.64313 30.30881 0.110 16.37483 C ? A ? 65 CA 1
   ATOM 3081 C C HIS A 152 ? 21.71448 16.22934 29.84772 0.110 17.16746 C ? A ? 65 C 1
   ATOM 3082 O C HIS A 152 ? 22.40451 15.50678 30.57214 0.110 16.95604 O ? A ? 65 O 1
   ATOM 3083 CB C HIS A 152 ? 20.69365 17.62234 31.68037 0.110 16.85129 C ? A ? 65 CB 1
   ATOM 3084 CG C HIS A 152 ? 21.04013 18.81274 32.52310 0.110 17.68239 C ? A ? 65 CG 1
   ATOM 3085 ND1 C HIS A 152 ? 21.95433 18.75810 33.55358 0.110 16.75334 N ? A ? 65 ND1 1
   ATOM 3086 CD2 C HIS A 152 ? 20.60965 20.09568 32.47182 0.110 18.26141 C ? A ? 65 CD2 1
   ATOM 3087 CE1 C HIS A 152 ? 22.05972 19.95123 34.11114 0.110 18.13641 C ? A ? 65 CE1 1
   ATOM 3088 NE2 C HIS A 152 ? 21.25570 20.78168 33.47177 0.110 18.23309 N ? A ? 65 NE2 1
   ATOM 3089 H C HIS A 152 ? 19.71282 18.30310 29.46768 0.350 20.46987 H ? A ? 65 H 1
   ATOM 3090 HA C HIS A 152 ? 22.21710 18.11183 30.42598 0.110 19.67114 H ? A ? 65 HA 1
   ATOM 3091 HB2 C HIS A 152 ? 19.73198 17.61459 31.55380 0.110 20.24290 H ? A ? 65 HB2 1
   ATOM 3092 HB3 C HIS A 152 ? 20.97176 16.82557 32.15861 0.110 20.24290 H ? A ? 65 HB3 1
   ATOM 3093 HD2 C HIS A 152 ? 19.99200 20.44688 31.87175 0.110 21.93504 H ? A ? 65 HD2 1
   ATOM 3094 HE1 C HIS A 152 ? 22.60670 20.16924 34.83099 0.110 21.78504 H ? A ? 65 HE1 1
   ATOM 3095 HE2 C HIS A 152 ? 21.15324 21.61629 33.65213 0.110 21.90106 H ? A ? 65 HE2 1
   ATOM 3096 N A TYR A 153 ? 21.40003 15.74185 28.97381 0.294 16.72068 N ? A ? 66 N 1
   ATOM 3097 CA A TYR A 153 ? 22.07491 14.65423 28.28385 0.294 17.09141 C ? A ? 66 CA 1
   ATOM 3098 C A TYR A 153 ? 23.33180 15.18184 27.59799 0.294 17.45069 C ? A ? 66 C 1
   ATOM 3099 O A TYR A 153 ? 23.45580 16.37239 27.32016 0.294 16.49202 O ? A ? 66 O 1
   ATOM 3100 CB A TYR A 153 ? 21.15081 14.00465 27.25516 0.294 16.64032 C ? A ? 66 CB 1
   ATOM 3101 CG A TYR A 153 ? 20.12364 13.08946 27.87021 0.294 16.47211 C ? A ? 66 CG 1
   ATOM 3102 CD1 A TYR A 153 ? 18.94548 13.59159 28.40337 0.294 16.61208 C ? A ? 66 CD1 1
   ATOM 3103 CD2 A TYR A 153 ? 20.33094 11.71939 27.91111 0.294 16.47834 C ? A ? 66 CD2 1
   ATOM 3104 CE1 A TYR A 153 ? 18.00173 12.75030 28.96610 0.294 15.53203 C ? A ? 66 CE1 1
   ATOM 3105 CE2 A TYR A 153 ? 19.39730 10.87519 28.46939 0.294 14.94603 C ? A ? 66 CE2 1
   ATOM 3106 CZ A TYR A 153 ? 18.23784 11.39329 28.99705 0.294 14.81772 C ? A ? 66 CZ 1
   ATOM 3107 OH A TYR A 153 ? 17.31389 10.54067 29.55640 0.294 13.46796 O ? A ? 66 OH 1
   ATOM 3108 H A TYR A 153 ? 20.70841 16.04788 28.56442 0.387 20.08617 H ? A ? 66 H 1
   ATOM 3109 HA A TYR A 153 ? 22.32887 13.96977 28.92253 0.294 20.53105 H ? A ? 66 HA 1
   ATOM 3110 HB2 A TYR A 153 ? 20.67854 14.70170 26.77353 0.294 19.98974 H ? A ? 66 HB2 1
   ATOM 3111 HB3 A TYR A 153 ? 21.68639 13.48037 26.63938 0.294 19.98974 H ? A ? 66 HB3 1
   ATOM 3112 HD1 A TYR A 153 ? 18.78742 14.50782 28.38230 0.294 19.95585 H ? A ? 66 HD1 1
   ATOM 3113 HD2 A TYR A 153 ? 21.11361 11.36452 27.55558 0.294 19.79536 H ? A ? 66 HD2 1
   ATOM 3114 HE1 A TYR A 153 ? 17.21514 13.09784 29.32023 0.294 18.65978 H ? A ? 66 HE1 1
   ATOM 3115 HE2 A TYR A 153 ? 19.55024 9.95807 28.48953 0.294 17.95658 H ? A ? 66 HE2 1
   ATOM 3116 HH A TYR A 153 ? 16.82412 10.96064 30.09431 0.294 16.18290 H ? A ? 66 HH 1
   ATOM 3117 N B TYR A 153 ? 21.26507 15.83003 28.40142 0.398 15.92664 N ? A ? 66 N 1
   ATOM 3118 CA B TYR A 153 ? 21.87385 14.63796 27.82995 0.398 16.90424 C ? A ? 66 CA 1
   ATOM 3119 C B TYR A 153 ? 23.11779 15.05257 27.04785 0.398 17.32054 C ? A ? 66 C 1
   ATOM 3120 O B TYR A 153 ? 23.07460 16.00811 26.26249 0.398 20.27836 O ? A ? 66 O 1
   ATOM 3121 CB B TYR A 153 ? 20.88296 13.89137 26.93218 0.398 16.19523 C ? A ? 66 CB 1
   ATOM 3122 CG B TYR A 153 ? 19.91843 13.01136 27.70474 0.398 16.60756 C ? A ? 66 CG 1
   ATOM 3123 CD1 B TYR A 153 ? 18.72594 13.52110 28.19931 0.398 16.77447 C ? A ? 66 CD1 1
   ATOM 3124 CD2 B TYR A 153 ? 20.20529 11.67294 27.93720 0.398 16.61177 C ? A ? 66 CD2 1
   ATOM 3125 CE1 B TYR A 153 ? 17.84141 12.71943 28.90750 0.398 15.42223 C ? A ? 66 CE1 1
   ATOM 3126 CE2 B TYR A 153 ? 19.33163 10.86796 28.63863 0.398 14.71081 C ? A ? 66 CE2 1
   ATOM 3127 CZ B TYR A 153 ? 18.15475 11.39550 29.12351 0.398 14.88082 C ? A ? 66 CZ 1
   ATOM 3128 OH B TYR A 153 ? 17.29735 10.58679 29.82613 0.398 13.16070 O ? A ? 66 OH 1
   ATOM 3129 H B TYR A 153 ? 20.68059 16.20167 27.89164 0.503 19.13332 H ? A ? 66 H 1
   ATOM 3130 HA B TYR A 153 ? 22.13704 14.02541 28.53452 0.398 20.30644 H ? A ? 66 HA 1
   ATOM 3131 HB2 B TYR A 153 ? 20.36111 14.53976 26.43402 0.398 19.45563 H ? A ? 66 HB2 1
   ATOM 3132 HB3 B TYR A 153 ? 21.37908 13.32471 26.32090 0.398 19.45563 H ? A ? 66 HB3 1
   ATOM 3133 HD1 B TYR A 153 ? 18.51593 14.41530 28.05367 0.398 20.15071 H ? A ? 66 HD1 1
   ATOM 3134 HD2 B TYR A 153 ? 20.99981 11.31299 27.61461 0.398 19.95548 H ? A ? 66 HD2 1
   ATOM 3135 HE1 B TYR A 153 ? 17.04504 13.07263 29.23298 0.398 18.52802 H ? A ? 66 HE1 1
   ATOM 3136 HE2 B TYR A 153 ? 19.53632 9.97243 28.78369 0.398 17.67432 H ? A ? 66 HE2 1
   ATOM 3137 HH B TYR A 153 ? 16.76329 11.05511 30.27453 0.398 15.81419 H ? A ? 66 HH 1
   ATOM 3138 N C TYR A 153 ? 21.25377 15.82444 28.66343 0.308 16.13493 N ? A ? 66 N 1
   ATOM 3139 CA C TYR A 153 ? 21.86199 14.71075 27.94789 0.308 16.95487 C ? A ? 66 CA 1
   ATOM 3140 C C TYR A 153 ? 23.14034 15.20551 27.27799 0.308 17.42754 C ? A ? 66 C 1
   ATOM 3141 O C TYR A 153 ? 23.18843 16.33203 26.77257 0.308 17.54042 O ? A ? 66 O 1
   ATOM 3142 CB C TYR A 153 ? 20.90296 14.13828 26.89630 0.308 16.39954 C ? A ? 66 CB 1
   ATOM 3143 CG C TYR A 153 ? 19.85140 13.19242 27.44970 0.308 16.90428 C ? A ? 66 CG 1
   ATOM 3144 CD1 C TYR A 153 ? 20.14292 11.85249 27.68126 0.308 16.12124 C ? A ? 66 CD1 1
   ATOM 3145 CD2 C TYR A 153 ? 18.56700 13.64053 27.73248 0.308 16.62716 C ? A ? 66 CD2 1
   ATOM 3146 CE1 C TYR A 153 ? 19.18797 10.99023 28.18541 0.308 15.13387 C ? A ? 66 CE1 1
   ATOM 3147 CE2 C TYR A 153 ? 17.60237 12.78303 28.23521 0.308 15.42146 C ? A ? 66 CE2 1
   ATOM 3148 CZ C TYR A 153 ? 17.91973 11.45820 28.45931 0.308 16.73840 C ? A ? 66 CZ 1
   ATOM 3149 OH C TYR A 153 ? 16.97822 10.58338 28.95895 0.308 15.25322 O ? A ? 66 OH 1
   ATOM 3150 H C TYR A 153 ? 20.58721 16.18163 28.25389 0.110 19.38326 H ? A ? 66 H 1
   ATOM 3151 HA C TYR A 153 ? 22.07053 13.99019 28.56287 0.308 20.36719 H ? A ? 66 HA 1
   ATOM 3152 HB2 C TYR A 153 ? 20.43835 14.87463 26.46873 0.308 19.70080 H ? A ? 66 HB2 1
   ATOM 3153 HB3 C TYR A 153 ? 21.42176 13.64746 26.23992 0.308 19.70080 H ? A ? 66 HB3 1
   ATOM 3154 HD1 C TYR A 153 ? 20.99524 11.53120 27.49358 0.308 19.36684 H ? A ? 66 HD1 1
   ATOM 3155 HD2 C TYR A 153 ? 18.35103 14.53241 27.58148 0.308 19.97394 H ? A ? 66 HD2 1
   ATOM 3156 HE1 C TYR A 153 ? 19.39960 10.09782 28.33944 0.308 18.18199 H ? A ? 66 HE1 1
   ATOM 3157 HE2 C TYR A 153 ? 16.74698 13.09747 28.42048 0.308 18.52711 H ? A ? 66 HE2 1
   ATOM 3158 HH C TYR A 153 ? 16.24000 10.97464 29.04580 0.308 18.32521 H ? A ? 66 HH 1
   ATOM 3159 N A HIS A 154 ? 24.27607 14.28616 27.32954 0.195 18.51869 N ? A ? 67 N 1
   ATOM 3160 CA A HIS A 154 ? 25.54466 14.67656 26.72584 0.195 19.39989 C ? A ? 67 CA 1
   ATOM 3161 C A HIS A 154 ? 25.44531 14.58267 25.20692 0.195 22.13423 C ? A ? 67 C 1
   ATOM 3162 O A HIS A 154 ? 25.17159 13.50637 24.66539 0.195 20.53540 O ? A ? 67 O 1
   ATOM 3163 CB A HIS A 154 ? 26.68561 13.79580 27.23839 0.195 20.86948 C ? A ? 67 CB 1
   ATOM 3164 CG A HIS A 154 ? 26.96863 13.95666 28.70110 0.195 19.84348 C ? A ? 67 CG 1
   ATOM 3165 ND1 A HIS A 154 ? 28.24927 14.03820 29.20448 0.195 20.67728 N ? A ? 67 ND1 1
   ATOM 3166 CD2 A HIS A 154 ? 26.14062 14.03338 29.76993 0.195 20.37685 C ? A ? 67 CD2 1
   ATOM 3167 CE1 A HIS A 154 ? 28.19728 14.16887 30.51792 0.195 23.13808 C ? A ? 67 CE1 1
   ATOM 3168 NE2 A HIS A 154 ? 26.92941 14.17017 30.88609 0.195 23.02750 N ? A ? 67 NE2 1
   ATOM 3169 H A HIS A 154 ? 24.20518 13.44394 27.48838 0.294 22.24377 H ? A ? 67 H 1
   ATOM 3170 HA A HIS A 154 ? 25.73380 15.59764 26.96406 0.195 23.30122 H ? A ? 67 HA 1
   ATOM 3171 HB2 A HIS A 154 ? 26.45525 12.86650 27.08276 0.195 25.06473 H ? A ? 67 HB2 1
   ATOM 3172 HB3 A HIS A 154 ? 27.49511 14.02248 26.75442 0.195 25.06473 H ? A ? 67 HB3 1
   ATOM 3173 HD2 A HIS A 154 ? 25.21141 13.99973 29.75165 0.195 24.47358 H ? A ? 67 HD2 1
   ATOM 3174 HE1 A HIS A 154 ? 28.92914 14.24668 31.08646 0.195 27.78704 H ? A ? 67 HE1 1
   ATOM 3175 HE2 A HIS A 154 ? 26.64370 14.24460 31.69382 0.195 27.65435 H ? A ? 67 HE2 1
   ATOM 3176 N B HIS A 154 ? 24.22967 14.35249 27.28441 0.542 18.28875 N ? A ? 67 N 1
   ATOM 3177 CA B HIS A 154 ? 25.51811 14.78121 26.75363 0.542 19.33421 C ? A ? 67 CA 1
   ATOM 3178 C B HIS A 154 ? 25.56525 14.59310 25.24283 0.542 22.30520 C ? A ? 67 C 1
   ATOM 3179 O B HIS A 154 ? 25.52481 13.46546 24.73972 0.542 20.27932 O ? A ? 67 O 1
   ATOM 3180 CB B HIS A 154 ? 26.65540 14.00397 27.41531 0.542 20.95687 C ? A ? 67 CB 1
   ATOM 3181 CG B HIS A 154 ? 26.77443 14.22789 28.89057 0.542 19.04803 C ? A ? 67 CG 1
   ATOM 3182 ND1 B HIS A 154 ? 27.83918 13.75675 29.62732 0.542 20.65115 N ? A ? 67 ND1 1
   ATOM 3183 CD2 B HIS A 154 ? 25.95851 14.85825 29.76860 0.542 21.80469 C ? A ? 67 CD2 1
   ATOM 3184 CE1 B HIS A 154 ? 27.67938 14.09233 30.89555 0.542 22.70618 C ? A ? 67 CE1 1
   ATOM 3185 NE2 B HIS A 154 ? 26.54658 14.76284 31.00759 0.542 23.23997 N ? A ? 67 NE2 1
   ATOM 3186 H B HIS A 154 ? 24.26124 13.62883 27.74800 0.398 21.96786 H ? A ? 67 H 1
   ATOM 3187 HA B HIS A 154 ? 25.63197 15.72449 26.94898 0.542 23.22240 H ? A ? 67 HA 1
   ATOM 3188 HB2 B HIS A 154 ? 26.50736 13.05601 27.27264 0.542 25.16960 H ? A ? 67 HB2 1
   ATOM 3189 HB3 B HIS A 154 ? 27.49347 14.27382 27.00823 0.542 25.16960 H ? A ? 67 HB3 1
   ATOM 3190 HD2 B HIS A 154 ? 25.15203 15.27695 29.57065 0.542 26.18698 H ? A ? 67 HD2 1
   ATOM 3191 HE1 B HIS A 154 ? 28.26414 13.89099 31.59012 0.542 27.26876 H ? A ? 67 HE1 1
   ATOM 3192 HE2 B HIS A 154 ? 26.22839 15.08727 31.73773 0.542 27.90932 H ? A ? 67 HE2 1
   ATOM 3193 N C HIS A 154 ? 24.18021 14.37313 27.28306 0.263 18.50168 N ? A ? 67 N 1
   ATOM 3194 CA C HIS A 154 ? 25.47880 14.77766 26.75868 0.263 19.36782 C ? A ? 67 CA 1
   ATOM 3195 C C HIS A 154 ? 25.52042 14.60170 25.24245 0.263 22.18377 C ? A ? 67 C 1
   ATOM 3196 O C HIS A 154 ? 25.42061 13.48012 24.73901 0.263 20.69122 O ? A ? 67 O 1
   ATOM 3197 CB C HIS A 154 ? 26.58915 13.97031 27.42620 0.263 20.84119 C ? A ? 67 CB 1
   ATOM 3198 CG C HIS A 154 ? 26.79712 14.30443 28.87108 0.263 19.24540 C ? A ? 67 CG 1
   ATOM 3199 ND1 C HIS A 154 ? 25.76086 14.36437 29.77705 0.263 21.08135 N ? A ? 67 ND1 1
   ATOM 3200 CD2 C HIS A 154 ? 27.92291 14.59247 29.56863 0.263 21.28880 C ? A ? 67 CD2 1
   ATOM 3201 CE1 C HIS A 154 ? 26.23594 14.67958 30.96875 0.263 22.25232 C ? A ? 67 CE1 1
   ATOM 3202 NE2 C HIS A 154 ? 27.54554 14.82531 30.87022 0.263 22.44183 N ? A ? 67 NE2 1
   ATOM 3203 H C HIS A 154 ? 24.15733 13.56838 27.58546 0.308 22.22337 H ? A ? 67 H 1
   ATOM 3204 HA C HIS A 154 ? 25.61750 15.71813 26.95146 0.263 23.26274 H ? A ? 67 HA 1
   ATOM 3205 HB2 C HIS A 154 ? 26.36590 13.02802 27.36997 0.263 25.03078 H ? A ? 67 HB2 1
   ATOM 3206 HB3 C HIS A 154 ? 27.42236 14.14222 26.96025 0.263 25.03078 H ? A ? 67 HB3 1
   ATOM 3207 HD2 C HIS A 154 ? 28.78853 14.62630 29.23032 0.263 25.56791 H ? A ? 67 HD2 1
   ATOM 3208 HE1 C HIS A 154 ? 25.73403 14.78156 31.74502 0.263 26.72413 H ? A ? 67 HE1 1
   ATOM 3209 HE2 C HIS A 154 ? 28.07556 15.03212 31.51513 0.263 26.95155 H ? A ? 67 HE2 1
   ATOM 3210 N . ALA A 155 ? 25.66459 15.70523 24.51692 1.000 24.37281 N ? A ? 68 N 1
   ATOM 3211 CA . ALA A 155 ? 25.70189 15.64826 23.06103 1.000 27.85778 C ? A ? 68 CA 1
   ATOM 3212 C . ALA A 155 ? 26.93878 14.92751 22.54032 1.000 27.15899 C ? A ? 68 C 1
   ATOM 3213 O . ALA A 155 ? 26.95175 14.51889 21.37264 1.000 31.65432 O ? A ? 68 O 1
   ATOM 3214 CB . ALA A 155 ? 25.62996 17.06373 22.47828 1.000 31.30433 C ? A ? 68 CB 1
   ATOM 3215 HA . ALA A 155 ? 24.92378 15.16100 22.74794 1.000 33.45069 H ? A ? 68 HA 1
   ATOM 3216 HB1 . ALA A 155 ? 25.66444 17.00892 21.51044 1.000 37.58655 H ? A ? 68 HB1 1
   ATOM 3217 HB2 . ALA A 155 ? 24.79823 17.47799 22.75670 1.000 37.58655 H ? A ? 68 HB2 1
   ATOM 3218 HB3 . ALA A 155 ? 26.38274 17.57938 22.80741 1.000 37.58655 H ? A ? 68 HB3 1
   ATOM 3219 H A ALA A 155 ? 25.79000 16.48383 24.85992 0.195 29.26872 H ? A ? 68 H 1
   ATOM 3220 H B ALA A 155 ? 25.71162 16.49997 24.84214 0.542 29.26872 H ? A ? 68 H 1
   ATOM 3221 H C ALA A 155 ? 25.74265 16.49698 24.84347 0.263 29.26872 H ? A ? 68 H 1
   ATOM 3222 N A ASP A 156 ? 27.94738 14.72862 23.39361 0.541 25.64551 N ? A ? 69 N 1
   ATOM 3223 CA A ASP A 156 ? 29.21221 14.11112 23.01004 0.541 22.90566 C ? A ? 69 CA 1
   ATOM 3224 C A ASP A 156 ? 29.37391 12.68148 23.52019 0.541 26.39823 C ? A ? 69 C 1
   ATOM 3225 O A ASP A 156 ? 30.47845 12.13442 23.44913 0.541 24.64863 O ? A ? 69 O 1
   ATOM 3226 CB A ASP A 156 ? 30.39078 14.97078 23.48518 0.541 30.23970 C ? A ? 69 CB 1
   ATOM 3227 CG A ASP A 156 ? 30.30823 15.35297 24.96827 0.541 31.80554 C ? A ? 69 CG 1
   ATOM 3228 OD1 A ASP A 156 ? 29.34200 14.97741 25.66450 0.541 28.90746 O ? A ? 69 OD1 1
   ATOM 3229 OD2 A ASP A 156 ? 31.23986 16.03351 25.44683 0.541 31.92239 O ? A ? 69 OD2 1
   ATOM 3230 H A ASP A 156 ? 27.91846 14.95077 24.22392 0.541 30.79596 H ? A ? 69 H 1
   ATOM 3231 HA A ASP A 156 ? 29.23504 14.07176 22.04110 0.541 27.50814 H ? A ? 69 HA 1
   ATOM 3232 HB2 A ASP A 156 ? 31.21403 14.47552 23.35144 0.541 36.30899 H ? A ? 69 HB2 1
   ATOM 3233 HB3 A ASP A 156 ? 30.40924 15.79098 22.96765 0.541 36.30899 H ? A ? 69 HB3 1
   ATOM 3234 N B ASP A 156 ? 27.98832 14.77465 23.34876 0.459 25.54428 N ? A ? 69 N 1
   ATOM 3235 CA B ASP A 156 ? 29.22090 14.15429 22.87700 0.459 23.03004 C ? A ? 69 CA 1
   ATOM 3236 C B ASP A 156 ? 29.34251 12.68626 23.28880 0.459 26.39498 C ? A ? 69 C 1
   ATOM 3237 O B ASP A 156 ? 30.45200 12.14179 23.30314 0.459 24.72083 O ? A ? 69 O 1
   ATOM 3238 CB B ASP A 156 ? 30.44172 14.94428 23.35857 0.459 30.21433 C ? A ? 69 CB 1
   ATOM 3239 CG B ASP A 156 ? 30.76182 14.71303 24.82471 0.459 28.57919 C ? A ? 69 CG 1
   ATOM 3240 OD1 B ASP A 156 ? 29.82965 14.48945 25.62349 0.459 33.57559 O ? A ? 69 OD1 1
   ATOM 3241 OD2 B ASP A 156 ? 31.95984 14.76169 25.17829 0.459 32.63494 O ? A ? 69 OD2 1
   ATOM 3242 H B ASP A 156 ? 28.00761 15.02260 24.17202 0.459 30.67449 H ? A ? 69 H 1
   ATOM 3243 HA B ASP A 156 ? 29.21426 14.18471 21.90750 0.459 27.65740 H ? A ? 69 HA 1
   ATOM 3244 HB2 B ASP A 156 ? 31.21526 14.67596 22.83844 0.459 36.27855 H ? A ? 69 HB2 1
   ATOM 3245 HB3 B ASP A 156 ? 30.27189 15.89141 23.23611 0.459 36.27855 H ? A ? 69 HB3 1
   ATOM 3246 N A VAL A 157 ? 28.30980 12.05792 24.03005 0.541 19.67989 N ? A ? 70 N 1
   ATOM 3247 CA A VAL A 157 ? 28.30434 10.62880 24.31379 0.541 21.96196 C ? A ? 70 CA 1
   ATOM 3248 C A VAL A 157 ? 27.56776 9.93535 23.18384 0.541 17.58942 C ? A ? 70 C 1
   ATOM 3249 O A VAL A 157 ? 26.49405 10.38169 22.77077 0.541 19.74849 O ? A ? 70 O 1
   ATOM 3250 CB A VAL A 157 ? 27.64855 10.32684 25.66944 0.541 18.62116 C ? A ? 70 CB 1
   ATOM 3251 CG1 A VAL A 157 ? 27.41509 8.82809 25.83894 0.541 20.38771 C ? A ? 70 CG1 1
   ATOM 3252 CG2 A VAL A 157 ? 28.53524 10.84384 26.79477 0.541 17.21399 C ? A ? 70 CG2 1
   ATOM 3253 H A VAL A 157 ? 27.56949 12.45139 24.22167 0.541 23.63722 H ? A ? 70 H 1
   ATOM 3254 HA A VAL A 157 ? 29.21584 10.29848 24.34473 0.541 26.37570 H ? A ? 70 HA 1
   ATOM 3255 HB A VAL A 157 ? 26.78777 10.77231 25.70829 0.541 22.36675 H ? A ? 70 HB 1
   ATOM 3256 HG11 A VAL A 157 ? 27.21934 8.64236 26.77065 0.541 24.48661 H ? A ? 70 HG11 1
   ATOM 3257 HG12 A VAL A 157 ? 26.66603 8.56039 25.28383 0.541 24.48661 H ? A ? 70 HG12 1
   ATOM 3258 HG13 A VAL A 157 ? 28.21498 8.35120 25.56756 0.541 24.48661 H ? A ? 70 HG13 1
   ATOM 3259 HG21 A VAL A 157 ? 28.09239 10.68665 27.64335 0.541 20.67814 H ? A ? 70 HG21 1
   ATOM 3260 HG22 A VAL A 157 ? 29.38245 10.37205 26.77140 0.541 20.67814 H ? A ? 70 HG22 1
   ATOM 3261 HG23 A VAL A 157 ? 28.68240 11.79440 26.66954 0.541 20.67814 H ? A ? 70 HG23 1
   ATOM 3262 N B VAL A 157 ? 28.22775 12.03748 23.61824 0.459 20.22920 N ? A ? 70 N 1
   ATOM 3263 CA B VAL A 157 ? 28.17819 10.60322 23.86654 0.459 20.64341 C ? A ? 70 CA 1
   ATOM 3264 C B VAL A 157 ? 27.36476 9.97497 22.74822 0.459 17.37326 C ? A ? 70 C 1
   ATOM 3265 O B VAL A 157 ? 26.27646 10.45759 22.42015 0.459 20.58847 O ? A ? 70 O 1
   ATOM 3266 CB B VAL A 157 ? 27.57061 10.29669 25.24612 0.459 18.46847 C ? A ? 70 CB 1
   ATOM 3267 CG1 B VAL A 157 ? 27.18676 8.83527 25.35136 0.459 20.78525 C ? A ? 70 CG1 1
   ATOM 3268 CG2 B VAL A 157 ? 28.57457 10.66326 26.33844 0.459 16.83612 C ? A ? 70 CG2 1
   ATOM 3269 H B VAL A 157 ? 27.46356 12.42204 23.70620 0.459 24.29640 H ? A ? 70 H 1
   ATOM 3270 HA B VAL A 157 ? 29.07268 10.22856 23.84579 0.459 24.79344 H ? A ? 70 HA 1
   ATOM 3271 HB B VAL A 157 ? 26.76516 10.82386 25.36546 0.459 22.18352 H ? A ? 70 HB 1
   ATOM 3272 HG11 B VAL A 157 ? 27.06164 8.60813 26.28605 0.459 24.96366 H ? A ? 70 HG11 1
   ATOM 3273 HG12 B VAL A 157 ? 26.36191 8.68939 24.86223 0.459 24.96366 H ? A ? 70 HG12 1
   ATOM 3274 HG13 B VAL A 157 ? 27.89662 8.29417 24.97162 0.459 24.96366 H ? A ? 70 HG13 1
   ATOM 3275 HG21 B VAL A 157 ? 28.16227 10.52521 27.20554 0.459 20.22469 H ? A ? 70 HG21 1
   ATOM 3276 HG22 B VAL A 157 ? 29.35748 10.09737 26.25058 0.459 20.22469 H ? A ? 70 HG22 1
   ATOM 3277 HG23 B VAL A 157 ? 28.82635 11.59443 26.23637 0.459 20.22469 H ? A ? 70 HG23 1
   ATOM 3278 N A ALA A 158 ? 28.15849 8.85588 22.66991 0.541 17.19139 N ? A ? 71 N 1
   ATOM 3279 CA A ALA A 158 ? 27.69516 8.27466 21.41378 0.541 14.78760 C ? A ? 71 CA 1
   ATOM 3280 C A ALA A 158 ? 26.31383 7.64798 21.54864 0.541 16.43854 C ? A ? 71 C 1
   ATOM 3281 O A ALA A 158 ? 25.43893 7.86872 20.70348 0.541 16.02453 O ? A ? 71 O 1
   ATOM 3282 CB A ALA A 158 ? 28.70564 7.23572 20.93151 0.541 16.93961 C ? A ? 71 CB 1
   ATOM 3283 H A ALA A 158 ? 28.82429 8.44476 23.02670 0.541 20.65102 H ? A ? 71 H 1
   ATOM 3284 HA A ALA A 158 ? 27.62934 8.98244 20.75377 0.541 17.76647 H ? A ? 71 HA 1
   ATOM 3285 HB1 A ALA A 158 ? 28.45005 6.93399 20.04578 0.541 20.34888 H ? A ? 71 HB1 1
   ATOM 3286 HB2 A ALA A 158 ? 29.58607 7.64173 20.90140 0.541 20.34888 H ? A ? 71 HB2 1
   ATOM 3287 HB3 A ALA A 158 ? 28.70757 6.48703 21.54825 0.541 20.34888 H ? A ? 71 HB3 1
   ATOM 3288 N B ALA A 158 ? 27.91127 8.92077 22.14210 0.459 12.30864 N ? A ? 71 N 1
   ATOM 3289 CA B ALA A 158 ? 27.36888 8.41985 20.88497 0.459 15.39020 C ? A ? 71 CA 1
   ATOM 3290 C B ALA A 158 ? 26.05029 7.67991 21.06399 0.459 15.69336 C ? A ? 71 C 1
   ATOM 3291 O B ALA A 158 ? 25.22214 7.67909 20.14583 0.459 13.50018 O ? A ? 71 O 1
   ATOM 3292 CB B ALA A 158 ? 28.39573 7.51624 20.20046 0.459 15.22803 C ? A ? 71 CB 1
   ATOM 3293 H B ALA A 158 ? 28.59032 8.48262 22.43623 0.459 14.79172 H ? A ? 71 H 1
   ATOM 3294 HA B ALA A 158 ? 27.19262 9.18014 20.30896 0.459 18.48959 H ? A ? 71 HA 1
   ATOM 3295 HB1 B ALA A 158 ? 28.02292 7.18968 19.36663 0.459 18.29499 H ? A ? 71 HB1 1
   ATOM 3296 HB2 B ALA A 158 ? 29.20019 8.02895 20.02478 0.459 18.29499 H ? A ? 71 HB2 1
   ATOM 3297 HB3 B ALA A 158 ? 28.60011 6.77039 20.78598 0.459 18.29499 H ? A ? 71 HB3 1
   ATOM 3298 N A TYR A 159 ? 26.10452 6.83555 22.58476 0.541 17.36570 N ? A ? 72 N 1
   ATOM 3299 CA A TYR A 159 ? 24.86846 6.06669 22.71539 0.541 15.44265 C ? A ? 72 CA 1
   ATOM 3300 C A TYR A 159 ? 23.91809 6.69510 23.73093 0.541 14.80167 C ? A ? 72 C 1
   ATOM 3301 O A TYR A 159 ? 22.78594 7.05716 23.38766 0.541 14.75982 O ? A ? 72 O 1
   ATOM 3302 CB A TYR A 159 ? 25.18703 4.60555 23.08532 0.541 15.10900 C ? A ? 72 CB 1
   ATOM 3303 CG A TYR A 159 ? 23.91386 3.80715 23.27943 0.541 13.83502 C ? A ? 72 CG 1
   ATOM 3304 CD1 A TYR A 159 ? 23.27653 3.18951 22.20528 0.541 14.32471 C ? A ? 72 CD1 1
   ATOM 3305 CD2 A TYR A 159 ? 23.31387 3.74664 24.52173 0.541 15.09560 C ? A ? 72 CD2 1
   ATOM 3306 CE1 A TYR A 159 ? 22.09355 2.49743 22.38744 0.541 14.26924 C ? A ? 72 CE1 1
   ATOM 3307 CE2 A TYR A 159 ? 22.13195 3.07038 24.70785 0.541 13.97369 C ? A ? 72 CE2 1
   ATOM 3308 CZ A TYR A 159 ? 21.53302 2.44592 23.65506 0.541 19.20140 C ? A ? 72 CZ 1
   ATOM 3309 OH A TYR A 159 ? 20.34893 1.78564 23.89568 0.541 15.93219 O ? A ? 72 OH 1
   ATOM 3310 H A TYR A 159 ? 26.66492 6.71317 23.22552 0.541 20.86019 H ? A ? 72 H 1
   ATOM 3311 HA A TYR A 159 ? 24.41557 6.05586 21.85767 0.541 18.55253 H ? A ? 72 HA 1
   ATOM 3312 HB2 A TYR A 159 ? 25.70138 4.19666 22.37177 0.541 18.15215 H ? A ? 72 HB2 1
   ATOM 3313 HB3 A TYR A 159 ? 25.69284 4.58493 23.91274 0.541 18.15215 H ? A ? 72 HB3 1
   ATOM 3314 HD1 A TYR A 159 ? 23.65127 3.24342 21.35583 0.541 17.21100 H ? A ? 72 HD1 1
   ATOM 3315 HD2 A TYR A 159 ? 23.71650 4.17077 25.24485 0.541 18.13608 H ? A ? 72 HD2 1
   ATOM 3316 HE1 A TYR A 159 ? 21.67992 2.07286 21.67081 0.541 17.14443 H ? A ? 72 HE1 1
   ATOM 3317 HE2 A TYR A 159 ? 21.74138 3.03898 25.55128 0.541 16.78978 H ? A ? 72 HE2 1
   ATOM 3318 HH A TYR A 159 ? 19.95980 1.61987 23.16994 0.541 19.13998 H ? A ? 72 HH 1
   ATOM 3319 N B TYR A 159 ? 25.82121 7.05433 22.21482 0.459 17.09035 N ? A ? 72 N 1
   ATOM 3320 CA B TYR A 159 ? 24.61429 6.24626 22.37241 0.459 14.84562 C ? A ? 72 CA 1
   ATOM 3321 C B TYR A 159 ? 23.67995 6.77394 23.45006 0.459 14.70203 C ? A ? 72 C 1
   ATOM 3322 O B TYR A 159 ? 22.48758 6.98531 23.17915 0.459 14.27565 O ? A ? 72 O 1
   ATOM 3323 CB B TYR A 159 ? 24.98262 4.77934 22.67144 0.459 15.06775 C ? A ? 72 CB 1
   ATOM 3324 CG B TYR A 159 ? 23.75952 3.90102 22.83637 0.459 14.45567 C ? A ? 72 CG 1
   ATOM 3325 CD1 B TYR A 159 ? 23.04843 3.89689 24.02230 0.459 16.15251 C ? A ? 72 CD1 1
   ATOM 3326 CD2 B TYR A 159 ? 23.30325 3.10207 21.79865 0.459 15.00319 C ? A ? 72 CD2 1
   ATOM 3327 CE1 B TYR A 159 ? 21.92087 3.13669 24.17513 0.459 12.78662 C ? A ? 72 CE1 1
   ATOM 3328 CE2 B TYR A 159 ? 22.17142 2.32104 21.94564 0.459 13.35038 C ? A ? 72 CE2 1
   ATOM 3329 CZ B TYR A 159 ? 21.48940 2.34142 23.13882 0.459 18.42451 C ? A ? 72 CZ 1
   ATOM 3330 OH B TYR A 159 ? 20.36374 1.57299 23.30251 0.459 16.61080 O ? A ? 72 OH 1
   ATOM 3331 H B TYR A 159 ? 26.33701 7.08163 22.90243 0.459 20.52977 H ? A ? 72 H 1
   ATOM 3332 HA B TYR A 159 ? 24.13119 6.26664 21.53152 0.459 17.83609 H ? A ? 72 HA 1
   ATOM 3333 HB2 B TYR A 159 ? 25.50977 4.42838 21.93671 0.459 18.10265 H ? A ? 72 HB2 1
   ATOM 3334 HB3 B TYR A 159 ? 25.49454 4.74211 23.49451 0.459 18.10265 H ? A ? 72 HB3 1
   ATOM 3335 HD1 B TYR A 159 ? 23.34277 4.42198 24.73120 0.459 19.40436 H ? A ? 72 HD1 1
   ATOM 3336 HD2 B TYR A 159 ? 23.76541 3.09135 20.99169 0.459 18.02518 H ? A ? 72 HD2 1
   ATOM 3337 HE1 B TYR A 159 ? 21.44841 3.15758 24.97591 0.459 15.36530 H ? A ? 72 HE1 1
   ATOM 3338 HE2 B TYR A 159 ? 21.87473 1.78737 21.24416 0.459 16.04180 H ? A ? 72 HE2 1
   ATOM 3339 HH B TYR A 159 ? 20.55353 0.76070 23.20370 0.459 19.95431 H ? A ? 72 HH 1
   ATOM 3340 N A HIS A 160 ? 24.36957 6.84147 24.98195 0.541 13.63915 N ? A ? 73 N 1
   ATOM 3341 CA A HIS A 160 ? 23.51052 7.31475 26.06835 0.541 13.24555 C ? A ? 73 CA 1
   ATOM 3342 C A HIS A 160 ? 23.37181 8.83044 25.98853 0.541 15.07047 C ? A ? 73 C 1
   ATOM 3343 O A HIS A 160 ? 24.02961 9.59961 26.69913 0.541 15.61623 O ? A ? 73 O 1
   ATOM 3344 CB A HIS A 160 ? 24.05518 6.89013 27.41930 0.541 15.21464 C ? A ? 73 CB 1
   ATOM 3345 CG A HIS A 160 ? 23.96362 5.42573 27.65473 0.541 16.74594 C ? A ? 73 CG 1
   ATOM 3346 ND1 A HIS A 160 ? 24.93554 4.54021 27.23470 0.541 18.66098 N ? A ? 73 ND1 1
   ATOM 3347 CD2 A HIS A 160 ? 22.98086 4.67937 28.20535 0.541 14.27728 C ? A ? 73 CD2 1
   ATOM 3348 CE1 A HIS A 160 ? 24.56437 3.31311 27.54755 0.541 20.09397 C ? A ? 73 CE1 1
   ATOM 3349 NE2 A HIS A 160 ? 23.38378 3.37131 28.13981 0.541 17.05506 N ? A ? 73 NE2 1
   ATOM 3350 H A HIS A 160 ? 25.17639 6.67119 25.22618 0.541 16.38833 H ? A ? 73 H 1
   ATOM 3351 HA A HIS A 160 ? 22.63242 6.92148 25.94520 0.541 15.91601 H ? A ? 73 HA 1
   ATOM 3352 HB2 A HIS A 160 ? 24.98998 7.14315 27.47443 0.541 18.27892 H ? A ? 73 HB2 1
   ATOM 3353 HB3 A HIS A 160 ? 23.54904 7.33642 28.11611 0.541 18.27892 H ? A ? 73 HB3 1
   ATOM 3354 HD1 A HIS A 160 ? 25.66565 4.75385 26.83358 0.541 22.41453 H ? A ? 73 HD1 1
   ATOM 3355 HD2 A HIS A 160 ? 22.18159 4.99418 28.56166 0.541 17.15409 H ? A ? 73 HD2 1
   ATOM 3356 HE1 A HIS A 160 ? 25.05090 2.53849 27.37980 0.541 24.13411 H ? A ? 73 HE1 1
   ATOM 3357 N B HIS A 160 ? 24.18555 6.97009 24.67361 0.459 14.12091 N ? A ? 73 N 1
   ATOM 3358 CA B HIS A 160 ? 23.35911 7.35848 25.81812 0.459 13.77255 C ? A ? 73 CA 1
   ATOM 3359 C B HIS A 160 ? 23.07297 8.86114 25.79580 0.459 15.01762 C ? A ? 73 C 1
   ATOM 3360 O B HIS A 160 ? 23.31476 9.59440 26.76332 0.459 15.21208 O ? A ? 73 O 1
   ATOM 3361 CB B HIS A 160 ? 24.02442 6.94479 27.12615 0.459 15.15608 C ? A ? 73 CB 1
   ATOM 3362 CG B HIS A 160 ? 23.86955 5.49253 27.43651 0.459 16.65426 C ? A ? 73 CG 1
   ATOM 3363 ND1 B HIS A 160 ? 24.93300 4.68083 27.77510 0.459 17.03841 N ? A ? 73 ND1 1
   ATOM 3364 CD2 B HIS A 160 ? 22.77049 4.70218 27.45377 0.459 12.53483 C ? A ? 73 CD2 1
   ATOM 3365 CE1 B HIS A 160 ? 24.49406 3.45081 27.97632 0.459 20.23124 C ? A ? 73 CE1 1
   ATOM 3366 NE2 B HIS A 160 ? 23.18702 3.43670 27.78177 0.459 15.96529 N ? A ? 73 NE2 1
   ATOM 3367 H B HIS A 160 ? 25.01884 6.88237 24.86733 0.459 16.96644 H ? A ? 73 H 1
   ATOM 3368 HA B HIS A 160 ? 22.51268 6.88957 25.75040 0.459 16.54841 H ? A ? 73 HA 1
   ATOM 3369 HB2 B HIS A 160 ? 24.97340 7.13750 27.06962 0.459 18.20864 H ? A ? 73 HB2 1
   ATOM 3370 HB3 B HIS A 160 ? 23.62631 7.44861 27.85318 0.459 18.20864 H ? A ? 73 HB3 1
   ATOM 3371 HD1 B HIS A 160 ? 25.75161 4.93518 27.84419 0.459 20.46744 H ? A ? 73 HD1 1
   ATOM 3372 HD2 B HIS A 160 ? 21.89690 4.96733 27.27652 0.459 15.06315 H ? A ? 73 HD2 1
   ATOM 3373 HE1 B HIS A 160 ? 25.01638 2.71912 28.21448 0.459 24.29883 H ? A ? 73 HE1 1
   ATOM 3374 N A ASN A 161 ? 22.44906 9.26306 25.13765 0.541 15.77244 N ? A ? 74 N 1
   ATOM 3375 CA A ASN A 161 ? 22.27542 10.68531 24.87882 0.541 16.65219 C ? A ? 74 CA 1
   ATOM 3376 C A ASN A 161 ? 20.79712 10.97058 24.66302 0.541 14.83193 C ? A ? 74 C 1
   ATOM 3377 O A ASN A 161 ? 19.92918 10.13959 24.95867 0.541 15.16087 O ? A ? 74 O 1
   ATOM 3378 CB A ASN A 161 ? 23.12639 11.10932 23.68000 0.541 16.11500 C ? A ? 74 CB 1
   ATOM 3379 CG A ASN A 161 ? 22.78356 10.34630 22.41855 0.541 16.31223 C ? A ? 74 CG 1
   ATOM 3380 OD1 A ASN A 161 ? 21.61815 10.04551 22.16262 0.541 13.52031 O ? A ? 74 OD1 1
   ATOM 3381 ND2 A ASN A 161 ? 23.79889 9.99532 21.64008 0.541 20.37424 N ? A ? 74 ND2 1
   ATOM 3382 H A ASN A 161 ? 21.91292 8.75314 24.69932 0.541 18.94828 H ? A ? 74 H 1
   ATOM 3383 HA A ASN A 161 ? 22.56330 11.18007 25.66191 0.541 20.00397 H ? A ? 74 HA 1
   ATOM 3384 HB2 A ASN A 161 ? 22.98216 12.05301 23.50811 0.541 19.35934 H ? A ? 74 HB2 1
   ATOM 3385 HB3 A ASN A 161 ? 24.06108 10.94817 23.88318 0.541 19.35934 H ? A ? 74 HB3 1
   ATOM 3386 HD21 A ASN A 161 ? 23.65272 9.56039 20.91271 0.541 24.47044 H ? A ? 74 HD21 1
   ATOM 3387 HD22 A ASN A 161 ? 24.60323 10.20275 21.86282 0.541 24.47044 H ? A ? 74 HD22 1
   ATOM 3388 N B ASN A 161 ? 22.53659 9.30312 24.66891 0.459 15.49159 N ? A ? 74 N 1
   ATOM 3389 CA B ASN A 161 ? 22.20399 10.70317 24.43237 0.459 16.04981 C ? A ? 74 CA 1
   ATOM 3390 C B ASN A 161 ? 20.68602 10.86391 24.31915 0.459 14.71123 C ? A ? 74 C 1
   ATOM 3391 O B ASN A 161 ? 19.91465 9.93839 24.59424 0.459 15.76326 O ? A ? 74 O 1
   ATOM 3392 CB B ASN A 161 ? 22.91076 11.19568 23.17185 0.459 15.07412 C ? A ? 74 CB 1
   ATOM 3393 CG B ASN A 161 ? 22.65289 10.31082 21.97170 0.459 17.02987 C ? A ? 74 CG 1
   ATOM 3394 OD1 B ASN A 161 ? 21.51789 10.18620 21.50890 0.459 16.14185 O ? A ? 74 OD1 1
   ATOM 3395 ND2 B ASN A 161 ? 23.70994 9.68761 21.45284 0.459 19.56925 N ? A ? 74 ND2 1
   ATOM 3396 H B ASN A 161 ? 22.34868 8.79415 24.00165 0.459 18.61125 H ? A ? 74 H 1
   ATOM 3397 HA B ASN A 161 ? 22.51309 11.22764 25.18753 0.459 19.28112 H ? A ? 74 HA 1
   ATOM 3398 HB2 B ASN A 161 ? 22.59415 12.08778 22.96016 0.459 18.11029 H ? A ? 74 HB2 1
   ATOM 3399 HB3 B ASN A 161 ? 23.86730 11.21243 23.33200 0.459 18.11029 H ? A ? 74 HB3 1
   ATOM 3400 HD21 B ASN A 161 ? 23.61375 9.17374 20.76999 0.459 23.50445 H ? A ? 74 HD21 1
   ATOM 3401 HD22 B ASN A 161 ? 24.48847 9.79919 21.80076 0.459 23.50445 H ? A ? 74 HD22 1
   ATOM 3402 N A ASN A 162 ? 20.51128 12.16447 24.13941 0.541 16.88033 N ? A ? 75 N 1
   ATOM 3403 CA A ASN A 162 ? 19.12991 12.61082 23.99308 0.541 15.52053 C ? A ? 75 CA 1
   ATOM 3404 C A ASN A 162 ? 18.35463 11.75323 23.00760 0.541 13.50827 C ? A ? 75 C 1
   ATOM 3405 O A ASN A 162 ? 17.14769 11.55445 23.18769 0.541 14.59531 O ? A ? 75 O 1
   ATOM 3406 CB A ASN A 162 ? 19.11557 14.08229 23.56814 0.541 17.62988 C ? A ? 75 CB 1
   ATOM 3407 CG A ASN A 162 ? 19.76762 14.32237 22.21241 0.541 19.59047 C ? A ? 75 CG 1
   ATOM 3408 OD1 A ASN A 162 ? 20.58889 13.53519 21.73745 0.541 21.43807 O ? A ? 75 OD1 1
   ATOM 3409 ND2 A ASN A 162 ? 19.39642 15.42257 21.57731 0.541 18.43678 N ? A ? 75 ND2 1
   ATOM 3410 H A ASN A 162 ? 21.09658 12.73074 23.86308 0.541 20.27775 H ? A ? 75 H 1
   ATOM 3411 HA A ASN A 162 ? 18.67861 12.53722 24.84854 0.541 18.64599 H ? A ? 75 HA 1
   ATOM 3412 HB2 A ASN A 162 ? 18.19556 14.38486 23.51404 0.541 21.17720 H ? A ? 75 HB2 1
   ATOM 3413 HB3 A ASN A 162 ? 19.59837 14.60462 24.22766 0.541 21.17720 H ? A ? 75 HB3 1
   ATOM 3414 HD21 A ASN A 162 ? 19.73221 15.60892 20.80781 0.541 22.14548 H ? A ? 75 HD21 1
   ATOM 3415 HD22 A ASN A 162 ? 18.81943 15.95113 21.93411 0.541 22.14548 H ? A ? 75 HD22 1
   ATOM 3416 N B ASN A 162 ? 20.26468 12.04703 23.87082 0.459 17.14571 N ? A ? 75 N 1
   ATOM 3417 CA B ASN A 162 ? 18.84732 12.38173 23.81674 0.459 15.63867 C ? A ? 75 CA 1
   ATOM 3418 C B ASN A 162 ? 18.10572 11.67530 22.69201 0.459 14.06096 C ? A ? 75 C 1
   ATOM 3419 O B ASN A 162 ? 16.87033 11.65990 22.71453 0.459 13.59420 O ? A ? 75 O 1
   ATOM 3420 CB B ASN A 162 ? 18.70491 13.88755 23.65462 0.459 18.15062 C ? A ? 75 CB 1
   ATOM 3421 CG B ASN A 162 ? 19.49153 14.41984 22.45320 0.459 19.18094 C ? A ? 75 CG 1
   ATOM 3422 OD1 B ASN A 162 ? 20.69572 14.18501 22.32350 0.459 18.16307 O ? A ? 75 OD1 1
   ATOM 3423 ND2 B ASN A 162 ? 18.80527 15.11946 21.56092 0.459 16.24580 N ? A ? 75 ND2 1
   ATOM 3424 H B ASN A 162 ? 20.78274 12.67414 23.59164 0.459 20.59621 H ? A ? 75 H 1
   ATOM 3425 HA B ASN A 162 ? 18.43002 12.10591 24.64782 0.459 18.78776 H ? A ? 75 HA 1
   ATOM 3426 HB2 B ASN A 162 ? 17.76898 14.10598 23.52337 0.459 21.80209 H ? A ? 75 HB2 1
   ATOM 3427 HB3 B ASN A 162 ? 19.03921 14.32616 24.45260 0.459 21.80209 H ? A ? 75 HB3 1
   ATOM 3428 HD21 B ASN A 162 ? 19.20192 15.43989 20.86839 0.459 19.51631 H ? A ? 75 HD21 1
   ATOM 3429 HD22 B ASN A 162 ? 17.96333 15.25301 21.67448 0.459 19.51631 H ? A ? 75 HD22 1
   ATOM 3430 N A ILE A 163 ? 19.01503 11.25091 21.96531 0.541 15.47518 N ? A ? 76 N 1
   ATOM 3431 CA A ILE A 163 ? 18.33200 10.38002 21.01768 0.541 15.84739 C ? A ? 76 CA 1
   ATOM 3432 C A ILE A 163 ? 17.91234 9.08655 21.69964 0.541 14.76828 C ? A ? 76 C 1
   ATOM 3433 O A ILE A 163 ? 16.81063 8.57291 21.46625 0.541 15.48638 O ? A ? 76 O 1
   ATOM 3434 CB A ILE A 163 ? 19.23858 10.10429 19.80678 0.541 16.33022 C ? A ? 76 CB 1
   ATOM 3435 CG1 A ILE A 163 ? 19.93460 11.38366 19.32397 0.541 17.15999 C ? A ? 76 CG1 1
   ATOM 3436 CG2 A ILE A 163 ? 18.42525 9.55760 18.64421 0.541 15.63746 C ? A ? 76 CG2 1
   ATOM 3437 CD1 A ILE A 163 ? 20.78747 11.17621 18.09464 0.541 18.95147 C ? A ? 76 CD1 1
   ATOM 3438 H A ILE A 163 ? 19.84388 11.39711 21.78861 0.541 18.59156 H ? A ? 76 H 1
   ATOM 3439 HA A ILE A 163 ? 17.53247 10.82988 20.70259 0.541 19.03822 H ? A ? 76 HA 1
   ATOM 3440 HB A ILE A 163 ? 19.90136 9.45873 20.09810 0.541 19.61762 H ? A ? 76 HB 1
   ATOM 3441 HG12 A ILE A 163 ? 19.25897 12.04564 19.10900 0.541 20.61334 H ? A ? 76 HG12 1
   ATOM 3442 HG13 A ILE A 163 ? 20.50914 11.71394 20.03229 0.541 20.61334 H ? A ? 76 HG13 1
   ATOM 3443 HG21 A ILE A 163 ? 19.02356 9.12084 18.01798 0.541 18.78630 H ? A ? 76 HG21 1
   ATOM 3444 HG22 A ILE A 163 ? 17.77850 8.91938 18.98377 0.541 18.78630 H ? A ? 76 HG22 1
   ATOM 3445 HG23 A ILE A 163 ? 17.96691 10.29193 18.20651 0.541 18.78630 H ? A ? 76 HG23 1
   ATOM 3446 HD11 A ILE A 163 ? 21.40106 11.92228 18.00640 0.541 22.76311 H ? A ? 76 HD11 1
   ATOM 3447 HD12 A ILE A 163 ? 21.28446 10.34880 18.19103 0.541 22.76311 H ? A ? 76 HD12 1
   ATOM 3448 HD13 A ILE A 163 ? 20.21180 11.12745 17.31546 0.541 22.76311 H ? A ? 76 HD13 1
   ATOM 3449 N B ILE A 163 ? 18.81233 11.14119 21.69574 0.459 14.91624 N ? A ? 76 N 1
   ATOM 3450 CA B ILE A 163 ? 18.13898 10.33115 20.68747 0.459 15.11254 C ? A ? 76 CA 1
   ATOM 3451 C B ILE A 163 ? 17.72226 8.99132 21.28783 0.459 16.02441 C ? A ? 76 C 1
   ATOM 3452 O B ILE A 163 ? 16.62436 8.48161 21.01881 0.459 14.59168 O ? A ? 76 O 1
   ATOM 3453 CB B ILE A 163 ? 19.04062 10.12947 19.45743 0.459 15.45241 C ? A ? 76 CB 1
   ATOM 3454 CG1 B ILE A 163 ? 19.50158 11.46308 18.86534 0.459 13.54642 C ? A ? 76 CG1 1
   ATOM 3455 CG2 B ILE A 163 ? 18.28237 9.36264 18.36301 0.459 16.17127 C ? A ? 76 CG2 1
   ATOM 3456 CD1 B ILE A 163 ? 20.32244 11.30059 17.59691 0.459 18.21297 C ? A ? 76 CD1 1
   ATOM 3457 H B ILE A 163 ? 19.66040 11.23111 21.58489 0.459 17.92083 H ? A ? 76 H 1
   ATOM 3458 HA B ILE A 163 ? 17.34366 10.80507 20.39804 0.459 18.15640 H ? A ? 76 HA 1
   ATOM 3459 HB B ILE A 163 ? 19.81497 9.62892 19.75865 0.459 18.56424 H ? A ? 76 HB 1
   ATOM 3460 HG12 B ILE A 163 ? 18.72148 11.99782 18.64996 0.459 16.27706 H ? A ? 76 HG12 1
   ATOM 3461 HG13 B ILE A 163 ? 20.04991 11.92450 19.51904 0.459 16.27706 H ? A ? 76 HG13 1
   ATOM 3462 HG21 B ILE A 163 ? 18.92135 9.00966 17.72426 0.459 19.42687 H ? A ? 76 HG21 1
   ATOM 3463 HG22 B ILE A 163 ? 17.78744 8.63554 18.77201 0.459 19.42687 H ? A ? 76 HG22 1
   ATOM 3464 HG23 B ILE A 163 ? 17.67075 9.96987 17.91793 0.459 19.42687 H ? A ? 76 HG23 1
   ATOM 3465 HD11 B ILE A 163 ? 20.83530 12.11012 17.44677 0.459 21.87692 H ? A ? 76 HD11 1
   ATOM 3466 HD12 B ILE A 163 ? 20.92101 10.54468 17.70277 0.459 21.87692 H ? A ? 76 HD12 1
   ATOM 3467 HD13 B ILE A 163 ? 19.72280 11.14567 16.85037 0.459 21.87692 H ? A ? 76 HD13 1
   ATOM 3468 N A HIS A 164 ? 18.79496 8.52237 22.53270 0.541 14.49846 N ? A ? 77 N 1
   ATOM 3469 CA A HIS A 164 ? 18.46306 7.30627 23.28043 0.541 13.52259 C ? A ? 77 CA 1
   ATOM 3470 C A HIS A 164 ? 17.18885 7.49859 24.08813 0.541 15.48119 C ? A ? 77 C 1
   ATOM 3471 O A HIS A 164 ? 16.28294 6.66165 24.04403 0.541 15.33692 O ? A ? 77 O 1
   ATOM 3472 CB A HIS A 164 ? 19.63064 6.90517 24.18303 0.541 14.68611 C ? A ? 77 CB 1
   ATOM 3473 CG A HIS A 164 ? 19.33111 5.75297 25.09166 0.541 14.78433 C ? A ? 77 CG 1
   ATOM 3474 ND1 A HIS A 164 ? 18.78985 4.56921 24.63587 0.541 15.88414 N ? A ? 77 ND1 1
   ATOM 3475 CD2 A HIS A 164 ? 19.48833 5.60447 26.42899 0.541 15.46729 C ? A ? 77 CD2 1
   ATOM 3476 CE1 A HIS A 164 ? 18.63385 3.73912 25.65440 0.541 15.42092 C ? A ? 77 CE1 1
   ATOM 3477 NE2 A HIS A 164 ? 19.06014 4.33803 26.75243 0.541 13.22560 N ? A ? 77 NE2 1
   ATOM 3478 H A HIS A 164 ? 19.58716 8.82212 22.68158 0.541 17.41950 H ? A ? 77 H 1
   ATOM 3479 HA A HIS A 164 ? 18.31504 6.58122 22.65329 0.541 16.24845 H ? A ? 77 HA 1
   ATOM 3480 HB2 A HIS A 164 ? 20.38264 6.65272 23.62475 0.541 17.64469 H ? A ? 77 HB2 1
   ATOM 3481 HB3 A HIS A 164 ? 19.86947 7.66404 24.73799 0.541 17.64469 H ? A ? 77 HB3 1
   ATOM 3482 HD1 A HIS A 164 ? 18.58581 4.39756 23.81825 0.541 19.08231 H ? A ? 77 HD1 1
   ATOM 3483 HD2 A HIS A 164 ? 19.82350 6.24063 27.01879 0.541 18.58210 H ? A ? 77 HD2 1
   ATOM 3484 HE1 A HIS A 164 ? 18.28327 2.87910 25.60569 0.541 18.52646 H ? A ? 77 HE1 1
   ATOM 3485 N B HIS A 164 ? 18.61866 8.37264 22.06435 0.459 13.32798 N ? A ? 77 N 1
   ATOM 3486 CA B HIS A 164 ? 18.24542 7.21186 22.87021 0.459 14.10825 C ? A ? 77 CA 1
   ATOM 3487 C B HIS A 164 ? 17.13485 7.57635 23.84265 0.459 14.88205 C ? A ? 77 C 1
   ATOM 3488 O B HIS A 164 ? 16.12294 6.87219 23.93888 0.459 15.53174 O ? A ? 77 O 1
   ATOM 3489 CB B HIS A 164 ? 19.46942 6.66696 23.61386 0.459 14.05523 C ? A ? 77 CB 1
   ATOM 3490 CG B HIS A 164 ? 19.15508 5.60045 24.61921 0.459 15.01341 C ? A ? 77 CG 1
   ATOM 3491 ND1 B HIS A 164 ? 18.98488 4.27637 24.27461 0.459 14.14057 N ? A ? 77 ND1 1
   ATOM 3492 CD2 B HIS A 164 ? 18.98318 5.66509 25.95962 0.459 12.58932 C ? A ? 77 CD2 1
   ATOM 3493 CE1 B HIS A 164 ? 18.72011 3.57511 25.36154 0.459 15.61409 C ? A ? 77 CE1 1
   ATOM 3494 NE2 B HIS A 164 ? 18.72361 4.39204 26.39761 0.459 15.25910 N ? A ? 77 NE2 1
   ATOM 3495 H B HIS A 164 ? 19.44316 8.60501 22.14055 0.459 16.01492 H ? A ? 77 H 1
   ATOM 3496 HA B HIS A 164 ? 17.92234 6.50809 22.28606 0.459 16.95125 H ? A ? 77 HA 1
   ATOM 3497 HB2 B HIS A 164 ? 20.08272 6.28767 22.96509 0.459 16.88762 H ? A ? 77 HB2 1
   ATOM 3498 HB3 B HIS A 164 ? 19.89657 7.39893 24.08574 0.459 16.88762 H ? A ? 77 HB3 1
   ATOM 3499 HD1 B HIS A 164 ? 19.04211 3.95771 23.47788 0.459 16.99004 H ? A ? 77 HD1 1
   ATOM 3500 HD2 B HIS A 164 ? 19.03198 6.43036 26.48582 0.459 15.12854 H ? A ? 77 HD2 1
   ATOM 3501 HE1 B HIS A 164 ? 18.55844 2.65977 25.39174 0.459 18.75826 H ? A ? 77 HE1 1
   ATOM 3502 N A ALA A 165 ? 17.10446 8.60017 24.83838 0.541 14.56845 N ? A ? 78 N 1
   ATOM 3503 CA A ALA A 165 ? 15.90303 8.87358 25.62401 0.541 16.22293 C ? A ? 78 CA 1
   ATOM 3504 C A ALA A 165 ? 14.68657 8.98630 24.71757 0.541 12.94341 C ? A ? 78 C 1
   ATOM 3505 O A ALA A 165 ? 13.64070 8.39217 24.98224 0.541 11.89965 O ? A ? 78 O 1
   ATOM 3506 CB A ALA A 165 ? 16.09730 10.14508 26.43911 0.541 15.07818 C ? A ? 78 CB 1
   ATOM 3507 H A ALA A 165 ? 17.72057 9.19611 24.90823 0.541 17.50349 H ? A ? 78 H 1
   ATOM 3508 HA A ALA A 165 ? 15.75044 8.14405 26.24481 0.541 19.48887 H ? A ? 78 HA 1
   ATOM 3509 HB1 A ALA A 165 ? 15.29368 10.31539 26.95495 0.541 18.11517 H ? A ? 78 HB1 1
   ATOM 3510 HB2 A ALA A 165 ? 16.85360 10.02595 27.03469 0.541 18.11517 H ? A ? 78 HB2 1
   ATOM 3511 HB3 A ALA A 165 ? 16.26548 10.88498 25.83482 0.541 18.11517 H ? A ? 78 HB3 1
   ATOM 3512 N B ALA A 165 ? 17.31472 8.67081 24.58933 0.459 14.42178 N ? A ? 78 N 1
   ATOM 3513 CA B ALA A 165 ? 16.28242 9.10293 25.53066 0.459 15.37360 C ? A ? 78 CA 1
   ATOM 3514 C B ALA A 165 ? 14.92440 9.16626 24.84345 0.459 13.38356 C ? A ? 78 C 1
   ATOM 3515 O B ALA A 165 ? 13.92521 8.63803 25.34486 0.459 12.82770 O ? A ? 78 O 1
   ATOM 3516 CB B ALA A 165 ? 16.64231 10.46272 26.12181 0.459 13.52767 C ? A ? 78 CB 1
   ATOM 3517 H B ALA A 165 ? 18.01390 9.17115 24.56918 0.459 17.32749 H ? A ? 78 H 1
   ATOM 3518 HA B ALA A 165 ? 16.23409 8.46464 26.25946 0.459 18.46967 H ? A ? 78 HA 1
   ATOM 3519 HB1 B ALA A 165 ? 15.98987 10.69440 26.80118 0.459 16.25455 H ? A ? 78 HB1 1
   ATOM 3520 HB2 B ALA A 165 ? 17.52687 10.41135 26.51653 0.459 16.25455 H ? A ? 78 HB2 1
   ATOM 3521 HB3 B ALA A 165 ? 16.63365 11.12674 25.41477 0.459 16.25455 H ? A ? 78 HB3 1
   ATOM 3522 N A ALA A 166 ? 14.81012 9.73172 23.61901 0.541 17.48975 N ? A ? 79 N 1
   ATOM 3523 CA A ALA A 166 ? 13.66414 9.90206 22.72324 0.541 16.19267 C ? A ? 79 CA 1
   ATOM 3524 C A ALA A 166 ? 13.16566 8.55436 22.22274 0.541 15.18753 C ? A ? 79 C 1
   ATOM 3525 O A ALA A 166 ? 11.95675 8.29554 22.19004 0.541 17.82742 O ? A ? 79 O 1
   ATOM 3526 CB A ALA A 166 ? 14.03454 10.80109 21.54677 0.541 17.70420 C ? A ? 79 CB 1
   ATOM 3527 H A ALA A 166 ? 15.52671 10.13948 23.37442 0.541 21.00905 H ? A ? 79 H 1
   ATOM 3528 HA A ALA A 166 ? 12.94771 10.33581 23.21263 0.541 19.45255 H ? A ? 79 HA 1
   ATOM 3529 HB1 A ALA A 166 ? 13.25350 10.92353 20.98474 0.541 21.26639 H ? A ? 79 HB1 1
   ATOM 3530 HB2 A ALA A 166 ? 14.33505 11.65839 21.88681 0.541 21.26639 H ? A ? 79 HB2 1
   ATOM 3531 HB3 A ALA A 166 ? 14.74498 10.37939 21.03850 0.541 21.26639 H ? A ? 79 HB3 1
   ATOM 3532 N B ALA A 166 ? 14.87867 9.80233 23.67184 0.459 17.38386 N ? A ? 79 N 1
   ATOM 3533 CA B ALA A 166 ? 13.62462 9.90963 22.93025 0.459 16.39213 C ? A ? 79 CA 1
   ATOM 3534 C B ALA A 166 ? 13.12983 8.55326 22.46185 0.459 15.08909 C ? A ? 79 C 1
   ATOM 3535 O B ALA A 166 ? 11.91574 8.33173 22.38654 0.459 17.41390 O ? A ? 79 O 1
   ATOM 3536 CB B ALA A 166 ? 13.80217 10.84443 21.73717 0.459 17.88670 C ? A ? 79 CB 1
   ATOM 3537 H B ALA A 166 ? 15.55198 10.17608 23.28901 0.459 20.88198 H ? A ? 79 H 1
   ATOM 3538 HA B ALA A 166 ? 12.95022 10.28879 23.51532 0.459 19.69190 H ? A ? 79 HA 1
   ATOM 3539 HB1 B ALA A 166 ? 12.95815 10.91728 21.26471 0.459 21.48539 H ? A ? 79 HB1 1
   ATOM 3540 HB2 B ALA A 166 ? 14.07797 11.71725 22.05816 0.459 21.48539 H ? A ? 79 HB2 1
   ATOM 3541 HB3 B ALA A 166 ? 14.48062 10.47913 21.14797 0.459 21.48539 H ? A ? 79 HB3 1
   ATOM 3542 N A ASP A 167 ? 14.09621 7.68977 21.81165 0.541 14.67068 N ? A ? 80 N 1
   ATOM 3543 CA A ASP A 167 ? 13.74274 6.36067 21.32557 0.541 14.54803 C ? A ? 80 CA 1
   ATOM 3544 C A ASP A 167 ? 13.10216 5.52002 22.42663 0.541 14.72886 C ? A ? 80 C 1
   ATOM 3545 O A ASP A 167 ? 12.13247 4.79690 22.17213 0.541 15.10740 O ? A ? 80 O 1
   ATOM 3546 CB A ASP A 167 ? 15.00950 5.70310 20.76782 0.541 15.50309 C ? A ? 80 CB 1
   ATOM 3547 CG A ASP A 167 ? 14.79717 4.29039 20.31643 0.541 15.77750 C ? A ? 80 CG 1
   ATOM 3548 OD1 A ASP A 167 ? 13.81287 4.02357 19.59519 0.541 17.98984 O ? A ? 80 OD1 1
   ATOM 3549 OD2 A ASP A 167 ? 15.65143 3.44651 20.64842 0.541 15.25049 O ? A ? 80 OD2 1
   ATOM 3550 H A ASP A 167 ? 14.94107 7.85028 21.80476 0.541 17.62617 H ? A ? 80 H 1
   ATOM 3551 HA A ASP A 167 ? 13.08878 6.42245 20.61183 0.541 17.47899 H ? A ? 80 HA 1
   ATOM 3552 HB2 A ASP A 167 ? 15.31892 6.21564 20.00463 0.541 18.62506 H ? A ? 80 HB2 1
   ATOM 3553 HB3 A ASP A 167 ? 15.68933 5.69504 21.45968 0.541 18.62506 H ? A ? 80 HB3 1
   ATOM 3554 N B ASP A 167 ? 14.05254 7.64177 22.14339 0.459 14.72884 N ? A ? 80 N 1
   ATOM 3555 CA B ASP A 167 ? 13.68196 6.32838 21.62611 0.459 14.39146 C ? A ? 80 CA 1
   ATOM 3556 C B ASP A 167 ? 13.03934 5.47352 22.70484 0.459 14.88725 C ? A ? 80 C 1
   ATOM 3557 O B ASP A 167 ? 12.04250 4.79390 22.44311 0.459 15.57909 O ? A ? 80 O 1
   ATOM 3558 CB B ASP A 167 ? 14.92666 5.63938 21.05523 0.459 14.82208 C ? A ? 80 CB 1
   ATOM 3559 CG B ASP A 167 ? 14.67361 4.19888 20.66040 0.459 16.33270 C ? A ? 80 CG 1
   ATOM 3560 OD1 B ASP A 167 ? 13.83385 3.96669 19.76793 0.459 17.92024 O ? A ? 80 OD1 1
   ATOM 3561 OD2 B ASP A 167 ? 15.31166 3.29470 21.24735 0.459 17.05906 O ? A ? 80 OD2 1
   ATOM 3562 H B ASP A 167 ? 14.90099 7.76067 22.21822 0.459 17.69595 H ? A ? 80 H 1
   ATOM 3563 HA B ASP A 167 ? 13.03520 6.43451 20.91104 0.459 17.29110 H ? A ? 80 HA 1
   ATOM 3564 HB2 B ASP A 167 ? 15.21863 6.11965 20.26467 0.459 17.80785 H ? A ? 80 HB2 1
   ATOM 3565 HB3 B ASP A 167 ? 15.62738 5.64733 21.72592 0.459 17.80785 H ? A ? 80 HB3 1
   ATOM 3566 N A VAL A 168 ? 13.62625 5.59621 23.65346 0.541 15.30849 N ? A ? 81 N 1
   ATOM 3567 CA A VAL A 168 ? 13.06538 4.79999 24.74034 0.541 11.98737 C ? A ? 81 CA 1
   ATOM 3568 C A VAL A 168 ? 11.67134 5.30412 25.10549 0.541 15.04499 C ? A ? 81 C 1
   ATOM 3569 O A VAL A 168 ? 10.73998 4.50938 25.26738 0.541 15.09752 O ? A ? 81 O 1
   ATOM 3570 CB A VAL A 168 ? 14.02518 4.80211 25.94671 0.541 14.63531 C ? A ? 81 CB 1
   ATOM 3571 CG1 A VAL A 168 ? 13.41079 4.19236 27.17851 0.541 13.95408 C ? A ? 81 CG1 1
   ATOM 3572 CG2 A VAL A 168 ? 15.32722 4.04581 25.57844 0.541 8.36804 C ? A ? 81 CG2 1
   ATOM 3573 H A VAL A 168 ? 14.29303 6.09173 23.87588 0.541 18.39154 H ? A ? 81 H 1
   ATOM 3574 HA A VAL A 168 ? 12.97151 3.88162 24.44253 0.541 14.40620 H ? A ? 81 HA 1
   ATOM 3575 HB A VAL A 168 ? 14.22671 5.72644 26.16096 0.541 17.58372 H ? A ? 81 HB 1
   ATOM 3576 HG11 A VAL A 168 ? 13.99867 4.34720 27.93436 0.541 16.76624 H ? A ? 81 HG11 1
   ATOM 3577 HG12 A VAL A 168 ? 12.54870 4.60677 27.33964 0.541 16.76624 H ? A ? 81 HG12 1
   ATOM 3578 HG13 A VAL A 168 ? 13.29837 3.23939 27.03669 0.541 16.76624 H ? A ? 81 HG13 1
   ATOM 3579 HG21 A VAL A 168 ? 15.94209 4.09249 26.32720 0.541 10.06299 H ? A ? 81 HG21 1
   ATOM 3580 HG22 A VAL A 168 ? 15.11089 3.12018 25.38527 0.541 10.06299 H ? A ? 81 HG22 1
   ATOM 3581 HG23 A VAL A 168 ? 15.72444 4.46253 24.79776 0.541 10.06299 H ? A ? 81 HG23 1
   ATOM 3582 N B VAL A 168 ? 13.60942 5.46679 23.91459 0.459 15.24307 N ? A ? 81 N 1
   ATOM 3583 CA B VAL A 168 ? 12.96857 4.74150 25.00572 0.459 12.03460 C ? A ? 81 CA 1
   ATOM 3584 C B VAL A 168 ? 11.62672 5.38413 25.33580 0.459 15.20986 C ? A ? 81 C 1
   ATOM 3585 O B VAL A 168 ? 10.71321 4.71255 25.82804 0.459 15.62969 O ? A ? 81 O 1
   ATOM 3586 CB B VAL A 168 ? 13.89777 4.69200 26.23302 0.459 14.13192 C ? A ? 81 CB 1
   ATOM 3587 CG1 B VAL A 168 ? 14.21931 6.11338 26.68829 0.459 19.06544 C ? A ? 81 CG1 1
   ATOM 3588 CG2 B VAL A 168 ? 13.29000 3.88566 27.36113 0.459 14.36171 C ? A ? 81 CG2 1
   ATOM 3589 H B VAL A 168 ? 14.34449 5.86302 24.12020 0.459 18.31303 H ? A ? 81 H 1
   ATOM 3590 HA B VAL A 168 ? 12.80641 3.82644 24.72776 0.459 14.46287 H ? A ? 81 HA 1
   ATOM 3591 HB B VAL A 168 ? 14.72278 4.24680 25.98393 0.459 16.97966 H ? A ? 81 HB 1
   ATOM 3592 HG11 B VAL A 168 ? 14.18766 6.14945 27.65711 0.459 22.89987 H ? A ? 81 HG11 1
   ATOM 3593 HG12 B VAL A 168 ? 15.10669 6.35149 26.37724 0.459 22.89987 H ? A ? 81 HG12 1
   ATOM 3594 HG13 B VAL A 168 ? 13.56310 6.72123 26.31305 0.459 22.89987 H ? A ? 81 HG13 1
   ATOM 3595 HG21 B VAL A 168 ? 13.95026 3.77766 28.06348 0.459 17.25540 H ? A ? 81 HG21 1
   ATOM 3596 HG22 B VAL A 168 ? 12.51546 4.35760 27.70501 0.459 17.25540 H ? A ? 81 HG22 1
   ATOM 3597 HG23 B VAL A 168 ? 13.02396 3.01714 27.02084 0.459 17.25540 H ? A ? 81 HG23 1
   ATOM 3598 N A VAL A 169 ? 11.48920 6.62394 25.20504 0.541 15.85357 N ? A ? 82 N 1
   ATOM 3599 CA A VAL A 169 ? 10.16266 7.16696 25.49868 0.541 16.86260 C ? A ? 82 CA 1
   ATOM 3600 C A VAL A 169 ? 9.15061 6.69318 24.46444 0.541 16.30824 C ? A ? 82 C 1
   ATOM 3601 O A VAL A 169 ? 8.03886 6.26478 24.80360 0.541 15.52590 O ? A ? 82 O 1
   ATOM 3602 CB A VAL A 169 ? 10.20499 8.70349 25.55387 0.541 15.18730 C ? A ? 82 CB 1
   ATOM 3603 CG1 A VAL A 169 ? 8.80719 9.29593 25.46818 0.541 15.01000 C ? A ? 82 CG1 1
   ATOM 3604 CG2 A VAL A 169 ? 10.90259 9.15543 26.81921 0.541 14.75121 C ? A ? 82 CG2 1
   ATOM 3605 H A VAL A 169 ? 12.10625 7.21516 25.10858 0.541 19.04563 H ? A ? 82 H 1
   ATOM 3606 HA A VAL A 169 ? 9.89062 6.83578 26.36886 0.541 20.25646 H ? A ? 82 HA 1
   ATOM 3607 HB A VAL A 169 ? 10.70494 9.03015 24.78951 0.541 18.24611 H ? A ? 82 HB 1
   ATOM 3608 HG11 A VAL A 169 ? 8.83197 10.21126 25.78826 0.541 18.03334 H ? A ? 82 HG11 1
   ATOM 3609 HG12 A VAL A 169 ? 8.51202 9.27643 24.54438 0.541 18.03334 H ? A ? 82 HG12 1
   ATOM 3610 HG13 A VAL A 169 ? 8.20667 8.76922 26.01850 0.541 18.03334 H ? A ? 82 HG13 1
   ATOM 3611 HG21 A VAL A 169 ? 10.98732 10.12162 26.80525 0.541 17.72280 H ? A ? 82 HG21 1
   ATOM 3612 HG22 A VAL A 169 ? 10.37553 8.88065 27.58577 0.541 17.72280 H ? A ? 82 HG22 1
   ATOM 3613 HG23 A VAL A 169 ? 11.78146 8.74684 26.85846 0.541 17.72280 H ? A ? 82 HG23 1
   ATOM 3614 N B VAL A 169 ? 11.48671 6.68759 25.07946 0.459 15.89272 N ? A ? 82 N 1
   ATOM 3615 CA B VAL A 169 ? 10.21259 7.36087 25.30296 0.459 16.72765 C ? A ? 82 CA 1
   ATOM 3616 C B VAL A 169 ? 9.16055 6.82779 24.34450 0.459 16.21099 C ? A ? 82 C 1
   ATOM 3617 O B VAL A 169 ? 8.07497 6.40375 24.75925 0.459 15.75768 O ? A ? 82 O 1
   ATOM 3618 CB B VAL A 169 ? 10.37885 8.88336 25.15145 0.459 14.07795 C ? A ? 82 CB 1
   ATOM 3619 CG1 B VAL A 169 ? 9.02777 9.55502 24.96350 0.459 14.65206 C ? A ? 82 CG1 1
   ATOM 3620 CG2 B VAL A 169 ? 11.09403 9.45134 26.36834 0.459 15.57812 C ? A ? 82 CG2 1
   ATOM 3621 H B VAL A 169 ? 12.11009 7.19778 24.77829 0.459 19.09262 H ? A ? 82 H 1
   ATOM 3622 HA B VAL A 169 ? 9.92121 7.17519 26.20934 0.459 20.09454 H ? A ? 82 HA 1
   ATOM 3623 HB B VAL A 169 ? 10.91447 9.06717 24.36391 0.459 16.91488 H ? A ? 82 HB 1
   ATOM 3624 HG11 B VAL A 169 ? 9.13815 10.51515 25.04641 0.459 17.60382 H ? A ? 82 HG11 1
   ATOM 3625 HG12 B VAL A 169 ? 8.68616 9.33620 24.08241 0.459 17.60382 H ? A ? 82 HG12 1
   ATOM 3626 HG13 B VAL A 169 ? 8.41716 9.23222 25.64457 0.459 17.60382 H ? A ? 82 HG13 1
   ATOM 3627 HG21 B VAL A 169 ? 11.39283 10.35199 26.16719 0.459 18.71510 H ? A ? 82 HG21 1
   ATOM 3628 HG22 B VAL A 169 ? 10.47844 9.46670 27.11781 0.459 18.71510 H ? A ? 82 HG22 1
   ATOM 3629 HG23 B VAL A 169 ? 11.85616 8.88902 26.57774 0.459 18.71510 H ? A ? 82 HG23 1
   ATOM 3630 N A GLN A 170 ? 9.52353 6.76967 23.18535 0.541 12.80508 N ? A ? 83 N 1
   ATOM 3631 CA A GLN A 170 ? 8.58292 6.48003 22.10676 0.541 15.96481 C ? A ? 83 CA 1
   ATOM 3632 C A GLN A 170 ? 8.31333 4.99020 21.99208 0.541 16.78018 C ? A ? 83 C 1
   ATOM 3633 O A GLN A 170 ? 7.22367 4.58458 21.57362 0.541 14.51610 O ? A ? 83 O 1
   ATOM 3634 CB A GLN A 170 ? 9.11143 7.01311 20.77541 0.541 16.67602 C ? A ? 83 CB 1
   ATOM 3635 CG A GLN A 170 ? 8.15918 6.87104 19.59331 0.541 15.89938 C ? A ? 83 CG 1
   ATOM 3636 CD A GLN A 170 ? 8.26327 5.52557 18.90737 0.541 20.39210 C ? A ? 83 CD 1
   ATOM 3637 OE1 A GLN A 170 ? 9.30907 4.86636 18.94915 0.541 17.33948 O ? A ? 83 OE1 1
   ATOM 3638 NE2 A GLN A 170 ? 7.17088 5.10072 18.26688 0.541 19.13323 N ? A ? 83 NE2 1
   ATOM 3639 H A GLN A 170 ? 10.31159 6.98601 22.91749 0.541 15.38744 H ? A ? 83 H 1
   ATOM 3640 HA A GLN A 170 ? 7.74749 6.93342 22.30015 0.541 19.17912 H ? A ? 83 HA 1
   ATOM 3641 HB2 A GLN A 170 ? 9.30511 7.95787 20.87941 0.541 20.03257 H ? A ? 83 HB2 1
   ATOM 3642 HB3 A GLN A 170 ? 9.92301 6.53057 20.55320 0.541 20.03257 H ? A ? 83 HB3 1
   ATOM 3643 HG2 A GLN A 170 ? 7.24785 6.97601 19.90849 0.541 19.10061 H ? A ? 83 HG2 1
   ATOM 3644 HG3 A GLN A 170 ? 8.36493 7.55677 18.93883 0.541 19.10061 H ? A ? 83 HG3 1
   ATOM 3645 HE21 A GLN A 170 ? 6.46044 5.58530 18.26041 0.541 22.98123 H ? A ? 83 HE21 1
   ATOM 3646 HE22 A GLN A 170 ? 7.17798 4.34258 17.86095 0.541 22.98123 H ? A ? 83 HE22 1
   ATOM 3647 N B GLN A 170 ? 9.46309 6.86321 23.04449 0.459 13.20687 N ? A ? 83 N 1
   ATOM 3648 CA B GLN A 170 ? 8.50621 6.39260 22.04791 0.459 15.93859 C ? A ? 83 CA 1
   ATOM 3649 C B GLN A 170 ? 8.21359 4.91198 22.24391 0.459 16.88236 C ? A ? 83 C 1
   ATOM 3650 O B GLN A 170 ? 7.05797 4.47920 22.18378 0.459 15.25872 O ? A ? 83 O 1
   ATOM 3651 CB B GLN A 170 ? 9.04060 6.65038 20.63710 0.459 16.96626 C ? A ? 83 CB 1
   ATOM 3652 CG B GLN A 170 ? 7.99520 6.55437 19.53510 0.459 16.20008 C ? A ? 83 CG 1
   ATOM 3653 CD B GLN A 170 ? 8.24838 5.39885 18.56714 0.459 21.04420 C ? A ? 83 CD 1
   ATOM 3654 OE1 B GLN A 170 ? 9.35835 4.85908 18.48051 0.459 16.50009 O ? A ? 83 OE1 1
   ATOM 3655 NE2 B GLN A 170 ? 7.21149 5.01541 17.82897 0.459 20.16826 N ? A ? 83 NE2 1
   ATOM 3656 H B GLN A 170 ? 10.20539 7.15122 22.71948 0.459 15.86959 H ? A ? 83 H 1
   ATOM 3657 HA B GLN A 170 ? 7.67771 6.88751 22.14564 0.459 19.14766 H ? A ? 83 HA 1
   ATOM 3658 HB2 B GLN A 170 ? 9.41497 7.54474 20.60781 0.459 20.38087 H ? A ? 83 HB2 1
   ATOM 3659 HB3 B GLN A 170 ? 9.72986 5.99573 20.44405 0.459 20.38087 H ? A ? 83 HB3 1
   ATOM 3660 HG2 B GLN A 170 ? 7.12358 6.41988 19.93895 0.459 19.46144 H ? A ? 83 HG2 1
   ATOM 3661 HG3 B GLN A 170 ? 8.00029 7.37862 19.02374 0.459 19.46144 H ? A ? 83 HG3 1
   ATOM 3662 HE21 B GLN A 170 ? 6.45359 5.41313 17.91262 0.459 24.22326 H ? A ? 83 HE21 1
   ATOM 3663 HE22 B GLN A 170 ? 7.29858 4.36961 17.26775 0.459 24.22326 H ? A ? 83 HE22 1
   ATOM 3664 N A SER A 171 ? 9.30801 4.16497 22.31689 0.541 18.62447 N ? A ? 84 N 1
   ATOM 3665 CA A SER A 171 ? 9.08467 2.72541 22.37508 0.541 16.07454 C ? A ? 84 CA 1
   ATOM 3666 C A SER A 171 ? 8.13670 2.37689 23.50736 0.541 16.63452 C ? A ? 84 C 1
   ATOM 3667 O A SER A 171 ? 7.18306 1.61975 23.31303 0.541 16.55394 O ? A ? 84 O 1
   ATOM 3668 CB A SER A 171 ? 10.41768 2.00394 22.53839 0.541 19.53742 C ? A ? 84 CB 1
   ATOM 3669 OG A SER A 171 ? 11.26414 2.29822 21.44005 0.541 19.56508 O ? A ? 84 OG 1
   ATOM 3670 H A SER A 171 ? 10.11024 4.41101 22.50528 0.541 22.37072 H ? A ? 84 H 1
   ATOM 3671 HA A SER A 171 ? 8.68370 2.42713 21.54372 0.541 19.31080 H ? A ? 84 HA 1
   ATOM 3672 HB2 A SER A 171 ? 10.84316 2.30070 23.35803 0.541 23.46626 H ? A ? 84 HB2 1
   ATOM 3673 HB3 A SER A 171 ? 10.26091 1.04734 22.57350 0.541 23.46626 H ? A ? 84 HB3 1
   ATOM 3674 HG A SER A 171 ? 11.10990 3.07439 21.15834 0.541 23.49945 H ? A ? 84 HG 1
   ATOM 3675 N B SER A 171 ? 9.25561 4.12196 22.50146 0.459 18.65578 N ? A ? 84 N 1
   ATOM 3676 CA B SER A 171 ? 9.07687 2.68315 22.65164 0.459 16.06304 C ? A ? 84 CA 1
   ATOM 3677 C B SER A 171 ? 8.21540 2.35589 23.86089 0.459 17.35709 C ? A ? 84 C 1
   ATOM 3678 O B SER A 171 ? 7.37644 1.45371 23.79650 0.459 17.19006 O ? A ? 84 O 1
   ATOM 3679 CB B SER A 171 ? 10.43937 2.00788 22.74977 0.459 19.20197 C ? A ? 84 CB 1
   ATOM 3680 OG B SER A 171 ? 11.27079 2.45387 21.68960 0.459 18.99787 O ? A ? 84 OG 1
   ATOM 3681 H B SER A 171 ? 10.06694 4.39219 22.59270 0.459 22.40828 H ? A ? 84 H 1
   ATOM 3682 HA B SER A 171 ? 8.62351 2.33345 21.86865 0.459 19.29700 H ? A ? 84 HA 1
   ATOM 3683 HB2 B SER A 171 ? 10.85051 2.23751 23.59779 0.459 23.06372 H ? A ? 84 HB2 1
   ATOM 3684 HB3 B SER A 171 ? 10.32602 1.04667 22.68551 0.459 23.06372 H ? A ? 84 HB3 1
   ATOM 3685 HG B SER A 171 ? 12.03811 2.12087 21.76669 0.459 22.81879 H ? A ? 84 HG 1
   ATOM 3686 N A THR A 172 ? 8.38661 2.92059 24.70337 0.541 16.80143 N ? A ? 85 N 1
   ATOM 3687 CA A THR A 172 ? 7.44300 2.74795 25.80406 0.541 17.97071 C ? A ? 85 CA 1
   ATOM 3688 C A THR A 172 ? 6.04996 3.19091 25.38845 0.541 17.66531 C ? A ? 85 C 1
   ATOM 3689 O A THR A 172 ? 5.05898 2.52964 25.69683 0.541 17.63458 O ? A ? 85 O 1
   ATOM 3690 CB A THR A 172 ? 7.90793 3.55587 27.01496 0.541 17.44038 C ? A ? 85 CB 1
   ATOM 3691 OG1 A THR A 172 ? 9.15490 3.04427 27.49630 0.541 16.48948 O ? A ? 85 OG1 1
   ATOM 3692 CG2 A THR A 172 ? 6.87583 3.49575 28.12774 0.541 16.08964 C ? A ? 85 CG2 1
   ATOM 3693 H A THR A 172 ? 9.08366 3.38534 24.89760 0.541 20.18306 H ? A ? 85 H 1
   ATOM 3694 HA A THR A 172 ? 7.41146 1.81156 26.05522 0.541 21.58620 H ? A ? 85 HA 1
   ATOM 3695 HB A THR A 172 ? 8.02315 4.48268 26.75296 0.541 20.94981 H ? A ? 85 HB 1
   ATOM 3696 HG1 A THR A 172 ? 9.73302 3.07712 26.88778 0.541 19.80873 H ? A ? 85 HG1 1
   ATOM 3697 HG21 A THR A 172 ? 7.27666 3.77055 28.96721 0.541 19.32892 H ? A ? 85 HG21 1
   ATOM 3698 HG22 A THR A 172 ? 6.13413 4.08696 27.92460 0.541 19.32892 H ? A ? 85 HG22 1
   ATOM 3699 HG23 A THR A 172 ? 6.54039 2.59034 28.22055 0.541 19.32892 H ? A ? 85 HG23 1
   ATOM 3700 N B THR A 172 ? 8.41512 3.06160 24.97577 0.459 16.23064 N ? A ? 85 N 1
   ATOM 3701 CA B THR A 172 ? 7.53783 2.86594 26.12440 0.459 18.24672 C ? A ? 85 CA 1
   ATOM 3702 C B THR A 172 ? 6.11262 3.28762 25.79518 0.459 17.07802 C ? A ? 85 C 1
   ATOM 3703 O B THR A 172 ? 5.15315 2.61628 26.18541 0.459 18.00177 O ? A ? 85 O 1
   ATOM 3704 CB B THR A 172 ? 8.07897 3.64661 27.31920 0.459 17.52712 C ? A ? 85 CB 1
   ATOM 3705 OG1 B THR A 172 ? 9.24483 2.99039 27.83450 0.459 16.42045 O ? A ? 85 OG1 1
   ATOM 3706 CG2 B THR A 172 ? 7.04326 3.74655 28.41877 0.459 15.15775 C ? A ? 85 CG2 1
   ATOM 3707 H B THR A 172 ? 9.03665 3.64523 25.08837 0.459 19.49812 H ? A ? 85 H 1
   ATOM 3708 HA B THR A 172 ? 7.52131 1.92635 26.36478 0.459 21.91741 H ? A ? 85 HA 1
   ATOM 3709 HB B THR A 172 ? 8.30567 4.54514 27.03259 0.459 21.05390 H ? A ? 85 HB 1
   ATOM 3710 HG1 B THR A 172 ? 9.42993 3.29033 28.59698 0.459 19.72589 H ? A ? 85 HG1 1
   ATOM 3711 HG21 B THR A 172 ? 7.46853 3.99941 29.25311 0.459 18.21065 H ? A ? 85 HG21 1
   ATOM 3712 HG22 B THR A 172 ? 6.37882 4.41483 28.18893 0.459 18.21065 H ? A ? 85 HG22 1
   ATOM 3713 HG23 B THR A 172 ? 6.60152 2.89114 28.53719 0.459 18.21065 H ? A ? 85 HG23 1
   ATOM 3714 N A HIS A 173 ? 5.96534 4.32959 24.69668 0.541 15.30024 N ? A ? 86 N 1
   ATOM 3715 CA A HIS A 173 ? 4.68403 4.83807 24.21873 0.541 18.90743 C ? A ? 86 CA 1
   ATOM 3716 C A HIS A 173 ? 3.95368 3.81022 23.36318 0.541 18.46366 C ? A ? 86 C 1
   ATOM 3717 O A HIS A 173 ? 2.74083 3.61394 23.52006 0.541 17.95500 O ? A ? 86 O 1
   ATOM 3718 CB A HIS A 173 ? 4.92096 6.13562 23.44658 0.541 16.90432 C ? A ? 86 CB 1
   ATOM 3719 CG A HIS A 173 ? 3.77355 6.54369 22.57846 0.541 17.35067 C ? A ? 86 CG 1
   ATOM 3720 ND1 A HIS A 173 ? 2.51878 6.79475 23.08631 0.541 17.93483 N ? A ? 86 ND1 1
   ATOM 3721 CD2 A HIS A 173 ? 3.68354 6.73150 21.24206 0.541 19.05856 C ? A ? 86 CD2 1
   ATOM 3722 CE1 A HIS A 173 ? 1.70745 7.12650 22.10133 0.541 19.15380 C ? A ? 86 CE1 1
   ATOM 3723 NE2 A HIS A 173 ? 2.38771 7.09169 20.97205 0.541 19.05693 N ? A ? 86 NE2 1
   ATOM 3724 H A HIS A 173 ? 6.63678 4.82617 24.49129 0.541 18.38163 H ? A ? 86 H 1
   ATOM 3725 HA A HIS A 173 ? 4.10994 5.03174 24.97624 0.541 22.71027 H ? A ? 86 HA 1
   ATOM 3726 HB2 A HIS A 173 ? 5.07957 6.85123 24.08192 0.541 20.30654 H ? A ? 86 HB2 1
   ATOM 3727 HB3 A HIS A 173 ? 5.69678 6.02076 22.87577 0.541 20.30654 H ? A ? 86 HB3 1
   ATOM 3728 HD2 A HIS A 173 ? 4.37067 6.63468 20.62288 0.541 22.89163 H ? A ? 86 HD2 1
   ATOM 3729 HE1 A HIS A 173 ? 0.80827 7.34750 22.18817 0.541 23.00590 H ? A ? 86 HE1 1
   ATOM 3730 HE2 A HIS A 173 ? 2.07017 7.26658 20.19219 0.541 22.88967 H ? A ? 86 HE2 1
   ATOM 3731 N B HIS A 173 ? 5.95892 4.39170 25.06197 0.459 15.68073 N ? A ? 86 N 1
   ATOM 3732 CA B HIS A 173 ? 4.63379 4.82782 24.63656 0.459 18.60835 C ? A ? 86 CA 1
   ATOM 3733 C B HIS A 173 ? 3.91681 3.74260 23.84006 0.459 18.35809 C ? A ? 86 C 1
   ATOM 3734 O B HIS A 173 ? 2.71410 3.51631 24.02673 0.459 17.29086 O ? A ? 86 O 1
   ATOM 3735 CB B HIS A 173 ? 4.76509 6.11022 23.81432 0.459 17.02725 C ? A ? 86 CB 1
   ATOM 3736 CG B HIS A 173 ? 3.54857 6.44494 23.01362 0.459 18.00310 C ? A ? 86 CG 1
   ATOM 3737 ND1 B HIS A 173 ? 2.38209 6.89316 23.59343 0.459 15.17880 N ? A ? 86 ND1 1
   ATOM 3738 CD2 B HIS A 173 ? 3.30914 6.38768 21.68211 0.459 16.58063 C ? A ? 86 CD2 1
   ATOM 3739 CE1 B HIS A 173 ? 1.47798 7.10667 22.65347 0.459 18.91329 C ? A ? 86 CE1 1
   ATOM 3740 NE2 B HIS A 173 ? 2.01386 6.80230 21.48424 0.459 16.78688 N ? A ? 86 NE2 1
   ATOM 3741 H B HIS A 173 ? 6.60105 4.90058 24.80059 0.459 18.83823 H ? A ? 86 H 1
   ATOM 3742 HA B HIS A 173 ? 4.09273 5.01766 25.41894 0.459 22.35137 H ? A ? 86 HA 1
   ATOM 3743 HB2 B HIS A 173 ? 4.93430 6.85066 24.41766 0.459 20.45405 H ? A ? 86 HB2 1
   ATOM 3744 HB3 B HIS A 173 ? 5.50634 6.00934 23.19685 0.459 20.45405 H ? A ? 86 HB3 1
   ATOM 3745 HD2 B HIS A 173 ? 3.90900 6.11820 21.02450 0.459 19.91811 H ? A ? 86 HD2 1
   ATOM 3746 HE1 B HIS A 173 ? 0.61251 7.41793 22.79120 0.459 22.71730 H ? A ? 86 HE1 1
   ATOM 3747 HE2 B HIS A 173 ? 1.61659 6.85511 20.72333 0.459 20.16561 H ? A ? 86 HE2 1
   ATOM 3748 N A VAL A 174 ? 4.67200 3.13523 22.46474 0.541 16.35976 N ? A ? 87 N 1
   ATOM 3749 CA A VAL A 174 ? 4.05473 2.09931 21.65180 0.541 19.09996 C ? A ? 87 CA 1
   ATOM 3750 C A VAL A 174 ? 3.72233 0.87701 22.50380 0.541 21.36022 C ? A ? 87 C 1
   ATOM 3751 O A VAL A 174 ? 2.65381 0.27711 22.35333 0.541 21.26884 O ? A ? 87 O 1
   ATOM 3752 CB A VAL A 174 ? 4.97410 1.72914 20.47533 0.541 20.27336 C ? A ? 87 CB 1
   ATOM 3753 CG1 A VAL A 174 ? 4.44981 0.49741 19.76106 0.541 16.48289 C ? A ? 87 CG1 1
   ATOM 3754 CG2 A VAL A 174 ? 5.10423 2.88421 19.49754 0.541 17.66885 C ? A ? 87 CG2 1
   ATOM 3755 H A VAL A 174 ? 5.50900 3.25906 22.31076 0.541 19.65306 H ? A ? 87 H 1
   ATOM 3756 HA A VAL A 174 ? 3.22474 2.44754 21.29020 0.541 22.94130 H ? A ? 87 HA 1
   ATOM 3757 HB A VAL A 174 ? 5.85630 1.53365 20.82804 0.541 24.34938 H ? A ? 87 HB 1
   ATOM 3758 HG11 A VAL A 174 ? 4.87480 0.43169 18.89160 0.541 19.80082 H ? A ? 87 HG11 1
   ATOM 3759 HG12 A VAL A 174 ? 4.65809 -0.28772 20.29124 0.541 19.80082 H ? A ? 87 HG12 1
   ATOM 3760 HG13 A VAL A 174 ? 3.48917 0.57917 19.65434 0.541 19.80082 H ? A ? 87 HG13 1
   ATOM 3761 HG21 A VAL A 174 ? 5.67100 2.61076 18.75937 0.541 21.22397 H ? A ? 87 HG21 1
   ATOM 3762 HG22 A VAL A 174 ? 4.22285 3.11995 19.16814 0.541 21.22397 H ? A ? 87 HG22 1
   ATOM 3763 HG23 A VAL A 174 ? 5.49999 3.64236 19.95522 0.541 21.22397 H ? A ? 87 HG23 1
   ATOM 3764 N B VAL A 174 ? 4.63695 3.05081 22.95544 0.459 17.32688 N ? A ? 87 N 1
   ATOM 3765 CA B VAL A 174 ? 4.01187 2.00262 22.15755 0.459 19.12815 C ? A ? 87 CA 1
   ATOM 3766 C B VAL A 174 ? 3.68012 0.78965 23.02398 0.459 20.66792 C ? A ? 87 C 1
   ATOM 3767 O B VAL A 174 ? 2.63475 0.15468 22.84759 0.459 19.00975 O ? A ? 87 O 1
   ATOM 3768 CB B VAL A 174 ? 4.91928 1.61690 20.97699 0.459 17.79719 C ? A ? 87 CB 1
   ATOM 3769 CG1 B VAL A 174 ? 4.47053 0.29747 20.37194 0.459 19.02634 C ? A ? 87 CG1 1
   ATOM 3770 CG2 B VAL A 174 ? 4.92575 2.71219 19.91528 0.459 18.78095 C ? A ? 87 CG2 1
   ATOM 3771 H B VAL A 174 ? 5.47498 3.16820 22.80204 0.459 20.81360 H ? A ? 87 H 1
   ATOM 3772 HA B VAL A 174 ? 3.18013 2.35001 21.79919 0.459 22.97513 H ? A ? 87 HA 1
   ATOM 3773 HB B VAL A 174 ? 5.82569 1.51237 21.30622 0.459 21.37798 H ? A ? 87 HB 1
   ATOM 3774 HG11 B VAL A 174 ? 4.84561 0.21471 19.48123 0.459 22.85295 H ? A ? 87 HG11 1
   ATOM 3775 HG12 B VAL A 174 ? 4.78442 -0.42972 20.93191 0.459 22.85295 H ? A ? 87 HG12 1
   ATOM 3776 HG13 B VAL A 174 ? 3.50173 0.28467 20.32539 0.459 22.85295 H ? A ? 87 HG13 1
   ATOM 3777 HG21 B VAL A 174 ? 5.51490 2.44714 19.19171 0.459 22.55850 H ? A ? 87 HG21 1
   ATOM 3778 HG22 B VAL A 174 ? 4.02349 2.83238 19.58004 0.459 22.55850 H ? A ? 87 HG22 1
   ATOM 3779 HG23 B VAL A 174 ? 5.24287 3.53730 20.31468 0.459 22.55850 H ? A ? 87 HG23 1
   ATOM 3780 N A LEU A 175 ? 4.63625 0.46732 23.39048 0.541 17.88578 N ? A ? 88 N 1
   ATOM 3781 CA A LEU A 175 ? 4.35984 -0.69454 24.22598 0.541 16.47836 C ? A ? 88 CA 1
   ATOM 3782 C A LEU A 175 ? 3.16595 -0.44306 25.14245 0.541 19.06710 C ? A ? 88 C 1
   ATOM 3783 O A LEU A 175 ? 2.39417 -1.37038 25.42431 0.541 20.93520 O ? A ? 88 O 1
   ATOM 3784 CB A LEU A 175 ? 5.59768 -1.06073 25.03680 0.541 17.10944 C ? A ? 88 CB 1
   ATOM 3785 CG A LEU A 175 ? 6.31975 -2.37344 24.74086 0.541 24.23884 C ? A ? 88 CG 1
   ATOM 3786 CD1 A LEU A 175 ? 6.30737 -2.83243 23.31128 0.541 20.59938 C ? A ? 88 CD1 1
   ATOM 3787 CD2 A LEU A 175 ? 7.79352 -2.25131 25.23870 0.541 15.46775 C ? A ? 88 CD2 1
   ATOM 3788 H A LEU A 175 ? 5.40169 0.83689 23.52134 0.541 21.48428 H ? A ? 88 H 1
   ATOM 3789 HA A LEU A 175 ? 4.14651 -1.45227 23.65920 0.541 19.79538 H ? A ? 88 HA 1
   ATOM 3790 HB2 A LEU A 175 ? 6.24953 -0.35450 24.90555 0.541 20.55268 H ? A ? 88 HB2 1
   ATOM 3791 HB3 A LEU A 175 ? 5.33273 -1.09858 25.96914 0.541 20.55268 H ? A ? 88 HB3 1
   ATOM 3792 HG A LEU A 175 ? 5.82619 -3.06323 25.21148 0.541 29.10796 H ? A ? 88 HG 1
   ATOM 3793 HD11 A LEU A 175 ? 6.97632 -3.52538 23.19627 0.541 24.74061 H ? A ? 88 HD11 1
   ATOM 3794 HD12 A LEU A 175 ? 5.42807 -3.18316 23.09981 0.541 24.74061 H ? A ? 88 HD12 1
   ATOM 3795 HD13 A LEU A 175 ? 6.50990 -2.07836 22.73573 0.541 24.74061 H ? A ? 88 HD13 1
   ATOM 3796 HD21 A LEU A 175 ? 8.24369 -3.09990 25.10405 0.541 18.58265 H ? A ? 88 HD21 1
   ATOM 3797 HD22 A LEU A 175 ? 8.24119 -1.55541 24.73252 0.541 18.58265 H ? A ? 88 HD22 1
   ATOM 3798 HD23 A LEU A 175 ? 7.79050 -2.02445 26.18179 0.541 18.58265 H ? A ? 88 HD23 1
   ATOM 3799 N B LEU A 175 ? 4.56792 0.42855 23.95357 0.459 17.34853 N ? A ? 88 N 1
   ATOM 3800 CA B LEU A 175 ? 4.28231 -0.70310 24.82024 0.459 16.34366 C ? A ? 88 CA 1
   ATOM 3801 C B LEU A 175 ? 3.10265 -0.42424 25.74239 0.459 21.37384 C ? A ? 88 C 1
   ATOM 3802 O B LEU A 175 ? 2.45844 -1.37068 26.21059 0.459 22.20462 O ? A ? 88 O 1
   ATOM 3803 CB B LEU A 175 ? 5.53347 -1.07190 25.61639 0.459 16.91279 C ? A ? 88 CB 1
   ATOM 3804 CG B LEU A 175 ? 6.71532 -1.50496 24.74180 0.459 14.60371 C ? A ? 88 CG 1
   ATOM 3805 CD1 B LEU A 175 ? 8.00115 -1.55946 25.58181 0.459 14.74415 C ? A ? 88 CD1 1
   ATOM 3806 CD2 B LEU A 175 ? 6.49287 -2.84579 24.04928 0.459 20.59221 C ? A ? 88 CD2 1
   ATOM 3807 H B LEU A 175 ? 5.32264 0.81571 24.09534 0.459 20.83959 H ? A ? 88 H 1
   ATOM 3808 HA B LEU A 175 ? 4.04934 -1.47669 24.28342 0.459 19.63374 H ? A ? 88 HA 1
   ATOM 3809 HB2 B LEU A 175 ? 5.81313 -0.29951 26.13225 0.459 20.31670 H ? A ? 88 HB2 1
   ATOM 3810 HB3 B LEU A 175 ? 5.31860 -1.80772 26.21078 0.459 20.31670 H ? A ? 88 HB3 1
   ATOM 3811 HG B LEU A 175 ? 6.80796 -0.84354 24.03835 0.459 17.54580 H ? A ? 88 HG 1
   ATOM 3812 HD11 B LEU A 175 ? 8.74256 -1.80945 25.00848 0.459 17.71432 H ? A ? 88 HD11 1
   ATOM 3813 HD12 B LEU A 175 ? 8.16271 -0.68489 25.96903 0.459 17.71432 H ? A ? 88 HD12 1
   ATOM 3814 HD13 B LEU A 175 ? 7.89083 -2.21762 26.28576 0.459 17.71432 H ? A ? 88 HD13 1
   ATOM 3815 HD21 B LEU A 175 ? 7.28330 -3.06986 23.53361 0.459 24.73200 H ? A ? 88 HD21 1
   ATOM 3816 HD22 B LEU A 175 ? 6.33302 -3.52603 24.72205 0.459 24.73200 H ? A ? 88 HD22 1
   ATOM 3817 HD23 B LEU A 175 ? 5.72413 -2.77424 23.46206 0.459 24.73200 H ? A ? 88 HD23 1
   ATOM 3818 N A LEU A 176 ? 2.97468 0.80376 25.58444 0.541 20.14586 N ? A ? 89 N 1
   ATOM 3819 CA A LEU A 176 ? 1.94619 1.09351 26.58281 0.541 18.78958 C ? A ? 89 CA 1
   ATOM 3820 C A LEU A 176 ? 0.54912 0.79964 26.05854 0.541 26.50302 C ? A ? 89 C 1
   ATOM 3821 O A LEU A 176 ? -0.29423 0.25802 26.78591 0.541 30.66702 O ? A ? 89 O 1
   ATOM 3822 CB A LEU A 176 ? 2.03761 2.55606 27.01564 0.541 21.59831 C ? A ? 89 CB 1
   ATOM 3823 CG A LEU A 176 ? 2.21645 2.88777 28.49682 0.541 21.99201 C ? A ? 89 CG 1
   ATOM 3824 CD1 A LEU A 176 ? 3.35331 2.11866 29.09767 0.541 31.40693 C ? A ? 89 CD1 1
   ATOM 3825 CD2 A LEU A 176 ? 2.43939 4.40336 28.61318 0.541 20.89806 C ? A ? 89 CD2 1
   ATOM 3826 H A LEU A 176 ? 3.42204 1.49087 25.32491 0.541 24.19638 H ? A ? 89 H 1
   ATOM 3827 HA A LEU A 176 ? 2.10518 0.52660 27.35368 0.541 22.56885 H ? A ? 89 HA 1
   ATOM 3828 HB2 A LEU A 176 ? 2.79623 2.94732 26.55487 0.541 25.93932 H ? A ? 89 HB2 1
   ATOM 3829 HB3 A LEU A 176 ? 1.21800 2.99257 26.73529 0.541 25.93932 H ? A ? 89 HB3 1
   ATOM 3830 HG A LEU A 176 ? 1.42789 2.63287 29.00092 0.541 26.41176 H ? A ? 89 HG 1
   ATOM 3831 HD11 A LEU A 176 ? 3.62577 2.55048 29.92242 0.541 37.70967 H ? A ? 89 HD11 1
   ATOM 3832 HD12 A LEU A 176 ? 3.05992 1.21228 29.28012 0.541 37.70967 H ? A ? 89 HD12 1
   ATOM 3833 HD13 A LEU A 176 ? 4.09310 2.10692 28.47040 0.541 37.70967 H ? A ? 89 HD13 1
   ATOM 3834 HD21 A LEU A 176 ? 2.47786 4.64578 29.55161 0.541 25.09902 H ? A ? 89 HD21 1
   ATOM 3835 HD22 A LEU A 176 ? 3.27475 4.63405 28.17744 0.541 25.09902 H ? A ? 89 HD22 1
   ATOM 3836 HD23 A LEU A 176 ? 1.70306 4.86488 28.18223 0.541 25.09902 H ? A ? 89 HD23 1
   ATOM 3837 N B LEU A 176 ? 2.78784 0.84779 25.99643 0.459 20.48423 N ? A ? 89 N 1
   ATOM 3838 CA B LEU A 176 ? 1.58509 1.18158 26.74949 0.459 19.24322 C ? A ? 89 CA 1
   ATOM 3839 C B LEU A 176 ? 0.32440 1.10279 25.90245 0.459 25.66068 C ? A ? 89 C 1
   ATOM 3840 O B LEU A 176 ? -0.77476 0.99454 26.45857 0.459 20.47321 O ? A ? 89 O 1
   ATOM 3841 CB B LEU A 176 ? 1.70220 2.58527 27.33784 0.459 19.39421 C ? A ? 89 CB 1
   ATOM 3842 CG B LEU A 176 ? 2.70171 2.65038 28.49188 0.459 21.17148 C ? A ? 89 CG 1
   ATOM 3843 CD1 B LEU A 176 ? 3.41373 3.97523 28.51651 0.459 15.21380 C ? A ? 89 CD1 1
   ATOM 3844 CD2 B LEU A 176 ? 1.97194 2.41660 29.80975 0.459 18.51298 C ? A ? 89 CD2 1
   ATOM 3845 H B LEU A 176 ? 3.25152 1.52702 25.74494 0.459 24.60242 H ? A ? 89 H 1
   ATOM 3846 HA B LEU A 176 ? 1.49950 0.55221 27.48261 0.459 23.11322 H ? A ? 89 HA 1
   ATOM 3847 HB2 B LEU A 176 ? 1.99989 3.19518 26.64481 0.459 23.29440 H ? A ? 89 HB2 1
   ATOM 3848 HB3 B LEU A 176 ? 0.83478 2.86154 27.67273 0.459 23.29440 H ? A ? 89 HB3 1
   ATOM 3849 HG B LEU A 176 ? 3.37318 1.96054 28.37299 0.459 25.42712 H ? A ? 89 HG 1
   ATOM 3850 HD11 B LEU A 176 ? 4.04371 3.98151 29.25407 0.459 18.27791 H ? A ? 89 HD11 1
   ATOM 3851 HD12 B LEU A 176 ? 3.88543 4.09589 27.67756 0.459 18.27791 H ? A ? 89 HD12 1
   ATOM 3852 HD13 B LEU A 176 ? 2.76049 4.68270 28.63342 0.459 18.27791 H ? A ? 89 HD13 1
   ATOM 3853 HD21 B LEU A 176 ? 2.62261 2.37472 30.52793 0.459 22.23692 H ? A ? 89 HD21 1
   ATOM 3854 HD22 B LEU A 176 ? 1.35583 3.14976 29.96395 0.459 22.23692 H ? A ? 89 HD22 1
   ATOM 3855 HD23 B LEU A 176 ? 1.48387 1.58004 29.75639 0.459 22.23692 H ? A ? 89 HD23 1
   ATOM 3856 N A SER A 177 ? 0.28562 1.16292 24.81507 0.541 23.42299 N ? A ? 90 N 1
   ATOM 3857 CA A SER A 177 ? -1.03582 1.02886 24.22059 0.541 24.54597 C ? A ? 90 CA 1
   ATOM 3858 C A SER A 177 ? -1.31690 -0.37517 23.71553 0.541 26.56136 C ? A ? 90 C 1
   ATOM 3859 O A SER A 177 ? -2.29154 -0.55103 22.97476 0.541 28.48991 O ? A ? 90 O 1
   ATOM 3860 CB A SER A 177 ? -1.16962 2.00874 23.05755 0.541 30.51117 C ? A ? 90 CB 1
   ATOM 3861 OG A SER A 177 ? -0.27366 1.62755 22.01821 0.541 33.04743 O ? A ? 90 OG 1
   ATOM 3862 H A SER A 177 ? 0.86939 1.49863 24.28017 0.541 28.12894 H ? A ? 90 H 1
   ATOM 3863 HA A SER A 177 ? -1.70005 1.24487 24.89367 0.541 29.47651 H ? A ? 90 HA 1
   ATOM 3864 HB2 A SER A 177 ? -2.07957 1.98847 22.72214 0.541 36.63475 H ? A ? 90 HB2 1
   ATOM 3865 HB3 A SER A 177 ? -0.94817 2.90264 23.36218 0.541 36.63475 H ? A ? 90 HB3 1
   ATOM 3866 HG A SER A 177 ? 0.50653 1.55963 22.32200 0.541 39.67826 H ? A ? 90 HG 1
   ATOM 3867 N B SER A 177 ? 0.46034 1.15593 24.58168 0.459 23.23507 N ? A ? 90 N 1
   ATOM 3868 CA B SER A 177 ? -0.67135 1.12780 23.66493 0.459 22.53654 C ? A ? 90 CA 1
   ATOM 3869 C B SER A 177 ? -1.04592 -0.28760 23.23933 0.459 26.10251 C ? A ? 90 C 1
   ATOM 3870 O B SER A 177 ? -1.93082 -0.45222 22.39184 0.459 27.64721 O ? A ? 90 O 1
   ATOM 3871 CB B SER A 177 ? -0.36066 1.97513 22.43119 0.459 28.01520 C ? A ? 90 CB 1
   ATOM 3872 OG B SER A 177 ? 0.03986 3.28406 22.79607 0.459 21.23930 O ? A ? 90 OG 1
   ATOM 3873 H B SER A 177 ? 1.22001 1.21011 24.18223 0.459 27.90343 H ? A ? 90 H 1
   ATOM 3874 HA B SER A 177 ? -1.44121 1.51622 24.10917 0.459 27.06520 H ? A ? 90 HA 1
   ATOM 3875 HB2 B SER A 177 ? 0.35748 1.55399 21.93339 0.459 33.63959 H ? A ? 90 HB2 1
   ATOM 3876 HB3 B SER A 177 ? -1.15709 2.03220 21.88042 0.459 33.63959 H ? A ? 90 HB3 1
   ATOM 3877 HG B SER A 177 ? 0.61095 3.24882 23.41106 0.459 25.50851 H ? A ? 90 HG 1
   ATOM 3878 N A THR A 178 ? -0.50669 -1.36563 24.06360 0.541 25.02527 N ? A ? 91 N 1
   ATOM 3879 CA A THR A 178 ? -0.74317 -2.69356 23.52545 0.541 27.59079 C ? A ? 91 CA 1
   ATOM 3880 C A THR A 178 ? -2.14454 -3.14844 23.92075 0.541 27.16785 C ? A ? 91 C 1
   ATOM 3881 O A THR A 178 ? -2.59870 -2.86079 25.03473 0.541 27.47548 O ? A ? 91 O 1
   ATOM 3882 CB A THR A 178 ? 0.30281 -3.69425 24.02064 0.541 28.02663 C ? A ? 91 CB 1
   ATOM 3883 OG1 A THR A 178 ? 0.35450 -4.79646 23.10134 0.541 24.84847 O ? A ? 91 OG1 1
   ATOM 3884 CG2 A THR A 178 ? -0.04030 -4.21958 25.40034 0.541 28.71023 C ? A ? 91 CG2 1
   ATOM 3885 H A THR A 178 ? 0.16683 -1.29652 24.59388 0.541 30.05168 H ? A ? 91 H 1
   ATOM 3886 HA A THR A 178 ? -0.67644 -2.66911 22.55806 0.541 33.13030 H ? A ? 91 HA 1
   ATOM 3887 HB A THR A 178 ? 1.16572 -3.25502 24.07870 0.541 33.65331 H ? A ? 91 HB 1
   ATOM 3888 HG1 A THR A 178 ? -0.39670 -5.16986 23.05797 0.541 29.83952 H ? A ? 91 HG1 1
   ATOM 3889 HG21 A THR A 178 ? 0.69169 -4.75626 25.74248 0.541 34.47363 H ? A ? 91 HG21 1
   ATOM 3890 HG22 A THR A 178 ? -0.19857 -3.47960 26.00719 0.541 34.47363 H ? A ? 91 HG22 1
   ATOM 3891 HG23 A THR A 178 ? -0.83933 -4.76785 25.35732 0.541 34.47363 H ? A ? 91 HG23 1
   ATOM 3892 N B THR A 178 ? -0.40683 -1.30409 23.80349 0.459 25.23968 N ? A ? 91 N 1
   ATOM 3893 CA B THR A 178 ? -0.69394 -2.67159 23.39518 0.459 27.48842 C ? A ? 91 CA 1
   ATOM 3894 C B THR A 178 ? -2.07252 -3.08743 23.89932 0.459 27.26399 C ? A ? 91 C 1
   ATOM 3895 O B THR A 178 ? -2.45380 -2.74870 25.02586 0.459 27.38911 O ? A ? 91 O 1
   ATOM 3896 CB B THR A 178 ? 0.36685 -3.63239 23.92786 0.459 28.12499 C ? A ? 91 CB 1
   ATOM 3897 OG1 B THR A 178 ? 0.35126 -3.63476 25.35810 0.459 27.21659 O ? A ? 91 OG1 1
   ATOM 3898 CG2 B THR A 178 ? 1.74741 -3.21315 23.43879 0.459 28.55816 C ? A ? 91 CG2 1
   ATOM 3899 H B THR A 178 ? 0.19058 -1.23064 24.41775 0.459 30.30897 H ? A ? 91 H 1
   ATOM 3900 HA B THR A 178 ? -0.68767 -2.72619 22.42674 0.459 33.00745 H ? A ? 91 HA 1
   ATOM 3901 HB B THR A 178 ? 0.18073 -4.52896 23.60783 0.459 33.77134 H ? A ? 91 HB 1
   ATOM 3902 HG1 B THR A 178 ? 0.89089 -4.20834 25.65035 0.459 32.68125 H ? A ? 91 HG1 1
   ATOM 3903 HG21 B THR A 178 ? 2.37721 -3.94099 23.55923 0.459 34.29115 H ? A ? 91 HG21 1
   ATOM 3904 HG22 B THR A 178 ? 1.70983 -2.98190 22.49751 0.459 34.29115 H ? A ? 91 HG22 1
   ATOM 3905 HG23 B THR A 178 ? 2.05713 -2.44266 23.94011 0.459 34.29115 H ? A ? 91 HG23 1
   ATOM 3906 N A PRO A 179 ? -2.87130 -3.81711 23.02635 0.541 30.23428 N ? A ? 92 N 1
   ATOM 3907 CA A PRO A 179 ? -4.22256 -4.28332 23.39046 0.541 28.78272 C ? A ? 92 CA 1
   ATOM 3908 C A PRO A 179 ? -4.30973 -4.96302 24.74790 0.541 26.86240 C ? A ? 92 C 1
   ATOM 3909 O A PRO A 179 ? -5.26639 -4.72447 25.49457 0.541 28.65094 O ? A ? 92 O 1
   ATOM 3910 CB A PRO A 179 ? -4.56405 -5.25568 22.25595 0.541 29.90066 C ? A ? 92 CB 1
   ATOM 3911 CG A PRO A 179 ? -3.85779 -4.67644 21.06128 0.541 30.07024 C ? A ? 92 CG 1
   ATOM 3912 CD A PRO A 179 ? -2.56626 -4.05315 21.60082 0.541 26.94918 C ? A ? 92 CD 1
   ATOM 3913 HA A PRO A 179 ? -4.83135 -3.52825 23.37803 0.541 34.56061 H ? A ? 92 HA 1
   ATOM 3914 HB2 A PRO A 179 ? -4.23222 -6.14305 22.46420 0.541 35.90214 H ? A ? 92 HB2 1
   ATOM 3915 HB3 A PRO A 179 ? -5.52362 -5.28446 22.11704 0.541 35.90214 H ? A ? 92 HB3 1
   ATOM 3916 HG2 A PRO A 179 ? -3.65950 -5.38113 20.42490 0.541 36.10564 H ? A ? 92 HG2 1
   ATOM 3917 HG3 A PRO A 179 ? -4.41733 -4.00187 20.64563 0.541 36.10564 H ? A ? 92 HG3 1
   ATOM 3918 HD2 A PRO A 179 ? -1.82079 -4.66624 21.50442 0.541 32.36036 H ? A ? 92 HD2 1
   ATOM 3919 HD3 A PRO A 179 ? -2.37019 -3.21851 21.14713 0.541 32.36036 H ? A ? 92 HD3 1
   ATOM 3920 N B PRO A 179 ? -2.83714 -3.83070 23.09885 0.459 30.25757 N ? A ? 92 N 1
   ATOM 3921 CA B PRO A 179 ? -4.21861 -4.14420 23.50688 0.459 28.54276 C ? A ? 92 CA 1
   ATOM 3922 C B PRO A 179 ? -4.31101 -4.94577 24.79460 0.459 26.87544 C ? A ? 92 C 1
   ATOM 3923 O B PRO A 179 ? -5.28352 -4.77801 25.54099 0.459 28.66258 O ? A ? 92 O 1
   ATOM 3924 CB B PRO A 179 ? -4.78000 -4.92439 22.30792 0.459 30.85562 C ? A ? 92 CB 1
   ATOM 3925 CG B PRO A 179 ? -3.57099 -5.44233 21.57383 0.459 27.19359 C ? A ? 92 CG 1
   ATOM 3926 CD B PRO A 179 ? -2.47642 -4.42158 21.79548 0.459 26.72838 C ? A ? 92 CD 1
   ATOM 3927 HA B PRO A 179 ? -4.71929 -3.31994 23.61093 0.459 34.27266 H ? A ? 92 HA 1
   ATOM 3928 HB2 B PRO A 179 ? -5.33475 -5.65577 22.62134 0.459 37.04809 H ? A ? 92 HB2 1
   ATOM 3929 HB3 B PRO A 179 ? -5.30042 -4.33150 21.74353 0.459 37.04809 H ? A ? 92 HB3 1
   ATOM 3930 HG2 B PRO A 179 ? -3.31392 -6.30455 21.93632 0.459 32.65366 H ? A ? 92 HG2 1
   ATOM 3931 HG3 B PRO A 179 ? -3.77444 -5.52690 20.62919 0.459 32.65366 H ? A ? 92 HG3 1
   ATOM 3932 HD2 B PRO A 179 ? -1.60672 -4.84911 21.83724 0.459 32.09540 H ? A ? 92 HD2 1
   ATOM 3933 HD3 B PRO A 179 ? -2.48237 -3.74926 21.09630 0.459 32.09540 H ? A ? 92 HD3 1
   ATOM 3934 N . ALA A 180 ? -3.34051 -5.81424 25.08722 1.000 24.67247 N ? A ? 93 N 1
   ATOM 3935 CA . ALA A 180 ? -3.38851 -6.56604 26.32975 1.000 26.60914 C ? A ? 93 CA 1
   ATOM 3936 C . ALA A 180 ? -3.28757 -5.68200 27.56151 1.000 26.31365 C ? A ? 93 C 1
   ATOM 3937 O . ALA A 180 ? -3.47000 -6.18081 28.67680 1.000 25.50225 O ? A ? 93 O 1
   ATOM 3938 CB . ALA A 180 ? -2.27695 -7.61597 26.37139 1.000 28.23889 C ? A ? 93 CB 1
   ATOM 3939 HA . ALA A 180 ? -4.23877 -7.03196 26.35933 1.000 31.95232 H ? A ? 93 HA 1
   ATOM 3940 HB1 . ALA A 180 ? -2.31667 -8.08443 27.21984 1.000 33.90802 H ? A ? 93 HB1 1
   ATOM 3941 HB2 . ALA A 180 ? -2.40617 -8.24180 25.64164 1.000 33.90802 H ? A ? 93 HB2 1
   ATOM 3942 HB3 . ALA A 180 ? -1.41954 -7.17200 26.27850 1.000 33.90802 H ? A ? 93 HB3 1
   ATOM 3943 H A ALA A 180 ? -2.64294 -5.97175 24.60953 0.541 29.62832 H ? A ? 93 H 1
   ATOM 3944 H B ALA A 180 ? -2.65899 -5.97942 24.58938 0.459 29.62832 H ? A ? 93 H 1
   ATOM 3945 N A LEU A 181 ? -2.97116 -4.39542 27.39701 0.122 28.21886 N ? A ? 94 N 1
   ATOM 3946 CA A LEU A 181 ? -2.89501 -3.45181 28.50869 0.122 29.08234 C ? A ? 94 CA 1
   ATOM 3947 C A LEU A 181 ? -3.91100 -2.32351 28.36681 0.122 28.28380 C ? A ? 94 C 1
   ATOM 3948 O A LEU A 181 ? -3.73728 -1.25352 28.96058 0.122 28.00749 O ? A ? 94 O 1
   ATOM 3949 CB A LEU A 181 ? -1.48519 -2.87081 28.61435 0.122 42.46320 C ? A ? 94 CB 1
   ATOM 3950 CG A LEU A 181 ? -0.44627 -3.56565 29.48892 0.122 34.17587 C ? A ? 94 CG 1
   ATOM 3951 CD1 A LEU A 181 ? -0.37219 -5.04534 29.20978 0.122 32.01875 C ? A ? 94 CD1 1
   ATOM 3952 CD2 A LEU A 181 ? 0.92799 -2.90652 29.26268 0.122 28.57960 C ? A ? 94 CD2 1
   ATOM 3953 H A LEU A 181 ? -2.79308 -4.04037 26.63423 0.122 33.88399 H ? A ? 94 H 1
   ATOM 3954 HA A LEU A 181 ? -3.09128 -3.92803 29.33063 0.122 34.92016 H ? A ? 94 HA 1
   ATOM 3955 HB2 A LEU A 181 ? -1.11472 -2.84927 27.71815 0.122 50.97719 H ? A ? 94 HB2 1
   ATOM 3956 HB3 A LEU A 181 ? -1.57077 -1.96843 28.95973 0.122 50.97719 H ? A ? 94 HB3 1
   ATOM 3957 HG A LEU A 181 ? -0.70455 -3.47012 30.41900 0.122 41.03240 H ? A ? 94 HG 1
   ATOM 3958 HD11 A LEU A 181 ? 0.33054 -5.43449 29.75351 0.122 38.44385 H ? A ? 94 HD11 1
   ATOM 3959 HD12 A LEU A 181 ? -1.22484 -5.45151 29.43097 0.122 38.44385 H ? A ? 94 HD12 1
   ATOM 3960 HD13 A LEU A 181 ? -0.17573 -5.17988 28.26946 0.122 38.44385 H ? A ? 94 HD13 1
   ATOM 3961 HD21 A LEU A 181 ? 1.54306 -3.21619 29.94583 0.122 34.31687 H ? A ? 94 HD21 1
   ATOM 3962 HD22 A LEU A 181 ? 1.25664 -3.15491 28.38451 0.122 34.31687 H ? A ? 94 HD22 1
   ATOM 3963 HD23 A LEU A 181 ? 0.82923 -1.94318 29.31861 0.122 34.31687 H ? A ? 94 HD23 1
   ATOM 3964 N B LEU A 181 ? -3.03698 -4.38716 27.39551 0.878 28.26271 N ? A ? 94 N 1
   ATOM 3965 CA B LEU A 181 ? -2.91312 -3.47749 28.52525 0.878 28.79139 C ? A ? 94 CA 1
   ATOM 3966 C B LEU A 181 ? -3.90865 -2.32794 28.47513 0.878 28.17413 C ? A ? 94 C 1
   ATOM 3967 O B LEU A 181 ? -3.80607 -1.40382 29.29270 0.878 27.66615 O ? A ? 94 O 1
   ATOM 3968 CB B LEU A 181 ? -1.48566 -2.92031 28.58680 0.878 42.21691 C ? A ? 94 CB 1
   ATOM 3969 CG B LEU A 181 ? -0.37203 -3.93932 28.83039 0.878 38.16389 C ? A ? 94 CG 1
   ATOM 3970 CD1 B LEU A 181 ? 1.00852 -3.39515 28.53025 0.878 28.99489 C ? A ? 94 CD1 1
   ATOM 3971 CD2 B LEU A 181 ? -0.45578 -4.42370 30.28463 0.878 31.18485 C ? A ? 94 CD2 1
   ATOM 3972 H B LEU A 181 ? -2.93385 -4.00946 26.62981 0.878 33.93661 H ? A ? 94 H 1
   ATOM 3973 HA B LEU A 181 ? -3.08856 -3.97507 29.33922 0.878 34.57101 H ? A ? 94 HA 1
   ATOM 3974 HB2 B LEU A 181 ? -1.29526 -2.48503 27.74112 0.878 50.68164 H ? A ? 94 HB2 1
   ATOM 3975 HB3 B LEU A 181 ? -1.44520 -2.27408 29.30905 0.878 50.68164 H ? A ? 94 HB3 1
   ATOM 3976 HG B LEU A 181 ? -0.49809 -4.68297 28.22048 0.878 45.81802 H ? A ? 94 HG 1
   ATOM 3977 HD11 B LEU A 181 ? 1.64857 -4.12337 28.56100 0.878 34.81521 H ? A ? 94 HD11 1
   ATOM 3978 HD12 B LEU A 181 ? 1.00500 -2.99496 27.64666 0.878 34.81521 H ? A ? 94 HD12 1
   ATOM 3979 HD13 B LEU A 181 ? 1.23590 -2.72661 29.19526 0.878 34.81521 H ? A ? 94 HD13 1
   ATOM 3980 HD21 B LEU A 181 ? 0.30253 -4.99950 30.46987 0.878 37.44317 H ? A ? 94 HD21 1
   ATOM 3981 HD22 B LEU A 181 ? -0.43901 -3.65439 30.87520 0.878 37.44317 H ? A ? 94 HD22 1
   ATOM 3982 HD23 B LEU A 181 ? -1.28256 -4.91617 30.40633 0.878 37.44317 H ? A ? 94 HD23 1
   ATOM 3983 N A GLU A 182 ? -4.96405 -2.52978 27.58354 0.101 28.52895 N ? A ? 95 N 1
   ATOM 3984 CA A GLU A 182 ? -5.91890 -1.45969 27.32186 0.101 28.80312 C ? A ? 95 CA 1
   ATOM 3985 C A GLU A 182 ? -6.65842 -1.08264 28.60019 0.101 28.41768 C ? A ? 95 C 1
   ATOM 3986 O A GLU A 182 ? -7.37817 -1.90291 29.17940 0.101 27.10305 O ? A ? 95 O 1
   ATOM 3987 CB A GLU A 182 ? -6.90039 -1.88360 26.23287 0.101 29.14174 C ? A ? 95 CB 1
   ATOM 3988 CG A GLU A 182 ? -6.34714 -1.72090 24.82298 0.101 29.81002 C ? A ? 95 CG 1
   ATOM 3989 CD A GLU A 182 ? -7.26636 -2.27940 23.75982 0.101 31.08100 C ? A ? 95 CD 1
   ATOM 3990 OE1 A GLU A 182 ? -8.42461 -2.61434 24.08323 0.101 31.22290 O ? A ? 95 OE1 1
   ATOM 3991 OE2 A GLU A 182 ? -6.82326 -2.39310 22.59825 0.101 29.01519 O ? A ? 95 OE2 1
   ATOM 3992 H A GLU A 182 ? -5.14693 -3.27464 27.19452 0.122 34.25610 H ? A ? 95 H 1
   ATOM 3993 HA A GLU A 182 ? -5.43882 -0.67606 27.01145 0.101 34.58510 H ? A ? 95 HA 1
   ATOM 3994 HB2 A GLU A 182 ? -7.12322 -2.81919 26.35904 0.101 34.99144 H ? A ? 95 HB2 1
   ATOM 3995 HB3 A GLU A 182 ? -7.70040 -1.33960 26.30329 0.101 34.99144 H ? A ? 95 HB3 1
   ATOM 3996 HG2 A GLU A 182 ? -6.21915 -0.77665 24.64159 0.101 35.79337 H ? A ? 95 HG2 1
   ATOM 3997 HG3 A GLU A 182 ? -5.49953 -2.18849 24.76106 0.101 35.79337 H ? A ? 95 HG3 1
   ATOM 3998 N B GLU A 182 ? -4.86655 -2.34650 27.55048 0.519 28.40045 N ? A ? 95 N 1
   ATOM 3999 CA B GLU A 182 ? -5.77446 -1.21249 27.42536 0.519 28.59180 C ? A ? 95 CA 1
   ATOM 4000 C B GLU A 182 ? -6.58024 -1.03819 28.70856 0.519 28.49789 C ? A ? 95 C 1
   ATOM 4001 O B GLU A 182 ? -7.11807 -2.00137 29.26124 0.519 26.59115 O ? A ? 95 O 1
   ATOM 4002 CB B GLU A 182 ? -6.70760 -1.39258 26.22737 0.519 29.26340 C ? A ? 95 CB 1
   ATOM 4003 CG B GLU A 182 ? -7.32176 -0.08423 25.75218 0.519 27.30363 C ? A ? 95 CG 1
   ATOM 4004 CD B GLU A 182 ? -8.14032 -0.23108 24.48704 0.519 32.52836 C ? A ? 95 CD 1
   ATOM 4005 OE1 B GLU A 182 ? -8.76816 -1.29181 24.30229 0.519 33.70963 O ? A ? 95 OE1 1
   ATOM 4006 OE2 B GLU A 182 ? -8.15070 0.71830 23.67621 0.519 39.84161 O ? A ? 95 OE2 1
   ATOM 4007 H B GLU A 182 ? -5.00779 -2.98912 26.99668 0.878 34.10189 H ? A ? 95 H 1
   ATOM 4008 HA B GLU A 182 ? -5.25603 -0.40684 27.27353 0.519 34.33151 H ? A ? 95 HA 1
   ATOM 4009 HB2 B GLU A 182 ? -6.20420 -1.77239 25.49033 0.519 35.13743 H ? A ? 95 HB2 1
   ATOM 4010 HB3 B GLU A 182 ? -7.43022 -1.98921 26.47789 0.519 35.13743 H ? A ? 95 HB3 1
   ATOM 4011 HG2 B GLU A 182 ? -7.90594 0.25877 26.44642 0.519 32.78571 H ? A ? 95 HG2 1
   ATOM 4012 HG3 B GLU A 182 ? -6.61000 0.55027 25.57409 0.519 32.78571 H ? A ? 95 HG3 1
   ATOM 4013 N C GLU A 182 ? -5.02196 -2.78933 27.64192 0.379 28.26503 N ? A ? 95 N 1
   ATOM 4014 CA C GLU A 182 ? -5.95702 -1.68891 27.43071 0.379 28.88123 C ? A ? 95 CA 1
   ATOM 4015 C C GLU A 182 ? -6.69961 -1.34575 28.71829 0.379 28.26217 C ? A ? 95 C 1
   ATOM 4016 O C GLU A 182 ? -7.30425 -2.20709 29.35109 0.379 26.52675 O ? A ? 95 O 1
   ATOM 4017 CB C GLU A 182 ? -6.95644 -2.03308 26.31388 0.379 29.10621 C ? A ? 95 CB 1
   ATOM 4018 CG C GLU A 182 ? -8.13823 -1.08274 26.22852 0.379 27.53670 C ? A ? 95 CG 1
   ATOM 4019 CD C GLU A 182 ? -8.51059 -0.71631 24.79415 0.379 33.22293 C ? A ? 95 CD 1
   ATOM 4020 OE1 C GLU A 182 ? -7.88322 -1.23890 23.84670 0.379 33.20361 O ? A ? 95 OE1 1
   ATOM 4021 OE2 C GLU A 182 ? -9.42984 0.10992 24.61385 0.379 28.91471 O ? A ? 95 OE2 1
   ATOM 4022 HA C GLU A 182 ? -5.46081 -0.90289 27.15348 0.379 34.67882 H ? A ? 95 HA 1
   ATOM 4023 HB2 C GLU A 182 ? -6.49288 -2.00489 25.46228 0.379 34.94880 H ? A ? 95 HB2 1
   ATOM 4024 HB3 C GLU A 182 ? -7.30514 -2.92424 26.47246 0.379 34.94880 H ? A ? 95 HB3 1
   ATOM 4025 HG2 C GLU A 182 ? -8.91014 -1.50282 26.63912 0.379 33.06539 H ? A ? 95 HG2 1
   ATOM 4026 HG3 C GLU A 182 ? -7.91755 -0.26319 26.69813 0.379 33.06539 H ? A ? 95 HG3 1
   ATOM 4027 N A ALA A 183 ? -6.47300 0.16298 29.03714 0.137 27.44743 N ? A ? 96 N 1
   ATOM 4028 CA A ALA A 183 ? -7.16404 0.70868 30.20399 0.137 29.48904 C ? A ? 96 CA 1
   ATOM 4029 C A ALA A 183 ? -6.80367 -0.03413 31.48594 0.137 26.85690 C ? A ? 96 C 1
   ATOM 4030 O A ALA A 183 ? -7.61716 -0.12175 32.41044 0.137 28.59717 O ? A ? 96 O 1
   ATOM 4031 CB A ALA A 183 ? -8.68103 0.70170 29.99830 0.137 30.68670 C ? A ? 96 CB 1
   ATOM 4032 H A ALA A 183 ? -5.93871 0.72479 28.66498 0.101 32.95827 H ? A ? 96 H 1
   ATOM 4033 HA A ALA A 183 ? -6.87530 1.62786 30.31639 0.137 35.40820 H ? A ? 96 HA 1
   ATOM 4034 HB1 A ALA A 183 ? -9.10751 1.08601 30.78017 0.137 36.84540 H ? A ? 96 HB1 1
   ATOM 4035 HB2 A ALA A 183 ? -8.89556 1.22799 29.21223 0.137 36.84540 H ? A ? 96 HB2 1
   ATOM 4036 HB3 A ALA A 183 ? -8.97882 -0.21321 29.87519 0.137 36.84540 H ? A ? 96 HB3 1
   ATOM 4037 N B ALA A 183 ? -6.65592 0.20356 29.18160 0.729 27.14499 N ? A ? 96 N 1
   ATOM 4038 CA B ALA A 183 ? -7.35706 0.58303 30.40826 0.729 29.69299 C ? A ? 96 CA 1
   ATOM 4039 C B ALA A 183 ? -6.79014 -0.08078 31.65447 0.729 26.87054 C ? A ? 96 C 1
   ATOM 4040 O B ALA A 183 ? -7.40620 -0.00152 32.72728 0.729 28.81393 O ? A ? 96 O 1
   ATOM 4041 CB B ALA A 183 ? -8.85914 0.28477 30.30718 0.729 30.75664 C ? A ? 96 CB 1
   ATOM 4042 H B ALA A 183 ? -6.29076 0.87636 28.78968 0.519 32.59533 H ? A ? 96 H 1
   ATOM 4043 HA B ALA A 183 ? -7.24258 1.53946 30.52238 0.729 35.65294 H ? A ? 96 HA 1
   ATOM 4044 HB1 B ALA A 183 ? -9.29014 0.54992 31.13472 0.729 36.92932 H ? A ? 96 HB1 1
   ATOM 4045 HB2 B ALA A 183 ? -9.23140 0.78615 29.56493 0.729 36.92932 H ? A ? 96 HB2 1
   ATOM 4046 HB3 B ALA A 183 ? -8.98310 -0.66587 30.15948 0.729 36.92932 H ? A ? 96 HB3 1
   ATOM 4047 N C ALA A 183 ? -6.64169 -0.06830 29.09174 0.134 27.50761 N ? A ? 96 N 1
   ATOM 4048 CA C ALA A 183 ? -7.38048 0.45355 30.23959 0.134 29.46099 C ? A ? 96 CA 1
   ATOM 4049 C C ALA A 183 ? -6.95864 -0.21032 31.54490 0.134 26.87286 C ? A ? 96 C 1
   ATOM 4050 O C ALA A 183 ? -7.76071 -0.33637 32.47499 0.134 28.76557 O ? A ? 96 O 1
   ATOM 4051 CB C ALA A 183 ? -8.88990 0.30404 30.03594 0.134 30.61675 C ? A ? 96 CB 1
   ATOM 4052 H C ALA A 183 ? -6.17157 0.52773 28.68759 0.379 33.03048 H ? A ? 96 H 1
   ATOM 4053 HA C ALA A 183 ? -7.17476 1.39805 30.32015 0.134 35.37454 H ? A ? 96 HA 1
   ATOM 4054 HB1 C ALA A 183 ? -9.35039 0.66941 30.80754 0.134 36.76145 H ? A ? 96 HB1 1
   ATOM 4055 HB2 C ALA A 183 ? -9.15003 0.78720 29.23608 0.134 36.76145 H ? A ? 96 HB2 1
   ATOM 4056 HB3 C ALA A 183 ? -9.10369 -0.63704 29.93814 0.134 36.76145 H ? A ? 96 HB3 1
   ATOM 4057 N A VAL A 184 ? -5.58503 -0.56095 31.56483 0.000 25.52328 N ? A ? 97 N 1
   ATOM 4058 CA A VAL A 184 ? -5.14500 -1.23481 32.78271 0.000 24.16565 C ? A ? 97 CA 1
   ATOM 4059 C A VAL A 184 ? -4.48662 -0.25754 33.74837 0.000 23.16193 C ? A ? 97 C 1
   ATOM 4060 O A VAL A 184 ? -4.69093 -0.34442 34.96101 0.000 22.93005 O ? A ? 97 O 1
   ATOM 4061 CB A VAL A 184 ? -4.19965 -2.40377 32.43807 0.000 25.50389 C ? A ? 97 CB 1
   ATOM 4062 CG1 A VAL A 184 ? -2.92161 -1.89344 31.78729 0.000 25.62527 C ? A ? 97 CG1 1
   ATOM 4063 CG2 A VAL A 184 ? -3.87277 -3.20398 33.69812 0.000 24.40116 C ? A ? 97 CG2 1
   ATOM 4064 H A VAL A 184 ? -5.00050 -0.54188 30.93431 0.137 30.64929 H ? A ? 97 H 1
   ATOM 4065 HA A VAL A 184 ? -5.92600 -1.60743 33.22100 0.000 29.02013 H ? A ? 97 HA 1
   ATOM 4066 HB A VAL A 184 ? -4.64395 -2.98884 31.80468 0.000 30.62602 H ? A ? 97 HB 1
   ATOM 4067 HG11 A VAL A 184 ? -2.55130 -2.59332 31.22699 0.000 30.77168 H ? A ? 97 HG11 1
   ATOM 4068 HG12 A VAL A 184 ? -3.13085 -1.11442 31.24855 0.000 30.77168 H ? A ? 97 HG12 1
   ATOM 4069 HG13 A VAL A 184 ? -2.28728 -1.65497 32.48130 0.000 30.77168 H ? A ? 97 HG13 1
   ATOM 4070 HG21 A VAL A 184 ? -3.38558 -4.00414 33.44654 0.000 29.30274 H ? A ? 97 HG21 1
   ATOM 4071 HG22 A VAL A 184 ? -3.32952 -2.65745 34.28725 0.000 29.30274 H ? A ? 97 HG22 1
   ATOM 4072 HG23 A VAL A 184 ? -4.70055 -3.44651 34.14181 0.000 29.30274 H ? A ? 97 HG23 1
   ATOM 4073 N B VAL A 184 ? -5.62159 -0.72085 31.56192 0.614 25.22943 N ? A ? 97 N 1
   ATOM 4074 CA B VAL A 184 ? -5.06299 -1.38755 32.73272 0.614 24.06487 C ? A ? 97 CA 1
   ATOM 4075 C B VAL A 184 ? -4.40624 -0.38595 33.66956 0.614 22.60028 C ? A ? 97 C 1
   ATOM 4076 O B VAL A 184 ? -4.49036 -0.51390 34.89564 0.614 22.86097 O ? A ? 97 O 1
   ATOM 4077 CB B VAL A 184 ? -4.06900 -2.47826 32.29547 0.614 25.66110 C ? A ? 97 CB 1
   ATOM 4078 CG1 B VAL A 184 ? -3.24879 -2.96488 33.48310 0.614 22.61325 C ? A ? 97 CG1 1
   ATOM 4079 CG2 B VAL A 184 ? -4.81067 -3.64499 31.66494 0.614 24.06692 C ? A ? 97 CG2 1
   ATOM 4080 H B VAL A 184 ? -5.14543 -0.78101 30.84830 0.729 30.29666 H ? A ? 97 H 1
   ATOM 4081 HA B VAL A 184 ? -5.78972 -1.81217 33.21485 0.614 28.89920 H ? A ? 97 HA 1
   ATOM 4082 HB B VAL A 184 ? -3.46340 -2.10085 31.63842 0.614 30.81467 H ? A ? 97 HB 1
   ATOM 4083 HG11 B VAL A 184 ? -2.84296 -3.81686 33.25876 0.614 27.15726 H ? A ? 97 HG11 1
   ATOM 4084 HG12 B VAL A 184 ? -2.55925 -2.31157 33.67960 0.614 27.15726 H ? A ? 97 HG12 1
   ATOM 4085 HG13 B VAL A 184 ? -3.83400 -3.06890 34.24966 0.614 27.15726 H ? A ? 97 HG13 1
   ATOM 4086 HG21 B VAL A 184 ? -4.16632 -4.31101 31.37835 0.614 28.90165 H ? A ? 97 HG21 1
   ATOM 4087 HG22 B VAL A 184 ? -5.41283 -4.02841 32.32167 0.614 28.90165 H ? A ? 97 HG22 1
   ATOM 4088 HG23 B VAL A 184 ? -5.31529 -3.32301 30.90166 0.614 28.90165 H ? A ? 97 HG23 1
   ATOM 4089 N C VAL A 184 ? -5.70175 -0.63403 31.63201 0.386 25.35759 N ? A ? 97 N 1
   ATOM 4090 CA C VAL A 184 ? -5.16047 -1.12707 32.89365 0.386 23.91451 C ? A ? 97 CA 1
   ATOM 4091 C C VAL A 184 ? -4.54865 0.00402 33.70125 0.386 23.33889 C ? A ? 97 C 1
   ATOM 4092 O C VAL A 184 ? -4.75881 0.11965 34.91090 0.386 21.59557 O ? A ? 97 O 1
   ATOM 4093 CB C VAL A 184 ? -4.11590 -2.23413 32.63997 0.386 25.45006 C ? A ? 97 CB 1
   ATOM 4094 CG1 C VAL A 184 ? -3.08931 -2.23809 33.77388 0.386 22.41706 C ? A ? 97 CG1 1
   ATOM 4095 CG2 C VAL A 184 ? -4.78420 -3.58308 32.51528 0.386 25.73465 C ? A ? 97 CG2 1
   ATOM 4096 H C VAL A 184 ? -5.14428 -0.64604 30.97727 0.134 30.45046 H ? A ? 97 H 1
   ATOM 4097 HA C VAL A 184 ? -5.89146 -1.51388 33.40054 0.386 28.71876 H ? A ? 97 HA 1
   ATOM 4098 HB C VAL A 184 ? -3.65659 -2.05839 31.80388 0.386 30.56142 H ? A ? 97 HB 1
   ATOM 4099 HG11 C VAL A 184 ? -2.58634 -3.06686 33.74161 0.386 26.92182 H ? A ? 97 HG11 1
   ATOM 4100 HG12 C VAL A 184 ? -2.49073 -1.48326 33.66059 0.386 26.92182 H ? A ? 97 HG12 1
   ATOM 4101 HG13 C VAL A 184 ? -3.55502 -2.16659 34.62176 0.386 26.92182 H ? A ? 97 HG13 1
   ATOM 4102 HG21 C VAL A 184 ? -4.15592 -4.21212 32.12738 0.386 30.90293 H ? A ? 97 HG21 1
   ATOM 4103 HG22 C VAL A 184 ? -5.05290 -3.88510 33.39703 0.386 30.90293 H ? A ? 97 HG22 1
   ATOM 4104 HG23 C VAL A 184 ? -5.56293 -3.49804 31.94322 0.386 30.90293 H ? A ? 97 HG23 1
   ATOM 4105 N A PHE A 185 ? -3.69051 0.67901 33.24124 0.144 23.63362 N ? A ? 98 N 1
   ATOM 4106 CA A PHE A 185 ? -2.96370 1.62720 34.07355 0.144 22.16447 C ? A ? 98 CA 1
   ATOM 4107 C A PHE A 185 ? -3.70667 2.95827 34.14571 0.144 21.36655 C ? A ? 98 C 1
   ATOM 4108 O A PHE A 185 ? -4.33173 3.39357 33.17625 0.144 23.01523 O ? A ? 98 O 1
   ATOM 4109 CB A PHE A 185 ? -1.54905 1.86370 33.53704 0.144 20.11008 C ? A ? 98 CB 1
   ATOM 4110 CG A PHE A 185 ? -0.69797 0.62064 33.44366 0.144 20.12008 C ? A ? 98 CG 1
   ATOM 4111 CD1 A PHE A 185 ? -0.32385 -0.07972 34.57980 0.144 20.38854 C ? A ? 98 CD1 1
   ATOM 4112 CD2 A PHE A 185 ? -0.27579 0.15366 32.20967 0.144 20.28251 C ? A ? 98 CD2 1
   ATOM 4113 CE1 A PHE A 185 ? 0.44715 -1.21755 34.48152 0.144 19.48495 C ? A ? 98 CE1 1
   ATOM 4114 CE2 A PHE A 185 ? 0.49690 -0.98279 32.10483 0.144 20.60442 C ? A ? 98 CE2 1
   ATOM 4115 CZ A PHE A 185 ? 0.86161 -1.66911 33.24363 0.144 19.01219 C ? A ? 98 CZ 1
   ATOM 4116 H A PHE A 185 ? -3.55335 0.78607 32.39902 0.000 28.38169 H ? A ? 98 H 1
   ATOM 4117 HA A PHE A 185 ? -2.89364 1.26513 34.97071 0.144 26.61871 H ? A ? 98 HA 1
   ATOM 4118 HB2 A PHE A 185 ? -1.61577 2.24039 32.64566 0.144 24.15344 H ? A ? 98 HB2 1
   ATOM 4119 HB3 A PHE A 185 ? -1.09502 2.48565 34.12690 0.144 24.15344 H ? A ? 98 HB3 1
   ATOM 4120 HD1 A PHE A 185 ? -0.59586 0.22127 35.41665 0.144 24.48759 H ? A ? 98 HD1 1
   ATOM 4121 HD2 A PHE A 185 ? -0.51780 0.61471 31.43911 0.144 24.36036 H ? A ? 98 HD2 1
   ATOM 4122 HE1 A PHE A 185 ? 0.68888 -1.68228 35.24995 0.144 23.40329 H ? A ? 98 HE1 1
   ATOM 4123 HE2 A PHE A 185 ? 0.77117 -1.28546 31.26932 0.144 24.74666 H ? A ? 98 HE2 1
   ATOM 4124 HZ A PHE A 185 ? 1.38567 -2.43463 33.17848 0.144 22.83597 H ? A ? 98 HZ 1
   ATOM 4125 N B PHE A 185 ? -3.73620 0.61853 33.12272 0.610 23.71344 N ? A ? 98 N 1
   ATOM 4126 CA B PHE A 185 ? -3.03557 1.62300 33.91075 0.610 22.15292 C ? A ? 98 CA 1
   ATOM 4127 C B PHE A 185 ? -3.77186 2.95565 33.86076 0.610 20.94992 C ? A ? 98 C 1
   ATOM 4128 O B PHE A 185 ? -4.43688 3.27670 32.87651 0.610 23.75755 O ? A ? 98 O 1
   ATOM 4129 CB B PHE A 185 ? -1.59932 1.80050 33.40644 0.610 19.64847 C ? A ? 98 CB 1
   ATOM 4130 CG B PHE A 185 ? -0.70405 0.61057 33.65394 0.610 19.37166 C ? A ? 98 CG 1
   ATOM 4131 CD1 B PHE A 185 ? -0.25716 0.30758 34.92741 0.610 20.85977 C ? A ? 98 CD1 1
   ATOM 4132 CD2 B PHE A 185 ? -0.31899 -0.21085 32.60496 0.610 19.08451 C ? A ? 98 CD2 1
   ATOM 4133 CE1 B PHE A 185 ? 0.54572 -0.78402 35.14929 0.610 19.15346 C ? A ? 98 CE1 1
   ATOM 4134 CE2 B PHE A 185 ? 0.50153 -1.30381 32.82100 0.610 19.56201 C ? A ? 98 CE2 1
   ATOM 4135 CZ B PHE A 185 ? 0.93297 -1.58923 34.09132 0.610 19.92177 C ? A ? 98 CZ 1
   ATOM 4136 H B PHE A 185 ? -3.67101 0.74311 32.27429 0.614 28.47748 H ? A ? 98 H 1
   ATOM 4137 HA B PHE A 185 ? -3.00435 1.34020 34.83809 0.610 26.60486 H ? A ? 98 HA 1
   ATOM 4138 HB2 B PHE A 185 ? -1.62382 1.95594 32.44929 0.610 23.59951 H ? A ? 98 HB2 1
   ATOM 4139 HB3 B PHE A 185 ? -1.20483 2.56386 33.85652 0.610 23.59951 H ? A ? 98 HB3 1
   ATOM 4140 HD1 B PHE A 185 ? -0.50342 0.84963 35.64185 0.610 25.05307 H ? A ? 98 HD1 1
   ATOM 4141 HD2 B PHE A 185 ? -0.61660 -0.02436 31.74382 0.610 22.92277 H ? A ? 98 HD2 1
   ATOM 4142 HE1 B PHE A 185 ? 0.83011 -0.98304 36.01208 0.610 23.00551 H ? A ? 98 HE1 1
   ATOM 4143 HE2 B PHE A 185 ? 0.75935 -1.84249 32.10808 0.610 23.49577 H ? A ? 98 HE2 1
   ATOM 4144 HZ B PHE A 185 ? 1.48480 -2.32251 34.24191 0.610 23.92747 H ? A ? 98 HZ 1
   ATOM 4145 N C PHE A 185 ? -3.75321 0.83354 33.04361 0.246 23.70797 N ? A ? 98 N 1
   ATOM 4146 CA C PHE A 185 ? -2.94900 1.83894 33.71468 0.246 22.22504 C ? A ? 98 CA 1
   ATOM 4147 C C PHE A 185 ? -3.63831 3.18859 33.72064 0.246 21.27326 C ? A ? 98 C 1
   ATOM 4148 O C PHE A 185 ? -4.63805 3.39262 33.03269 0.246 23.43267 O ? A ? 98 O 1
   ATOM 4149 CB C PHE A 185 ? -1.59056 1.95373 33.03659 0.246 19.88709 C ? A ? 98 CB 1
   ATOM 4150 CG C PHE A 185 ? -0.76604 0.68154 33.07011 0.246 20.62960 C ? A ? 98 CG 1
   ATOM 4151 CD1 C PHE A 185 ? -0.27249 0.17677 34.26527 0.246 19.73782 C ? A ? 98 CD1 1
   ATOM 4152 CD2 C PHE A 185 ? -0.51270 -0.02419 31.90353 0.246 20.13163 C ? A ? 98 CD2 1
   ATOM 4153 CE1 C PHE A 185 ? 0.46224 -0.98280 34.28266 0.246 19.15673 C ? A ? 98 CE1 1
   ATOM 4154 CE2 C PHE A 185 ? 0.22525 -1.18283 31.91554 0.246 21.12628 C ? A ? 98 CE2 1
   ATOM 4155 CZ C PHE A 185 ? 0.71588 -1.66452 33.11053 0.246 18.95397 C ? A ? 98 CZ 1
   ATOM 4156 H C PHE A 185 ? -3.65989 0.83379 32.18868 0.386 28.47091 H ? A ? 98 H 1
   ATOM 4157 HA C PHE A 185 ? -2.81604 1.57250 34.63785 0.246 26.69140 H ? A ? 98 HA 1
   ATOM 4158 HB2 C PHE A 185 ? -1.72802 2.19007 32.10591 0.246 23.88586 H ? A ? 98 HB2 1
   ATOM 4159 HB3 C PHE A 185 ? -1.07929 2.64681 33.48285 0.246 23.88586 H ? A ? 98 HB3 1
   ATOM 4160 HD1 C PHE A 185 ? -0.44095 0.62788 35.06089 0.246 23.70673 H ? A ? 98 HD1 1
   ATOM 4161 HD2 C PHE A 185 ? -0.84919 0.29333 31.09678 0.246 24.17931 H ? A ? 98 HD2 1
   ATOM 4162 HE1 C PHE A 185 ? 0.79063 -1.31038 35.08873 0.246 23.00942 H ? A ? 98 HE1 1
   ATOM 4163 HE2 C PHE A 185 ? 0.39277 -1.63929 31.12277 0.246 25.37289 H ? A ? 98 HE2 1
   ATOM 4164 HZ C PHE A 185 ? 1.21703 -2.44779 33.12639 0.246 22.76612 H ? A ? 98 HZ 1
   ATOM 4165 N A THR A 186 ? -3.60670 3.61288 35.30117 0.198 20.66521 N ? A ? 99 N 1
   ATOM 4166 CA A THR A 186 ? -4.27241 4.88827 35.53238 0.198 20.42362 C ? A ? 99 CA 1
   ATOM 4167 C A THR A 186 ? -3.49733 6.03210 34.88211 0.198 22.48094 C ? A ? 99 C 1
   ATOM 4168 O A THR A 186 ? -2.32668 5.90399 34.53848 0.198 22.02465 O ? A ? 99 O 1
   ATOM 4169 CB A THR A 186 ? -4.41661 5.15745 37.03148 0.198 21.85606 C ? A ? 99 CB 1
   ATOM 4170 OG1 A THR A 186 ? -3.11677 5.23648 37.63392 0.198 22.87440 O ? A ? 99 OG1 1
   ATOM 4171 CG2 A THR A 186 ? -5.21556 4.05094 37.70459 0.198 21.88405 C ? A ? 99 CG2 1
   ATOM 4172 H A THR A 186 ? -3.15219 3.33401 35.97590 0.144 24.81960 H ? A ? 99 H 1
   ATOM 4173 HA A THR A 186 ? -5.15822 4.85581 35.13845 0.198 24.52970 H ? A ? 99 HA 1
   ATOM 4174 HB A THR A 186 ? -4.88731 5.99543 37.16238 0.198 26.24862 H ? A ? 99 HB 1
   ATOM 4175 HG1 A THR A 186 ? -3.17017 5.61001 38.38440 0.198 27.47063 H ? A ? 99 HG1 1
   ATOM 4176 HG21 A THR A 186 ? -5.34381 4.25839 38.64343 0.198 26.28221 H ? A ? 99 HG21 1
   ATOM 4177 HG22 A THR A 186 ? -6.08337 3.96312 37.28021 0.198 26.28221 H ? A ? 99 HG22 1
   ATOM 4178 HG23 A THR A 186 ? -4.74205 3.20763 37.63037 0.198 26.28221 H ? A ? 99 HG23 1
   ATOM 4179 N B THR A 186 ? -3.62092 3.72929 34.93170 0.802 19.64167 N ? A ? 99 N 1
   ATOM 4180 CA B THR A 186 ? -4.23787 5.04727 35.05829 0.802 19.35288 C ? A ? 99 CA 1
   ATOM 4181 C B THR A 186 ? -3.43596 6.09363 34.29165 0.802 23.30066 C ? A ? 99 C 1
   ATOM 4182 O B THR A 186 ? -2.25667 5.92773 34.01557 0.802 22.25635 O ? A ? 99 O 1
   ATOM 4183 CB B THR A 186 ? -4.31659 5.44934 36.52963 0.802 21.48059 C ? A ? 99 CB 1
   ATOM 4184 OG1 B THR A 186 ? -2.98584 5.58331 37.04865 0.802 23.66725 O ? A ? 99 OG1 1
   ATOM 4185 CG2 B THR A 186 ? -5.07950 4.42485 37.34469 0.802 21.46144 C ? A ? 99 CG2 1
   ATOM 4186 H B THR A 186 ? -3.15305 3.50867 35.61874 0.610 23.59135 H ? A ? 99 H 1
   ATOM 4187 HA B THR A 186 ? -5.13497 5.01855 34.69049 0.802 23.24481 H ? A ? 99 HA 1
   ATOM 4188 HB B THR A 186 ? -4.79023 6.29224 36.60764 0.802 25.79806 H ? A ? 99 HB 1
   ATOM 4189 HG1 B THR A 186 ? -2.56263 4.86544 36.94300 0.802 28.42205 H ? A ? 99 HG1 1
   ATOM 4190 HG21 B THR A 186 ? -5.14301 4.71588 38.26782 0.802 25.77508 H ? A ? 99 HG21 1
   ATOM 4191 HG22 B THR A 186 ? -5.97442 4.31581 36.98672 0.802 25.77508 H ? A ? 99 HG22 1
   ATOM 4192 HG23 B THR A 186 ? -4.62220 3.56993 37.31489 0.802 25.77508 H ? A ? 99 HG23 1
   ATOM 4193 N A ASP A 187 ? -4.16326 7.17918 34.73913 0.156 21.01305 N ? A ? 100 N 1
   ATOM 4194 CA A ASP A 187 ? -3.53139 8.31155 34.06545 0.156 23.20209 C ? A ? 100 CA 1
   ATOM 4195 C A ASP A 187 ? -2.18027 8.64904 34.68473 0.156 21.80905 C ? A ? 100 C 1
   ATOM 4196 O A ASP A 187 ? -1.21314 8.93931 33.96867 0.156 21.63881 O ? A ? 100 O 1
   ATOM 4197 CB A ASP A 187 ? -4.46071 9.52562 34.10576 0.156 22.49513 C ? A ? 100 CB 1
   ATOM 4198 CG A ASP A 187 ? -5.73852 9.30884 33.30950 0.156 24.21552 C ? A ? 100 CG 1
   ATOM 4199 OD1 A ASP A 187 ? -5.68220 8.63186 32.26020 0.156 25.32246 O ? A ? 100 OD1 1
   ATOM 4200 OD2 A ASP A 187 ? -6.80063 9.80896 33.73612 0.156 25.27431 O ? A ? 100 OD2 1
   ATOM 4201 H A ASP A 187 ? -4.96409 7.32422 35.01706 0.198 25.23701 H ? A ? 100 H 1
   ATOM 4202 HA A ASP A 187 ? -3.38019 8.07738 33.13637 0.156 27.86386 H ? A ? 100 HA 1
   ATOM 4203 HB2 A ASP A 187 ? -4.70695 9.70577 35.02653 0.156 27.01551 H ? A ? 100 HB2 1
   ATOM 4204 HB3 A ASP A 187 ? -3.99841 10.29117 33.73011 0.156 27.01551 H ? A ? 100 HB3 1
   ATOM 4205 N B ASP A 187 ? -4.06920 7.21913 33.99034 0.515 20.12725 N ? A ? 100 N 1
   ATOM 4206 CA B ASP A 187 ? -3.32965 8.29306 33.32559 0.515 21.95421 C ? A ? 100 CA 1
   ATOM 4207 C B ASP A 187 ? -2.07883 8.68508 34.10808 0.515 21.24148 C ? A ? 100 C 1
   ATOM 4208 O B ASP A 187 ? -1.08893 9.14214 33.51731 0.515 21.76236 O ? A ? 100 O 1
   ATOM 4209 CB B ASP A 187 ? -4.22619 9.52179 33.13823 0.515 21.66028 C ? A ? 100 CB 1
   ATOM 4210 CG B ASP A 187 ? -5.47031 9.22304 32.31980 0.515 26.44299 C ? A ? 100 CG 1
   ATOM 4211 OD1 B ASP A 187 ? -5.37432 8.47909 31.32047 0.515 26.48146 O ? A ? 100 OD1 1
   ATOM 4212 OD2 B ASP A 187 ? -6.55005 9.73660 32.67687 0.515 25.39248 O ? A ? 100 OD2 1
   ATOM 4213 H B ASP A 187 ? -4.89737 7.38511 34.15219 0.802 24.17405 H ? A ? 100 H 1
   ATOM 4214 HA B ASP A 187 ? -3.05844 7.97926 32.44874 0.515 26.36640 H ? A ? 100 HA 1
   ATOM 4215 HB2 B ASP A 187 ? -4.50979 9.84172 34.00893 0.515 26.01369 H ? A ? 100 HB2 1
   ATOM 4216 HB3 B ASP A 187 ? -3.72364 10.21246 32.67854 0.515 26.01369 H ? A ? 100 HB3 1
   ATOM 4217 N C ASP A 187 ? -3.90869 7.06750 34.60477 0.329 20.58882 N ? A ? 100 N 1
   ATOM 4218 CA C ASP A 187 ? -3.37462 8.29665 34.02430 0.329 23.22595 C ? A ? 100 CA 1
   ATOM 4219 C C ASP A 187 ? -2.04643 8.63947 34.69245 0.329 21.82122 C ? A ? 100 C 1
   ATOM 4220 O C ASP A 187 ? -1.03519 8.84789 34.01677 0.329 21.42906 O ? A ? 100 O 1
   ATOM 4221 CB C ASP A 187 ? -4.36518 9.44728 34.17861 0.329 22.35399 C ? A ? 100 CB 1
   ATOM 4222 CG C ASP A 187 ? -5.32644 9.55400 32.99500 0.329 24.97118 C ? A ? 100 CG 1
   ATOM 4223 OD1 C ASP A 187 ? -5.19032 8.77819 32.01966 0.329 27.26701 O ? A ? 100 OD1 1
   ATOM 4224 OD2 C ASP A 187 ? -6.21652 10.43019 33.03504 0.329 23.21346 O ? A ? 100 OD2 1
   ATOM 4225 HA C ASP A 187 ? -3.22719 8.17636 33.07314 0.329 27.89249 H ? A ? 100 HA 1
   ATOM 4226 HB2 C ASP A 187 ? -4.89088 9.30760 34.98175 0.329 26.84614 H ? A ? 100 HB2 1
   ATOM 4227 HB3 C ASP A 187 ? -3.87454 10.28147 34.24415 0.329 26.84614 H ? A ? 100 HB3 1
   ATOM 4228 N A LEU A 188 ? -2.08442 8.59883 36.01511 0.081 20.43170 N ? A ? 101 N 1
   ATOM 4229 CA A LEU A 188 ? -0.81191 8.90240 36.66542 0.081 20.03332 C ? A ? 101 CA 1
   ATOM 4230 C A LEU A 188 ? 0.22530 7.86860 36.30950 0.081 20.45863 C ? A ? 101 C 1
   ATOM 4231 O A LEU A 188 ? 1.41958 8.17549 36.14855 0.081 19.50309 O ? A ? 101 O 1
   ATOM 4232 CB A LEU A 188 ? -0.99071 8.94693 38.17622 0.081 20.68368 C ? A ? 101 CB 1
   ATOM 4233 CG A LEU A 188 ? -2.14959 9.76572 38.73738 0.081 21.59823 C ? A ? 101 CG 1
   ATOM 4234 CD1 A LEU A 188 ? -2.16262 9.60118 40.26311 0.081 22.56041 C ? A ? 101 CD1 1
   ATOM 4235 CD2 A LEU A 188 ? -2.04779 11.21368 38.34763 0.081 21.30487 C ? A ? 101 CD2 1
   ATOM 4236 H A LEU A 188 ? -2.72620 8.39649 36.55063 0.156 24.53939 H ? A ? 101 H 1
   ATOM 4237 HA A LEU A 188 ? -0.50876 9.77417 36.36704 0.081 24.06134 H ? A ? 101 HA 1
   ATOM 4238 HB2 A LEU A 188 ? -1.11841 8.03613 38.48451 0.081 24.84177 H ? A ? 101 HB2 1
   ATOM 4239 HB3 A LEU A 188 ? -0.17880 9.31565 38.55800 0.081 24.84177 H ? A ? 101 HB3 1
   ATOM 4240 HG A LEU A 188 ? -2.98823 9.44695 38.36865 0.081 25.93923 H ? A ? 101 HG 1
   ATOM 4241 HD11 A LEU A 188 ? -3.01052 9.92204 40.60811 0.081 27.09385 H ? A ? 101 HD11 1
   ATOM 4242 HD12 A LEU A 188 ? -2.05099 8.66246 40.48048 0.081 27.09385 H ? A ? 101 HD12 1
   ATOM 4243 HD13 A LEU A 188 ? -1.43440 10.11746 40.64265 0.081 27.09385 H ? A ? 101 HD13 1
   ATOM 4244 HD21 A LEU A 188 ? -2.91712 11.63092 38.45288 0.081 25.58719 H ? A ? 101 HD21 1
   ATOM 4245 HD22 A LEU A 188 ? -1.39952 11.65049 38.92196 0.081 25.58719 H ? A ? 101 HD22 1
   ATOM 4246 HD23 A LEU A 188 ? -1.76256 11.27237 37.42238 0.081 25.58719 H ? A ? 101 HD23 1
   ATOM 4247 N B LEU A 188 ? -2.09400 8.50975 35.43759 0.610 20.24980 N ? A ? 101 N 1
   ATOM 4248 CA B LEU A 188 ? -0.93959 8.90864 36.24080 0.610 19.65844 C ? A ? 101 CA 1
   ATOM 4249 C B LEU A 188 ? 0.19124 7.94269 36.03583 0.610 20.49996 C ? A ? 101 C 1
   ATOM 4250 O B LEU A 188 ? 1.36276 8.31733 35.88416 0.610 18.81328 O ? A ? 101 O 1
   ATOM 4251 CB B LEU A 188 ? -1.31172 8.95492 37.72148 0.610 19.55022 C ? A ? 101 CB 1
   ATOM 4252 CG B LEU A 188 ? -0.27922 9.60799 38.64057 0.610 19.04002 C ? A ? 101 CG 1
   ATOM 4253 CD1 B LEU A 188 ? -0.15705 11.07810 38.24563 0.610 19.21896 C ? A ? 101 CD1 1
   ATOM 4254 CD2 B LEU A 188 ? -0.64429 9.47384 40.09228 0.610 18.50333 C ? A ? 101 CD2 1
   ATOM 4255 H B LEU A 188 ? -2.74582 8.17027 35.88423 0.515 24.32111 H ? A ? 101 H 1
   ATOM 4256 HA B LEU A 188 ? -0.66132 9.79743 35.96968 0.610 23.61147 H ? A ? 101 HA 1
   ATOM 4257 HB2 B LEU A 188 ? -2.13740 9.45586 37.81211 0.610 23.48161 H ? A ? 101 HB2 1
   ATOM 4258 HB3 B LEU A 188 ? -1.44013 8.04479 38.03145 0.610 23.48161 H ? A ? 101 HB3 1
   ATOM 4259 HG B LEU A 188 ? 0.57569 9.16101 38.53939 0.610 22.86937 H ? A ? 101 HG 1
   ATOM 4260 HD11 B LEU A 188 ? 0.22759 11.57305 38.98589 0.610 23.08410 H ? A ? 101 HD11 1
   ATOM 4261 HD12 B LEU A 188 ? 0.41653 11.14921 37.46662 0.610 23.08410 H ? A ? 101 HD12 1
   ATOM 4262 HD13 B LEU A 188 ? -1.03947 11.42407 38.03937 0.610 23.08410 H ? A ? 101 HD13 1
   ATOM 4263 HD21 B LEU A 188 ? 0.03795 9.90471 40.63061 0.610 22.22535 H ? A ? 101 HD21 1
   ATOM 4264 HD22 B LEU A 188 ? -1.50253 9.90008 40.24278 0.610 22.22535 H ? A ? 101 HD22 1
   ATOM 4265 HD23 B LEU A 188 ? -0.69843 8.53216 40.31859 0.610 22.22535 H ? A ? 101 HD23 1
   ATOM 4266 N C LEU A 188 ? -2.05355 8.69016 36.02724 0.309 20.42494 N ? A ? 101 N 1
   ATOM 4267 CA C LEU A 188 ? -0.82425 8.98747 36.76307 0.309 20.00477 C ? A ? 101 CA 1
   ATOM 4268 C C LEU A 188 ? 0.22278 7.94135 36.50285 0.309 20.31558 C ? A ? 101 C 1
   ATOM 4269 O C LEU A 188 ? 1.43560 8.22692 36.52109 0.309 19.18128 O ? A ? 101 O 1
   ATOM 4270 CB C LEU A 188 ? -1.11343 9.07142 38.25933 0.309 20.85533 C ? A ? 101 CB 1
   ATOM 4271 CG C LEU A 188 ? 0.06447 9.51405 39.12699 0.309 18.88498 C ? A ? 101 CG 1
   ATOM 4272 CD1 C LEU A 188 ? 0.27744 11.02667 38.98652 0.309 19.02014 C ? A ? 101 CD1 1
   ATOM 4273 CD2 C LEU A 188 ? -0.12860 9.13481 40.58422 0.309 20.71010 C ? A ? 101 CD2 1
   ATOM 4274 H C LEU A 188 ? -2.74469 8.55856 36.52182 0.329 24.53128 H ? A ? 101 H 1
   ATOM 4275 HA C LEU A 188 ? -0.48421 9.84880 36.47430 0.309 24.02707 H ? A ? 101 HA 1
   ATOM 4276 HB2 C LEU A 188 ? -1.83103 9.70953 38.39633 0.309 25.04775 H ? A ? 101 HB2 1
   ATOM 4277 HB3 C LEU A 188 ? -1.38711 8.19323 38.56720 0.309 25.04775 H ? A ? 101 HB3 1
   ATOM 4278 HG C LEU A 188 ? 0.86108 9.05311 38.82065 0.309 22.68333 H ? A ? 101 HG 1
   ATOM 4279 HD11 C LEU A 188 ? 0.88296 11.32632 39.68254 0.309 22.84552 H ? A ? 101 HD11 1
   ATOM 4280 HD12 C LEU A 188 ? 0.65859 11.21225 38.11406 0.309 22.84552 H ? A ? 101 HD12 1
   ATOM 4281 HD13 C LEU A 188 ? -0.57771 11.47566 39.07619 0.309 22.84552 H ? A ? 101 HD13 1
   ATOM 4282 HD21 C LEU A 188 ? 0.64454 9.42730 41.09177 0.309 24.87347 H ? A ? 101 HD21 1
   ATOM 4283 HD22 C LEU A 188 ? -0.92837 9.56884 40.92021 0.309 24.87347 H ? A ? 101 HD22 1
   ATOM 4284 HD23 C LEU A 188 ? -0.22246 8.17161 40.65011 0.309 24.87347 H ? A ? 101 HD23 1
   ATOM 4285 N A GLU A 189 ? -0.20644 6.61524 36.18100 0.000 21.20423 N ? A ? 102 N 1
   ATOM 4286 CA A GLU A 189 ? 0.75218 5.52384 35.86564 0.000 21.16998 C ? A ? 102 CA 1
   ATOM 4287 C A GLU A 189 ? 1.24313 5.61477 34.42128 0.000 20.38601 C ? A ? 102 C 1
   ATOM 4288 O A GLU A 189 ? 2.34296 5.13538 34.15236 0.000 20.24652 O ? A ? 102 O 1
   ATOM 4289 CB A GLU A 189 ? 0.09167 4.17144 36.12910 0.000 21.01817 C ? A ? 102 CB 1
   ATOM 4290 CG A GLU A 189 ? -0.12594 3.90686 37.64562 0.000 21.25414 C ? A ? 102 CG 1
   ATOM 4291 CD A GLU A 189 ? -1.14133 2.80933 37.87030 0.000 21.98529 C ? A ? 102 CD 1
   ATOM 4292 OE1 A GLU A 189 ? -1.49646 2.13076 36.87976 0.000 22.68084 O ? A ? 102 OE1 1
   ATOM 4293 OE2 A GLU A 189 ? -1.60385 2.63940 39.01507 0.000 21.54948 O ? A ? 102 OE2 1
   ATOM 4294 H A GLU A 189 ? -1.02440 6.36387 36.26675 0.081 25.46643 H ? A ? 102 H 1
   ATOM 4295 HA A GLU A 189 ? 1.52710 5.58584 36.44577 0.000 25.42533 H ? A ? 102 HA 1
   ATOM 4296 HB2 A GLU A 189 ? -0.77362 4.15008 35.69124 0.000 25.24316 H ? A ? 102 HB2 1
   ATOM 4297 HB3 A GLU A 189 ? 0.65879 3.46733 35.77767 0.000 25.24316 H ? A ? 102 HB3 1
   ATOM 4298 HG2 A GLU A 189 ? 0.71340 3.63478 38.04857 0.000 25.52632 H ? A ? 102 HG2 1
   ATOM 4299 HG3 A GLU A 189 ? -0.45079 4.71626 38.07019 0.000 25.52632 H ? A ? 102 HG3 1
   ATOM 4300 N B GLU A 189 ? -0.13524 6.65165 36.03547 0.563 21.24990 N ? A ? 102 N 1
   ATOM 4301 CA B GLU A 189 ? 0.89402 5.59346 35.83209 0.563 20.94362 C ? A ? 102 CA 1
   ATOM 4302 C B GLU A 189 ? 1.52621 5.75969 34.44462 0.563 19.96365 C ? A ? 102 C 1
   ATOM 4303 O B GLU A 189 ? 2.72534 5.58790 34.26917 0.563 19.81524 O ? A ? 102 O 1
   ATOM 4304 CB B GLU A 189 ? 0.25437 4.22538 36.02743 0.563 20.92030 C ? A ? 102 CB 1
   ATOM 4305 CG B GLU A 189 ? 0.08193 3.86491 37.55677 0.563 21.31049 C ? A ? 102 CG 1
   ATOM 4306 CD B GLU A 189 ? -0.91379 2.76312 37.77939 0.563 21.57536 C ? A ? 102 CD 1
   ATOM 4307 OE1 B GLU A 189 ? -1.79173 2.58928 36.90819 0.563 23.69342 O ? A ? 102 OE1 1
   ATOM 4308 OE2 B GLU A 189 ? -0.82852 2.07914 38.81312 0.563 19.29621 O ? A ? 102 OE2 1
   ATOM 4309 H B GLU A 189 ? -0.93239 6.34927 36.14825 0.610 25.52123 H ? A ? 102 H 1
   ATOM 4310 HA B GLU A 189 ? 1.60498 5.66039 36.48856 0.563 25.15370 H ? A ? 102 HA 1
   ATOM 4311 HB2 B GLU A 189 ? -0.62309 4.22206 35.61398 0.563 25.12571 H ? A ? 102 HB2 1
   ATOM 4312 HB3 B GLU A 189 ? 0.81669 3.54943 35.61779 0.563 25.12571 H ? A ? 102 HB3 1
   ATOM 4313 HG2 B GLU A 189 ? 0.93645 3.57463 37.91233 0.563 25.59394 H ? A ? 102 HG2 1
   ATOM 4314 HG3 B GLU A 189 ? -0.22669 4.65052 38.03476 0.563 25.59394 H ? A ? 102 HG3 1
   ATOM 4315 N C GLU A 189 ? -0.21672 6.70923 36.26109 0.437 21.15159 N ? A ? 102 N 1
   ATOM 4316 CA C GLU A 189 ? 0.73887 5.61814 35.93051 0.437 21.14482 C ? A ? 102 CA 1
   ATOM 4317 C C GLU A 189 ? 1.26459 5.76555 34.50746 0.437 19.93668 C ? A ? 102 C 1
   ATOM 4318 O C GLU A 189 ? 2.44339 5.47864 34.27916 0.437 20.70452 O ? A ? 102 O 1
   ATOM 4319 CB C GLU A 189 ? 0.04984 4.27525 36.15813 0.437 20.93489 C ? A ? 102 CB 1
   ATOM 4320 CG C GLU A 189 ? -0.26487 4.02233 37.67089 0.437 21.22662 C ? A ? 102 CG 1
   ATOM 4321 CD C GLU A 189 ? -1.27046 2.90423 37.89367 0.437 21.88677 C ? A ? 102 CD 1
   ATOM 4322 OE1 C GLU A 189 ? -1.77602 2.33033 36.90091 0.437 23.35174 O ? A ? 102 OE1 1
   ATOM 4323 OE2 C GLU A 189 ? -1.56893 2.60336 39.06387 0.437 21.74769 O ? A ? 102 OE2 1
   ATOM 4324 H C GLU A 189 ? -1.04243 6.46938 36.27813 0.309 25.40326 H ? A ? 102 H 1
   ATOM 4325 HA C GLU A 189 ? 1.51186 5.64111 36.51605 0.437 25.39513 H ? A ? 102 HA 1
   ATOM 4326 HB2 C GLU A 189 ? -0.78703 4.26007 35.66791 0.437 25.14322 H ? A ? 102 HB2 1
   ATOM 4327 HB3 C GLU A 189 ? 0.63002 3.56322 35.84620 0.437 25.14322 H ? A ? 102 HB3 1
   ATOM 4328 HG2 C GLU A 189 ? 0.55634 3.78004 38.12676 0.437 25.49329 H ? A ? 102 HG2 1
   ATOM 4329 HG3 C GLU A 189 ? -0.63106 4.83384 38.05593 0.437 25.49329 H ? A ? 102 HG3 1
   ATOM 4330 N A ILE A 190 ? 0.45494 6.21394 33.51876 0.040 20.57399 N ? A ? 103 N 1
   ATOM 4331 CA A ILE A 190 ? 0.93272 6.41508 32.17478 0.040 21.19820 C ? A ? 103 CA 1
   ATOM 4332 C A ILE A 190 ? 1.91503 7.56678 32.14772 0.040 19.97152 C ? A ? 103 C 1
   ATOM 4333 O A ILE A 190 ? 2.94617 7.50503 31.46652 0.040 19.78743 O ? A ? 103 O 1
   ATOM 4334 CB A ILE A 190 ? -0.25897 6.67554 31.23970 0.040 21.61441 C ? A ? 103 CB 1
   ATOM 4335 CG1 A ILE A 190 ? -1.15104 5.43958 31.08640 0.040 22.62274 C ? A ? 103 CG1 1
   ATOM 4336 CG2 A ILE A 190 ? 0.24113 7.14508 29.87333 0.040 20.92649 C ? A ? 103 CG2 1
   ATOM 4337 CD1 A ILE A 190 ? -0.42706 4.15617 30.75628 0.040 22.42024 C ? A ? 103 CD1 1
   ATOM 4338 H A ILE A 190 ? -0.34120 6.50213 33.66946 0.000 24.71014 H ? A ? 103 H 1
   ATOM 4339 HA A ILE A 190 ? 1.38883 5.61482 31.87073 0.040 25.45920 H ? A ? 103 HA 1
   ATOM 4340 HB A ILE A 190 ? -0.79952 7.37212 31.64402 0.040 25.95864 H ? A ? 103 HB 1
   ATOM 4341 HG12 A ILE A 190 ? -1.62372 5.29833 31.92157 0.040 27.16864 H ? A ? 103 HG12 1
   ATOM 4342 HG13 A ILE A 190 ? -1.78434 5.60660 30.37090 0.040 27.16864 H ? A ? 103 HG13 1
   ATOM 4343 HG21 A ILE A 190 ? -0.46762 7.03030 29.22111 0.040 25.13314 H ? A ? 103 HG21 1
   ATOM 4344 HG22 A ILE A 190 ? 0.48815 8.08126 29.93208 0.040 25.13314 H ? A ? 103 HG22 1
   ATOM 4345 HG23 A ILE A 190 ? 1.01277 6.61465 29.62010 0.040 25.13314 H ? A ? 103 HG23 1
   ATOM 4346 HD11 A ILE A 190 ? -1.08044 3.45856 30.59092 0.040 26.92563 H ? A ? 103 HD11 1
   ATOM 4347 HD12 A ILE A 190 ? 0.11637 4.29473 29.96483 0.040 26.92563 H ? A ? 103 HD12 1
   ATOM 4348 HD13 A ILE A 190 ? 0.13710 3.91001 31.50596 0.040 26.92563 H ? A ? 103 HD13 1
   ATOM 4349 N B ILE A 190 ? 0.67946 6.03696 33.43046 0.714 19.44287 N ? A ? 103 N 1
   ATOM 4350 CA B ILE A 190 ? 1.16288 6.31407 32.10526 0.714 21.47411 C ? A ? 103 CA 1
   ATOM 4351 C B ILE A 190 ? 2.07925 7.52300 32.11844 0.714 19.73192 C ? A ? 103 C 1
   ATOM 4352 O B ILE A 190 ? 3.14811 7.51973 31.48652 0.714 20.14939 O ? A ? 103 O 1
   ATOM 4353 CB B ILE A 190 ? -0.04846 6.53584 31.18852 0.714 21.37154 C ? A ? 103 CB 1
   ATOM 4354 CG1 B ILE A 190 ? -0.66157 5.20123 30.76747 0.714 24.09620 C ? A ? 103 CG1 1
   ATOM 4355 CG2 B ILE A 190 ? 0.32657 7.36943 29.98247 0.714 20.82296 C ? A ? 103 CG2 1
   ATOM 4356 CD1 B ILE A 190 ? -2.06896 5.33957 30.24287 0.714 22.86348 C ? A ? 103 CD1 1
   ATOM 4357 H B ILE A 190 ? -0.17688 6.06598 33.50425 0.563 23.35279 H ? A ? 103 H 1
   ATOM 4358 HA B ILE A 190 ? 1.68155 5.56218 31.77884 0.714 25.79029 H ? A ? 103 HA 1
   ATOM 4359 HB B ILE A 190 ? -0.71643 7.02697 31.69200 0.714 25.66720 H ? A ? 103 HB 1
   ATOM 4360 HG12 B ILE A 190 ? -0.11717 4.81213 30.06523 0.714 28.93679 H ? A ? 103 HG12 1
   ATOM 4361 HG13 B ILE A 190 ? -0.68514 4.60921 31.53549 0.714 28.93679 H ? A ? 103 HG13 1
   ATOM 4362 HG21 B ILE A 190 ? -0.37307 7.29192 29.31509 0.714 25.00890 H ? A ? 103 HG21 1
   ATOM 4363 HG22 B ILE A 190 ? 0.42192 8.29524 30.25575 0.714 25.00890 H ? A ? 103 HG22 1
   ATOM 4364 HG23 B ILE A 190 ? 1.16564 7.04299 29.62150 0.714 25.00890 H ? A ? 103 HG23 1
   ATOM 4365 HD11 B ILE A 190 ? -2.45663 4.45615 30.14195 0.714 27.45753 H ? A ? 103 HD11 1
   ATOM 4366 HD12 B ILE A 190 ? -2.59123 5.85993 30.87323 0.714 27.45753 H ? A ? 103 HD12 1
   ATOM 4367 HD13 B ILE A 190 ? -2.04302 5.78951 29.38393 0.714 27.45753 H ? A ? 103 HD13 1
   ATOM 4368 N C ILE A 190 ? 0.42304 6.21081 33.56674 0.246 20.61598 N ? A ? 103 N 1
   ATOM 4369 CA C ILE A 190 ? 0.89180 6.41599 32.22076 0.246 21.21268 C ? A ? 103 CA 1
   ATOM 4370 C C ILE A 190 ? 1.91580 7.53993 32.19157 0.246 19.89323 C ? A ? 103 C 1
   ATOM 4371 O C ILE A 190 ? 2.96794 7.43098 31.55079 0.246 19.90145 O ? A ? 103 O 1
   ATOM 4372 CB C ILE A 190 ? -0.30615 6.73883 31.31880 0.246 21.57990 C ? A ? 103 CB 1
   ATOM 4373 CG1 C ILE A 190 ? -1.18423 5.51348 31.07637 0.246 22.56199 C ? A ? 103 CG1 1
   ATOM 4374 CG2 C ILE A 190 ? 0.17928 7.27755 29.96739 0.246 20.81958 C ? A ? 103 CG2 1
   ATOM 4375 CD1 C ILE A 190 ? -2.57532 5.87290 30.50802 0.246 22.09530 C ? A ? 103 CD1 1
   ATOM 4376 H C ILE A 190 ? -0.40753 6.39460 33.69317 0.437 24.76053 H ? A ? 103 H 1
   ATOM 4377 HA C ILE A 190 ? 1.32280 5.60824 31.90033 0.246 25.47656 H ? A ? 103 HA 1
   ATOM 4378 HB C ILE A 190 ? -0.83453 7.40911 31.77971 0.246 25.91723 H ? A ? 103 HB 1
   ATOM 4379 HG12 C ILE A 190 ? -0.74219 4.92999 30.43994 0.246 27.09573 H ? A ? 103 HG12 1
   ATOM 4380 HG13 C ILE A 190 ? -1.31527 5.04835 31.91744 0.246 27.09573 H ? A ? 103 HG13 1
   ATOM 4381 HG21 C ILE A 190 ? -0.56118 7.27208 29.34083 0.246 25.00485 H ? A ? 103 HG21 1
   ATOM 4382 HG22 C ILE A 190 ? 0.50468 8.18348 30.08702 0.246 25.00485 H ? A ? 103 HG22 1
   ATOM 4383 HG23 C ILE A 190 ? 0.89423 6.70988 29.63952 0.246 25.00485 H ? A ? 103 HG23 1
   ATOM 4384 HD11 C ILE A 190 ? -3.19571 5.15652 30.71493 0.246 26.53571 H ? A ? 103 HD11 1
   ATOM 4385 HD12 C ILE A 190 ? -2.87813 6.70025 30.91385 0.246 26.53571 H ? A ? 103 HD12 1
   ATOM 4386 HD13 C ILE A 190 ? -2.50507 5.98231 29.54677 0.246 26.53571 H ? A ? 103 HD13 1
   ATOM 4387 N A LEU A 191 ? 1.61185 8.63757 32.88596 0.311 19.48486 N ? A ? 104 N 1
   ATOM 4388 CA A LEU A 191 ? 2.54674 9.74835 33.00408 0.311 19.84439 C ? A ? 104 CA 1
   ATOM 4389 C A LEU A 191 ? 3.87067 9.29092 33.59809 0.311 18.52717 C ? A ? 104 C 1
   ATOM 4390 O A LEU A 191 ? 4.93887 9.66452 33.11006 0.311 17.63564 O ? A ? 104 O 1
   ATOM 4391 CB A LEU A 191 ? 1.92128 10.84945 33.86051 0.311 21.37771 C ? A ? 104 CB 1
   ATOM 4392 CG A LEU A 191 ? 2.86799 11.85434 34.50794 0.311 17.60877 C ? A ? 104 CG 1
   ATOM 4393 CD1 A LEU A 191 ? 3.59332 12.68600 33.47908 0.311 22.94931 C ? A ? 104 CD1 1
   ATOM 4394 CD2 A LEU A 191 ? 2.09034 12.75272 35.47235 0.311 18.91073 C ? A ? 104 CD2 1
   ATOM 4395 H A LEU A 191 ? 0.87833 8.74161 33.32267 0.040 23.40319 H ? A ? 104 H 1
   ATOM 4396 HA A LEU A 191 ? 2.72754 10.11153 32.12300 0.311 23.83462 H ? A ? 104 HA 1
   ATOM 4397 HB2 A LEU A 191 ? 1.31519 11.35590 33.29743 0.311 25.67461 H ? A ? 104 HB2 1
   ATOM 4398 HB3 A LEU A 191 ? 1.42850 10.42333 34.57918 0.311 25.67461 H ? A ? 104 HB3 1
   ATOM 4399 HG A LEU A 191 ? 3.54376 11.36647 35.00415 0.311 21.15187 H ? A ? 104 HG 1
   ATOM 4400 HD11 A LEU A 191 ? 4.47067 12.91773 33.82181 0.311 27.56052 H ? A ? 104 HD11 1
   ATOM 4401 HD12 A LEU A 191 ? 3.68284 12.17043 32.66234 0.311 27.56052 H ? A ? 104 HD12 1
   ATOM 4402 HD13 A LEU A 191 ? 3.08192 13.49208 33.30703 0.311 27.56052 H ? A ? 104 HD13 1
   ATOM 4403 HD21 A LEU A 191 ? 2.69293 13.41847 35.83919 0.311 22.71423 H ? A ? 104 HD21 1
   ATOM 4404 HD22 A LEU A 191 ? 1.37149 13.18823 34.98812 0.311 22.71423 H ? A ? 104 HD22 1
   ATOM 4405 HD23 A LEU A 191 ? 1.72518 12.20762 36.18679 0.311 22.71423 H ? A ? 104 HD23 1
   ATOM 4406 N B LEU A 191 ? 1.67307 8.57834 32.82325 0.532 19.40773 N ? A ? 104 N 1
   ATOM 4407 CA B LEU A 191 ? 2.54298 9.73009 32.99441 0.532 19.84005 C ? A ? 104 CA 1
   ATOM 4408 C B LEU A 191 ? 3.86589 9.33302 33.63158 0.532 18.52309 C ? A ? 104 C 1
   ATOM 4409 O B LEU A 191 ? 4.92991 9.77883 33.19669 0.532 17.28033 O ? A ? 104 O 1
   ATOM 4410 CB B LEU A 191 ? 1.82607 10.77521 33.84599 0.532 21.52722 C ? A ? 104 CB 1
   ATOM 4411 CG B LEU A 191 ? 2.49740 12.14151 33.97205 0.532 17.93551 C ? A ? 104 CG 1
   ATOM 4412 CD1 B LEU A 191 ? 2.73008 12.73097 32.58867 0.532 17.32795 C ? A ? 104 CD1 1
   ATOM 4413 CD2 B LEU A 191 ? 1.65046 13.07522 34.81877 0.532 17.88842 C ? A ? 104 CD2 1
   ATOM 4414 H B LEU A 191 ? 0.90664 8.64874 33.20696 0.714 23.31063 H ? A ? 104 H 1
   ATOM 4415 HA B LEU A 191 ? 2.74000 10.11806 32.12748 0.532 23.82941 H ? A ? 104 HA 1
   ATOM 4416 HB2 B LEU A 191 ? 0.94891 10.92492 33.45989 0.532 25.85402 H ? A ? 104 HB2 1
   ATOM 4417 HB3 B LEU A 191 ? 1.73695 10.41925 34.74391 0.532 25.85402 H ? A ? 104 HB3 1
   ATOM 4418 HG B LEU A 191 ? 3.35608 12.04167 34.41206 0.532 21.54396 H ? A ? 104 HG 1
   ATOM 4419 HD11 B LEU A 191 ? 3.00879 13.65536 32.68207 0.532 20.81490 H ? A ? 104 HD11 1
   ATOM 4420 HD12 B LEU A 191 ? 3.42230 12.22048 32.14021 0.532 20.81490 H ? A ? 104 HD12 1
   ATOM 4421 HD13 B LEU A 191 ? 1.90401 12.68410 32.08240 0.532 20.81490 H ? A ? 104 HD13 1
   ATOM 4422 HD21 B LEU A 191 ? 1.42817 13.86139 34.29586 0.532 21.48745 H ? A ? 104 HD21 1
   ATOM 4423 HD22 B LEU A 191 ? 0.83936 12.61350 35.08299 0.532 21.48745 H ? A ? 104 HD22 1
   ATOM 4424 HD23 B LEU A 191 ? 2.15547 13.33330 35.60570 0.532 21.48745 H ? A ? 104 HD23 1
   ATOM 4425 N C LEU A 191 ? 1.61621 8.63523 32.89319 0.157 19.47805 N ? A ? 104 N 1
   ATOM 4426 CA C LEU A 191 ? 2.56725 9.73657 32.98190 0.157 19.85246 C ? A ? 104 CA 1
   ATOM 4427 C C LEU A 191 ? 3.88276 9.28224 33.59771 0.157 18.57811 C ? A ? 104 C 1
   ATOM 4428 O C LEU A 191 ? 4.96138 9.64929 33.11876 0.157 17.66499 O ? A ? 104 O 1
   ATOM 4429 CB C LEU A 191 ? 1.96945 10.87697 33.80569 0.157 21.35423 C ? A ? 104 CB 1
   ATOM 4430 CG C LEU A 191 ? 2.88743 12.07534 34.05192 0.157 18.03687 C ? A ? 104 CG 1
   ATOM 4431 CD1 C LEU A 191 ? 3.37894 12.62860 32.71596 0.157 19.63637 C ? A ? 104 CD1 1
   ATOM 4432 CD2 C LEU A 191 ? 2.18293 13.15010 34.85841 0.157 18.59418 C ? A ? 104 CD2 1
   ATOM 4433 H C LEU A 191 ? 0.88014 8.76154 33.31962 0.246 23.39501 H ? A ? 104 H 1
   ATOM 4434 HA C LEU A 191 ? 2.74663 10.06435 32.08676 0.157 23.84430 H ? A ? 104 HA 1
   ATOM 4435 HB2 C LEU A 191 ? 1.18423 11.20670 33.34135 0.157 25.64642 H ? A ? 104 HB2 1
   ATOM 4436 HB3 C LEU A 191 ? 1.71792 10.52414 34.67353 0.157 25.64642 H ? A ? 104 HB3 1
   ATOM 4437 HG C LEU A 191 ? 3.65542 11.78901 34.57069 0.157 21.66559 H ? A ? 104 HG 1
   ATOM 4438 HD11 C LEU A 191 ? 3.79249 13.49325 32.86516 0.157 23.58500 H ? A ? 104 HD11 1
   ATOM 4439 HD12 C LEU A 191 ? 4.02644 12.01301 32.33822 0.157 23.58500 H ? A ? 104 HD12 1
   ATOM 4440 HD13 C LEU A 191 ? 2.62278 12.72276 32.11574 0.157 23.58500 H ? A ? 104 HD13 1
   ATOM 4441 HD21 C LEU A 191 ? 2.82244 13.84198 35.08911 0.157 22.33437 H ? A ? 104 HD21 1
   ATOM 4442 HD22 C LEU A 191 ? 1.46624 13.52689 34.32430 0.157 22.33437 H ? A ? 104 HD22 1
   ATOM 4443 HD23 C LEU A 191 ? 1.82019 12.75255 35.66543 0.157 22.33437 H ? A ? 104 HD23 1
   ATOM 4444 N . ALA A 192 ? 3.81547 8.48890 34.66438 1.000 17.70730 N ? A ? 105 N 1
   ATOM 4445 CA . ALA A 192 ? 5.03236 8.06333 35.34795 1.000 19.10880 C ? A ? 105 CA 1
   ATOM 4446 C . ALA A 192 ? 5.95466 7.27219 34.42945 1.000 18.28394 C ? A ? 105 C 1
   ATOM 4447 O . ALA A 192 ? 7.17555 7.45994 34.45153 1.000 19.12822 O ? A ? 105 O 1
   ATOM 4448 CB . ALA A 192 ? 4.66855 7.22756 36.56763 1.000 20.43075 C ? A ? 105 CB 1
   ATOM 4449 HA . ALA A 192 ? 5.51207 8.85448 35.63927 1.000 22.95191 H ? A ? 105 HA 1
   ATOM 4450 HB1 . ALA A 192 ? 5.47458 7.03959 37.07349 1.000 24.53825 H ? A ? 105 HB1 1
   ATOM 4451 HB2 . ALA A 192 ? 4.04230 7.72536 37.11618 1.000 24.53825 H ? A ? 105 HB2 1
   ATOM 4452 HB3 . ALA A 192 ? 4.26242 6.39773 36.27211 1.000 24.53825 H ? A ? 105 HB3 1
   ATOM 4453 H A ALA A 192 ? 3.09019 8.18019 35.00827 0.311 21.27010 H ? A ? 105 H 1
   ATOM 4454 H B ALA A 192 ? 3.09296 8.15090 34.98584 0.532 21.27010 H ? A ? 105 H 1
   ATOM 4455 H C ALA A 192 ? 3.08626 8.18777 35.00670 0.157 21.27010 H ? A ? 105 H 1
   ATOM 4456 N A ALA A 193 ? 5.38705 6.34709 33.64969 0.576 17.96564 N ? A ? 106 N 1
   ATOM 4457 CA A ALA A 193 ? 6.20743 5.53118 32.76331 0.576 14.98485 C ? A ? 106 CA 1
   ATOM 4458 C A ALA A 193 ? 6.89305 6.37924 31.70890 0.576 17.13750 C ? A ? 106 C 1
   ATOM 4459 O A ALA A 193 ? 8.08028 6.17684 31.41980 0.576 16.85704 O ? A ? 106 O 1
   ATOM 4460 CB A ALA A 193 ? 5.34208 4.45028 32.11684 0.576 18.85493 C ? A ? 106 CB 1
   ATOM 4461 H A ALA A 193 ? 4.54451 6.17761 33.61791 0.576 21.58012 H ? A ? 106 H 1
   ATOM 4462 HA A ALA A 193 ? 6.90051 5.09418 33.28250 0.576 18.00317 H ? A ? 106 HA 1
   ATOM 4463 HB1 A ALA A 193 ? 5.89596 3.91059 31.53131 0.576 22.64727 H ? A ? 106 HB1 1
   ATOM 4464 HB2 A ALA A 193 ? 4.95785 3.89496 32.81318 0.576 22.64727 H ? A ? 106 HB2 1
   ATOM 4465 HB3 A ALA A 193 ? 4.63592 4.87513 31.60523 0.576 22.64727 H ? A ? 106 HB3 1
   ATOM 4466 N B ALA A 193 ? 5.38734 6.37205 33.62212 0.424 17.97038 N ? A ? 106 N 1
   ATOM 4467 CA B ALA A 193 ? 6.21323 5.54254 32.75394 0.424 15.08462 C ? A ? 106 CA 1
   ATOM 4468 C B ALA A 193 ? 6.76482 6.31243 31.56722 0.424 17.04361 C ? A ? 106 C 1
   ATOM 4469 O B ALA A 193 ? 7.85324 5.98324 31.07639 0.424 16.87326 O ? A ? 106 O 1
   ATOM 4470 CB B ALA A 193 ? 5.41021 4.33587 32.26490 0.424 18.79635 C ? A ? 106 CB 1
   ATOM 4471 H B ALA A 193 ? 4.54178 6.22723 33.56169 0.424 21.58580 H ? A ? 106 H 1
   ATOM 4472 HA B ALA A 193 ? 6.96779 5.21692 33.26922 0.424 18.12289 H ? A ? 106 HA 1
   ATOM 4473 HB1 B ALA A 193 ? 6.01763 3.69219 31.86788 0.424 22.57697 H ? A ? 106 HB1 1
   ATOM 4474 HB2 B ALA A 193 ? 4.95083 3.93538 33.01954 0.424 22.57697 H ? A ? 106 HB2 1
   ATOM 4475 HB3 B ALA A 193 ? 4.76483 4.63271 31.60439 0.424 22.57697 H ? A ? 106 HB3 1
   ATOM 4476 N A ILE A 194 ? 6.17000 7.33357 31.11478 0.576 17.97398 N ? A ? 107 N 1
   ATOM 4477 CA A ILE A 194 ? 6.77295 8.14814 30.05924 0.576 15.69485 C ? A ? 107 CA 1
   ATOM 4478 C A ILE A 194 ? 7.81794 9.08576 30.64792 0.576 14.45912 C ? A ? 107 C 1
   ATOM 4479 O A ILE A 194 ? 8.93444 9.18547 30.13599 0.576 15.87843 O ? A ? 107 O 1
   ATOM 4480 CB A ILE A 194 ? 5.68775 8.91427 29.27624 0.576 15.06794 C ? A ? 107 CB 1
   ATOM 4481 CG1 A ILE A 194 ? 4.81286 7.91358 28.51944 0.576 19.63653 C ? A ? 107 CG1 1
   ATOM 4482 CG2 A ILE A 194 ? 6.32578 9.92285 28.33716 0.576 16.86978 C ? A ? 107 CG2 1
   ATOM 4483 CD1 A ILE A 194 ? 3.54421 8.49212 27.93006 0.576 24.34609 C ? A ? 107 CD1 1
   ATOM 4484 H A ILE A 194 ? 5.35185 7.52344 31.29967 0.576 21.59013 H ? A ? 107 H 1
   ATOM 4485 HA A ILE A 194 ? 7.22202 7.55866 29.43335 0.576 18.85517 H ? A ? 107 HA 1
   ATOM 4486 HB A ILE A 194 ? 5.12693 9.40808 29.89473 0.576 18.10288 H ? A ? 107 HB 1
   ATOM 4487 HG12 A ILE A 194 ? 5.33140 7.54404 27.78770 0.576 23.58519 H ? A ? 107 HG12 1
   ATOM 4488 HG13 A ILE A 194 ? 4.55346 7.20756 29.13194 0.576 23.58519 H ? A ? 107 HG13 1
   ATOM 4489 HG21 A ILE A 194 ? 5.66849 10.20354 27.68136 0.576 20.26509 H ? A ? 107 HG21 1
   ATOM 4490 HG22 A ILE A 194 ? 6.62658 10.68773 28.85232 0.576 20.26509 H ? A ? 107 HG22 1
   ATOM 4491 HG23 A ILE A 194 ? 7.08033 9.50649 27.89195 0.576 20.26509 H ? A ? 107 HG23 1
   ATOM 4492 HD11 A ILE A 194 ? 2.96442 7.76531 27.65349 0.576 29.23666 H ? A ? 107 HD11 1
   ATOM 4493 HD12 A ILE A 194 ? 3.10051 9.03134 28.60332 0.576 29.23666 H ? A ? 107 HD12 1
   ATOM 4494 HD13 A ILE A 194 ? 3.77372 9.04181 27.16451 0.576 29.23666 H ? A ? 107 HD13 1
   ATOM 4495 N B ILE A 194 ? 6.03881 7.31479 31.07465 0.424 17.73600 N ? A ? 107 N 1
   ATOM 4496 CA B ILE A 194 ? 6.56998 8.09160 29.96012 0.424 16.06402 C ? A ? 107 CA 1
   ATOM 4497 C B ILE A 194 ? 7.58168 9.12174 30.45368 0.424 15.04170 C ? A ? 107 C 1
   ATOM 4498 O B ILE A 194 ? 8.54434 9.43856 29.74466 0.424 14.47725 O ? A ? 107 O 1
   ATOM 4499 CB B ILE A 194 ? 5.42370 8.75124 29.17610 0.424 14.82860 C ? A ? 107 CB 1
   ATOM 4500 CG1 B ILE A 194 ? 4.57125 7.67252 28.50573 0.424 19.22792 C ? A ? 107 CG1 1
   ATOM 4501 CG2 B ILE A 194 ? 5.98138 9.71831 28.14704 0.424 17.71724 C ? A ? 107 CG2 1
   ATOM 4502 CD1 B ILE A 194 ? 5.21355 7.05936 27.27225 0.424 21.68458 C ? A ? 107 CD1 1
   ATOM 4503 H B ILE A 194 ? 5.26362 7.55652 31.35792 0.424 21.30455 H ? A ? 107 H 1
   ATOM 4504 HA B ILE A 194 ? 7.03261 7.49156 29.35445 0.424 19.29817 H ? A ? 107 HA 1
   ATOM 4505 HB B ILE A 194 ? 4.86400 9.25166 29.79027 0.424 17.81567 H ? A ? 107 HB 1
   ATOM 4506 HG12 B ILE A 194 ? 4.41460 6.95847 29.14330 0.424 23.09485 H ? A ? 107 HG12 1
   ATOM 4507 HG13 B ILE A 194 ? 3.72725 8.06633 28.23466 0.424 23.09485 H ? A ? 107 HG13 1
   ATOM 4508 HG21 B ILE A 194 ? 5.29494 9.90971 27.48896 0.424 21.28204 H ? A ? 107 HG21 1
   ATOM 4509 HG22 B ILE A 194 ? 6.24794 10.53659 28.59455 0.424 21.28204 H ? A ? 107 HG22 1
   ATOM 4510 HG23 B ILE A 194 ? 6.74926 9.31208 27.71548 0.424 21.28204 H ? A ? 107 HG23 1
   ATOM 4511 HD11 B ILE A 194 ? 4.80486 6.19688 27.09905 0.424 26.04284 H ? A ? 107 HD11 1
   ATOM 4512 HD12 B ILE A 194 ? 5.07242 7.65013 26.51596 0.424 26.04284 H ? A ? 107 HD12 1
   ATOM 4513 HD13 B ILE A 194 ? 6.16376 6.94885 27.43285 0.424 26.04284 H ? A ? 107 HD13 1
   ATOM 4514 N A PHE A 195 ? 7.47170 9.78134 31.73453 0.576 15.31518 N ? A ? 108 N 1
   ATOM 4515 CA A PHE A 195 ? 8.43748 10.66876 32.38607 0.576 14.36969 C ? A ? 108 CA 1
   ATOM 4516 C A PHE A 195 ? 9.67975 9.90516 32.82801 0.576 15.31287 C ? A ? 108 C 1
   ATOM 4517 O A PHE A 195 ? 10.81019 10.39460 32.70034 0.576 15.96478 O ? A ? 108 O 1
   ATOM 4518 CB A PHE A 195 ? 7.76870 11.35416 33.57649 0.576 16.43792 C ? A ? 108 CB 1
   ATOM 4519 CG A PHE A 195 ? 8.68371 12.23763 34.36958 0.576 13.39186 C ? A ? 108 CG 1
   ATOM 4520 CD1 A PHE A 195 ? 8.93877 13.53986 33.96370 0.576 15.01721 C ? A ? 108 CD1 1
   ATOM 4521 CD2 A PHE A 195 ? 9.26563 11.77979 35.53418 0.576 14.43697 C ? A ? 108 CD2 1
   ATOM 4522 CE1 A PHE A 195 ? 9.76201 14.34833 34.69827 0.576 14.14279 C ? A ? 108 CE1 1
   ATOM 4523 CE2 A PHE A 195 ? 10.10129 12.58918 36.27907 0.576 12.71408 C ? A ? 108 CE2 1
   ATOM 4524 CZ A PHE A 195 ? 10.35194 13.87953 35.85293 0.576 15.55830 C ? A ? 108 CZ 1
   ATOM 4525 H A PHE A 195 ? 6.69757 9.75811 32.10839 0.576 18.39957 H ? A ? 108 H 1
   ATOM 4526 HA A PHE A 195 ? 8.72189 11.35168 31.75867 0.576 17.26498 H ? A ? 108 HA 1
   ATOM 4527 HB2 A PHE A 195 ? 7.03990 11.90397 33.24869 0.576 19.74685 H ? A ? 108 HB2 1
   ATOM 4528 HB3 A PHE A 195 ? 7.42639 10.67200 34.17514 0.576 19.74685 H ? A ? 108 HB3 1
   ATOM 4529 HD1 A PHE A 195 ? 8.54674 13.86561 33.18582 0.576 18.04200 H ? A ? 108 HD1 1
   ATOM 4530 HD2 A PHE A 195 ? 9.09245 10.91260 35.82208 0.576 17.34572 H ? A ? 108 HD2 1
   ATOM 4531 HE1 A PHE A 195 ? 9.92486 15.21973 34.41711 0.576 16.99270 H ? A ? 108 HE1 1
   ATOM 4532 HE2 A PHE A 195 ? 10.49151 12.26865 37.06002 0.576 15.27824 H ? A ? 108 HE2 1
   ATOM 4533 HZ A PHE A 195 ? 10.91752 14.43074 36.34404 0.576 18.69131 H ? A ? 108 HZ 1
   ATOM 4534 N B PHE A 195 ? 7.39104 9.65688 31.66298 0.424 15.21309 N ? A ? 108 N 1
   ATOM 4535 CA B PHE A 195 ? 8.38599 10.56413 32.23153 0.424 14.60286 C ? A ? 108 CA 1
   ATOM 4536 C B PHE A 195 ? 9.64976 9.80548 32.63060 0.424 15.26130 C ? A ? 108 C 1
   ATOM 4537 O B PHE A 195 ? 10.76886 10.20328 32.28123 0.424 15.39987 O ? A ? 108 O 1
   ATOM 4538 CB B PHE A 195 ? 7.78173 11.31065 33.42554 0.424 16.31689 C ? A ? 108 CB 1
   ATOM 4539 CG B PHE A 195 ? 8.70722 12.31283 34.05085 0.424 14.05976 C ? A ? 108 CG 1
   ATOM 4540 CD1 B PHE A 195 ? 8.96970 13.51876 33.42200 0.424 13.82930 C ? A ? 108 CD1 1
   ATOM 4541 CD2 B PHE A 195 ? 9.32300 12.04450 35.26016 0.424 13.90455 C ? A ? 108 CD2 1
   ATOM 4542 CE1 B PHE A 195 ? 9.81675 14.43816 33.99498 0.424 13.31315 C ? A ? 108 CE1 1
   ATOM 4543 CE2 B PHE A 195 ? 10.17842 12.96146 35.83882 0.424 15.38892 C ? A ? 108 CE2 1
   ATOM 4544 CZ B PHE A 195 ? 10.42254 14.16083 35.20873 0.424 13.94419 C ? A ? 108 CZ 1
   ATOM 4545 H B PHE A 195 ? 6.70706 9.51287 32.16403 0.424 18.27705 H ? A ? 108 H 1
   ATOM 4546 HA B PHE A 195 ? 8.63776 11.22442 31.56705 0.424 17.54478 H ? A ? 108 HA 1
   ATOM 4547 HB2 B PHE A 195 ? 6.99054 11.78585 33.12705 0.424 19.60162 H ? A ? 108 HB2 1
   ATOM 4548 HB3 B PHE A 195 ? 7.54266 10.66399 34.10787 0.424 19.60162 H ? A ? 108 HB3 1
   ATOM 4549 HD1 B PHE A 195 ? 8.56922 13.70850 32.60438 0.424 16.61652 H ? A ? 108 HD1 1
   ATOM 4550 HD2 B PHE A 195 ? 9.15877 11.23589 35.68920 0.424 16.70681 H ? A ? 108 HD2 1
   ATOM 4551 HE1 B PHE A 195 ? 9.98283 15.24689 33.56687 0.424 15.99713 H ? A ? 108 HE1 1
   ATOM 4552 HE2 B PHE A 195 ? 10.58811 12.76934 36.65131 0.424 18.48805 H ? A ? 108 HE2 1
   ATOM 4553 HZ B PHE A 195 ? 10.99330 14.78366 35.59759 0.424 16.75438 H ? A ? 108 HZ 1
   ATOM 4554 N . ALA A 196 ? 9.48775 8.70087 33.36578 1.000 15.87777 N ? A ? 109 N 1
   ATOM 4555 CA . ALA A 196 ? 10.62561 7.86233 33.72896 1.000 16.49421 C ? A ? 109 CA 1
   ATOM 4556 C . ALA A 196 ? 11.50806 7.57234 32.51967 1.000 16.90886 C ? A ? 109 C 1
   ATOM 4557 O . ALA A 196 ? 12.73148 7.71084 32.57535 1.000 14.89064 O ? A ? 109 O 1
   ATOM 4558 CB . ALA A 196 ? 10.13918 6.56192 34.35588 1.000 14.88219 C ? A ? 109 CB 1
   ATOM 4559 HA . ALA A 196 ? 11.15963 8.33495 34.38649 1.000 19.81441 H ? A ? 109 HA 1
   ATOM 4560 HB1 . ALA A 196 ? 10.88690 5.94862 34.43126 1.000 17.87998 H ? A ? 109 HB1 1
   ATOM 4561 HB2 . ALA A 196 ? 9.77693 6.75153 35.23549 1.000 17.87998 H ? A ? 109 HB2 1
   ATOM 4562 HB3 . ALA A 196 ? 9.45122 6.17687 33.79078 1.000 17.87998 H ? A ? 109 HB3 1
   ATOM 4563 H A ALA A 196 ? 8.71901 8.35124 33.52822 0.576 19.07467 H ? A ? 109 H 1
   ATOM 4564 H B ALA A 196 ? 8.73213 8.41862 33.66405 0.424 19.07467 H ? A ? 109 H 1
   ATOM 4565 N A SER A 197 ? 10.88992 7.16651 31.39826 0.154 13.28767 N ? A ? 110 N 1
   ATOM 4566 CA A SER A 197 ? 11.65225 6.88666 30.18936 0.154 13.91692 C ? A ? 110 CA 1
   ATOM 4567 C A SER A 197 ? 12.32325 8.13062 29.62742 0.154 13.55906 C ? A ? 110 C 1
   ATOM 4568 O A SER A 197 ? 13.17819 8.01027 28.74193 0.154 13.77990 O ? A ? 110 O 1
   ATOM 4569 CB A SER A 197 ? 10.73804 6.27278 29.13349 0.154 16.45243 C ? A ? 110 CB 1
   ATOM 4570 OG A SER A 197 ? 9.94332 5.24773 29.70107 0.154 15.43040 O ? A ? 110 OG 1
   ATOM 4571 H A SER A 197 ? 10.04145 7.04953 31.32067 0.154 15.96655 H ? A ? 110 H 1
   ATOM 4572 HA A SER A 197 ? 12.34583 6.24127 30.39748 0.154 16.72165 H ? A ? 110 HA 1
   ATOM 4573 HB2 A SER A 197 ? 10.15762 6.96310 28.77648 0.154 19.76426 H ? A ? 110 HB2 1
   ATOM 4574 HB3 A SER A 197 ? 11.28146 5.89639 28.42361 0.154 19.76426 H ? A ? 110 HB3 1
   ATOM 4575 HG A SER A 197 ? 9.44152 4.91549 29.11506 0.154 18.53783 H ? A ? 110 HG 1
   ATOM 4576 N B SER A 197 ? 10.87873 7.19034 31.40377 0.846 12.53880 N ? A ? 110 N 1
   ATOM 4577 CA B SER A 197 ? 11.60514 6.91615 30.16960 0.846 13.74166 C ? A ? 110 CA 1
   ATOM 4578 C B SER A 197 ? 12.41080 8.13338 29.74221 0.846 13.13786 C ? A ? 110 C 1
   ATOM 4579 O B SER A 197 ? 13.59323 8.03452 29.40765 0.846 14.23798 O ? A ? 110 O 1
   ATOM 4580 CB B SER A 197 ? 10.64891 6.49826 29.07152 0.846 17.47199 C ? A ? 110 CB 1
   ATOM 4581 OG B SER A 197 ? 10.01129 5.27662 29.38451 0.846 15.59391 O ? A ? 110 OG 1
   ATOM 4582 H B SER A 197 ? 10.02801 7.08296 31.33784 0.846 15.06791 H ? A ? 110 H 1
   ATOM 4583 HA B SER A 197 ? 12.21524 6.17803 30.32405 0.846 16.51134 H ? A ? 110 HA 1
   ATOM 4584 HB2 B SER A 197 ? 9.97377 7.18644 28.96430 0.846 20.98774 H ? A ? 110 HB2 1
   ATOM 4585 HB3 B SER A 197 ? 11.14659 6.39026 28.24597 0.846 20.98774 H ? A ? 110 HB3 1
   ATOM 4586 HG B SER A 197 ? 9.76969 5.27651 30.18902 0.846 18.73405 H ? A ? 110 HG 1
   ATOM 4587 N A ALA A 198 ? 11.95413 9.31299 30.11653 0.154 15.07154 N ? A ? 111 N 1
   ATOM 4588 CA A ALA A 198 ? 12.51549 10.57551 29.65525 0.154 14.53498 C ? A ? 111 CA 1
   ATOM 4589 C A ALA A 198 ? 13.77548 10.96110 30.41699 0.154 14.49969 C ? A ? 111 C 1
   ATOM 4590 O A ALA A 198 ? 14.72486 11.47760 29.81819 0.154 14.78685 O ? A ? 111 O 1
   ATOM 4591 CB A ALA A 198 ? 11.47074 11.68770 29.78589 0.154 14.39042 C ? A ? 111 CB 1
   ATOM 4592 H A ALA A 198 ? 11.36337 9.41138 30.73371 0.154 18.10720 H ? A ? 111 H 1
   ATOM 4593 HA A ALA A 198 ? 12.74983 10.48943 28.71793 0.154 17.46333 H ? A ? 111 HA 1
   ATOM 4594 HB1 A ALA A 198 ? 11.86331 12.52554 29.49463 0.154 17.28986 H ? A ? 111 HB1 1
   ATOM 4595 HB2 A ALA A 198 ? 10.70625 11.46973 29.23007 0.154 17.28986 H ? A ? 111 HB2 1
   ATOM 4596 HB3 A ALA A 198 ? 11.19638 11.75586 30.71378 0.154 17.28986 H ? A ? 111 HB3 1
   ATOM 4597 N B ALA A 198 ? 11.77915 9.30350 29.74794 0.846 14.81697 N ? A ? 111 N 1
   ATOM 4598 CA B ALA A 198 ? 12.44446 10.50092 29.24684 0.846 15.11220 C ? A ? 111 CA 1
   ATOM 4599 C B ALA A 198 ? 13.66893 10.86690 30.07408 0.846 14.86197 C ? A ? 111 C 1
   ATOM 4600 O B ALA A 198 ? 14.68069 11.32074 29.52408 0.846 14.63163 O ? A ? 111 O 1
   ATOM 4601 CB B ALA A 198 ? 11.45708 11.66022 29.18982 0.846 15.25637 C ? A ? 111 CB 1
   ATOM 4602 H B ALA A 198 ? 10.97736 9.42999 30.03206 0.846 17.80171 H ? A ? 111 H 1
   ATOM 4603 HA B ALA A 198 ? 12.75387 10.32349 28.34480 0.846 18.15599 H ? A ? 111 HA 1
   ATOM 4604 HB1 B ALA A 198 ? 11.92563 12.46039 28.90505 0.846 18.32900 H ? A ? 111 HB1 1
   ATOM 4605 HB2 B ALA A 198 ? 10.75419 11.44554 28.55677 0.846 18.32900 H ? A ? 111 HB2 1
   ATOM 4606 HB3 B ALA A 198 ? 11.07755 11.79550 30.07218 0.846 18.32900 H ? A ? 111 HB3 1
   ATOM 4607 N A ILE A 199 ? 13.80801 10.71622 31.72718 0.154 14.74691 N ? A ? 112 N 1
   ATOM 4608 CA A ILE A 199 ? 14.96961 11.04178 32.54533 0.154 13.25778 C ? A ? 112 CA 1
   ATOM 4609 C A ILE A 199 ? 15.81456 9.80791 32.84468 0.154 15.67040 C ? A ? 112 C 1
   ATOM 4610 O A ILE A 199 ? 16.68989 9.85900 33.71262 0.154 14.52628 O ? A ? 112 O 1
   ATOM 4611 CB A ILE A 199 ? 14.55473 11.73506 33.85336 0.154 15.61045 C ? A ? 112 CB 1
   ATOM 4612 CG1 A ILE A 199 ? 13.83355 10.75111 34.77830 0.154 14.00641 C ? A ? 112 CG1 1
   ATOM 4613 CG2 A ILE A 199 ? 13.66815 12.94014 33.57051 0.154 15.76371 C ? A ? 112 CG2 1
   ATOM 4614 CD1 A ILE A 199 ? 13.71381 11.22847 36.22558 0.154 13.81570 C ? A ? 112 CD1 1
   ATOM 4615 H A ILE A 199 ? 13.16155 10.35837 32.16723 0.154 17.71764 H ? A ? 112 H 1
   ATOM 4616 HA A ILE A 199 ? 15.52115 11.65986 32.04067 0.154 15.93069 H ? A ? 112 HA 1
   ATOM 4617 HB A ILE A 199 ? 15.36106 12.04339 34.29570 0.154 18.75389 H ? A ? 112 HB 1
   ATOM 4618 HG12 A ILE A 199 ? 12.93578 10.60792 34.44005 0.154 16.82904 H ? A ? 112 HG12 1
   ATOM 4619 HG13 A ILE A 199 ? 14.32346 9.91393 34.78377 0.154 16.82904 H ? A ? 112 HG13 1
   ATOM 4620 HG21 A ILE A 199 ? 13.33192 13.28902 34.41083 0.154 18.93781 H ? A ? 112 HG21 1
   ATOM 4621 HG22 A ILE A 199 ? 14.19254 13.61847 33.11688 0.154 18.93781 H ? A ? 112 HG22 1
   ATOM 4622 HG23 A ILE A 199 ? 12.92832 12.66277 33.00782 0.154 18.93781 H ? A ? 112 HG23 1
   ATOM 4623 HD11 A ILE A 199 ? 13.30505 10.52718 36.75663 0.154 16.60019 H ? A ? 112 HD11 1
   ATOM 4624 HD12 A ILE A 199 ? 14.59969 11.42792 36.56665 0.154 16.60019 H ? A ? 112 HD12 1
   ATOM 4625 HD13 A ILE A 199 ? 13.16247 12.02616 36.25042 0.154 16.60019 H ? A ? 112 HD13 1
   ATOM 4626 N B ILE A 199 ? 13.61258 10.66857 31.39636 0.846 14.82473 N ? A ? 112 N 1
   ATOM 4627 CA B ILE A 199 ? 14.73827 11.05985 32.24665 0.846 11.96181 C ? A ? 112 CA 1
   ATOM 4628 C B ILE A 199 ? 15.71586 9.92685 32.51416 0.846 17.02008 C ? A ? 112 C 1
   ATOM 4629 O B ILE A 199 ? 16.72191 10.13852 33.19727 0.846 14.98829 O ? A ? 112 O 1
   ATOM 4630 CB B ILE A 199 ? 14.28206 11.60689 33.60316 0.846 16.00054 C ? A ? 112 CB 1
   ATOM 4631 CG1 B ILE A 199 ? 13.60273 10.52759 34.46782 0.846 14.01152 C ? A ? 112 CG1 1
   ATOM 4632 CG2 B ILE A 199 ? 13.31587 12.77671 33.43356 0.846 16.13086 C ? A ? 112 CG2 1
   ATOM 4633 CD1 B ILE A 199 ? 13.32924 10.96772 35.91430 0.846 12.08669 C ? A ? 112 CD1 1
   ATOM 4634 H B ILE A 199 ? 12.94793 10.31711 31.81387 0.846 17.81103 H ? A ? 112 H 1
   ATOM 4635 HA B ILE A 199 ? 15.19410 11.76238 31.75719 0.846 14.37552 H ? A ? 112 HA 1
   ATOM 4636 HB B ILE A 199 ? 15.08783 11.90691 34.05217 0.846 19.22200 H ? A ? 112 HB 1
   ATOM 4637 HG12 B ILE A 199 ? 12.75186 10.29554 34.06401 0.846 16.83518 H ? A ? 112 HG12 1
   ATOM 4638 HG13 B ILE A 199 ? 14.17821 9.74743 34.50047 0.846 16.83518 H ? A ? 112 HG13 1
   ATOM 4639 HG21 B ILE A 199 ? 13.24728 13.25420 34.27510 0.846 19.37839 H ? A ? 112 HG21 1
   ATOM 4640 HG22 B ILE A 199 ? 13.65475 13.36876 32.74397 0.846 19.37839 H ? A ? 112 HG22 1
   ATOM 4641 HG23 B ILE A 199 ? 12.44600 12.43310 33.17636 0.846 19.37839 H ? A ? 112 HG23 1
   ATOM 4642 HD11 B ILE A 199 ? 12.87154 10.25121 36.38123 0.846 14.52538 H ? A ? 112 HD11 1
   ATOM 4643 HD12 B ILE A 199 ? 14.17376 11.16049 36.35077 0.846 14.52538 H ? A ? 112 HD12 1
   ATOM 4644 HD13 B ILE A 199 ? 12.77377 11.76285 35.90279 0.846 14.52538 H ? A ? 112 HD13 1
   ATOM 4645 N A HIS A 200 ? 15.56813 8.69429 32.14894 0.154 14.53892 N ? A ? 113 N 1
   ATOM 4646 CA A HIS A 200 ? 16.13639 7.42096 32.57418 0.154 14.55470 C ? A ? 113 CA 1
   ATOM 4647 C A HIS A 200 ? 17.64079 7.34767 32.36121 0.154 15.97696 C ? A ? 113 C 1
   ATOM 4648 O A HIS A 200 ? 18.29189 6.48025 32.95278 0.154 14.26662 O ? A ? 113 O 1
   ATOM 4649 CB A HIS A 200 ? 15.44186 6.26069 31.84805 0.154 15.52468 C ? A ? 113 CB 1
   ATOM 4650 CG A HIS A 200 ? 16.08590 5.87260 30.55309 0.154 14.73679 C ? A ? 113 CG 1
   ATOM 4651 ND1 A HIS A 200 ? 15.76166 6.46695 29.35316 0.154 14.64885 N ? A ? 113 ND1 1
   ATOM 4652 CD2 A HIS A 200 ? 17.02461 4.93806 30.26861 0.154 13.83487 C ? A ? 113 CD2 1
   ATOM 4653 CE1 A HIS A 200 ? 16.48148 5.92469 28.38635 0.154 15.37198 C ? A ? 113 CE1 1
   ATOM 4654 NE2 A HIS A 200 ? 17.25277 4.99118 28.91444 0.154 13.95510 N ? A ? 113 NE2 1
   ATOM 4655 H A HIS A 200 ? 15.08317 8.65333 31.43990 0.154 17.46806 H ? A ? 113 H 1
   ATOM 4656 HA A HIS A 200 ? 15.97271 7.31619 33.52452 0.154 17.48699 H ? A ? 113 HA 1
   ATOM 4657 HB2 A HIS A 200 ? 15.45238 5.48218 32.42659 0.154 18.65096 H ? A ? 113 HB2 1
   ATOM 4658 HB3 A HIS A 200 ? 14.52682 6.51870 31.65564 0.154 18.65096 H ? A ? 113 HB3 1
   ATOM 4659 HD1 A HIS A 200 ? 15.18138 7.09313 29.24941 0.154 17.59997 H ? A ? 113 HD1 1
   ATOM 4660 HD2 A HIS A 200 ? 17.43733 4.36742 30.87601 0.154 16.62319 H ? A ? 113 HD2 1
   ATOM 4661 HE1 A HIS A 200 ? 16.45031 6.16026 27.48722 0.154 18.46772 H ? A ? 113 HE1 1
   ATOM 4662 N B HIS A 200 ? 15.47607 8.73095 31.97221 0.846 14.49365 N ? A ? 113 N 1
   ATOM 4663 CA B HIS A 200 ? 16.06331 7.55972 32.59607 0.846 14.28974 C ? A ? 113 CA 1
   ATOM 4664 C B HIS A 200 ? 17.58156 7.48547 32.44004 0.846 16.84836 C ? A ? 113 C 1
   ATOM 4665 O B HIS A 200 ? 18.22329 6.70382 33.16062 0.846 13.55479 O ? A ? 113 O 1
   ATOM 4666 CB B HIS A 200 ? 15.42958 6.27821 32.04769 0.846 15.63282 C ? A ? 113 CB 1
   ATOM 4667 CG B HIS A 200 ? 16.08613 5.77191 30.80255 0.846 14.71969 C ? A ? 113 CG 1
   ATOM 4668 ND1 B HIS A 200 ? 15.78839 6.27310 29.55958 0.846 14.57041 N ? A ? 113 ND1 1
   ATOM 4669 CD2 B HIS A 200 ? 17.01702 4.80617 30.61372 0.846 12.58175 C ? A ? 113 CD2 1
   ATOM 4670 CE1 B HIS A 200 ? 16.51377 5.64088 28.64912 0.846 16.37040 C ? A ? 113 CE1 1
   ATOM 4671 NE2 B HIS A 200 ? 17.24793 4.73274 29.25909 0.846 12.07869 N ? A ? 113 NE2 1
   ATOM 4672 H B HIS A 200 ? 14.99670 8.58345 31.27361 0.846 17.41374 H ? A ? 113 H 1
   ATOM 4673 HA B HIS A 200 ? 15.86884 7.61078 33.54500 0.846 17.16904 H ? A ? 113 HA 1
   ATOM 4674 HB2 B HIS A 200 ? 15.49556 5.58365 32.72158 0.846 18.78074 H ? A ? 113 HB2 1
   ATOM 4675 HB3 B HIS A 200 ? 14.49799 6.45339 31.84191 0.846 18.78074 H ? A ? 113 HB3 1
   ATOM 4676 HD1 B HIS A 200 ? 15.22076 6.89854 29.39765 0.846 17.50585 H ? A ? 113 HD1 1
   ATOM 4677 HD2 B HIS A 200 ? 17.42256 4.29118 31.27344 0.846 15.11946 H ? A ? 113 HD2 1
   ATOM 4678 HE1 B HIS A 200 ? 16.50609 5.80946 27.73456 0.846 19.66583 H ? A ? 113 HE1 1
   ATOM 4679 N A ASP A 201 ? 18.21207 8.23229 31.54422 0.154 16.28192 N ? A ? 114 N 1
   ATOM 4680 CA A ASP A 201 ? 19.65850 8.26232 31.37096 0.154 13.43640 C ? A ? 114 CA 1
   ATOM 4681 C A ASP A 201 ? 20.17882 9.69091 31.30212 0.154 14.73125 C ? A ? 114 C 1
   ATOM 4682 O A ASP A 201 ? 21.21707 9.94791 30.67971 0.154 15.51054 O ? A ? 114 O 1
   ATOM 4683 CB A ASP A 201 ? 20.08525 7.50017 30.11466 0.154 14.89907 C ? A ? 114 CB 1
   ATOM 4684 CG A ASP A 201 ? 20.23959 6.01485 30.35682 0.154 12.59084 C ? A ? 114 CG 1
   ATOM 4685 OD1 A ASP A 201 ? 20.56837 5.62643 31.49875 0.154 13.65476 O ? A ? 114 OD1 1
   ATOM 4686 OD2 A ASP A 201 ? 20.03602 5.23263 29.40680 0.154 13.12890 O ? A ? 114 OD2 1
   ATOM 4687 H A ASP A 201 ? 17.78474 8.81976 31.08394 0.154 19.55965 H ? A ? 114 H 1
   ATOM 4688 HA A ASP A 201 ? 20.06345 7.82933 32.13871 0.154 16.14503 H ? A ? 114 HA 1
   ATOM 4689 HB2 A ASP A 201 ? 19.41323 7.62378 29.42617 0.154 17.90024 H ? A ? 114 HB2 1
   ATOM 4690 HB3 A ASP A 201 ? 20.93930 7.84499 29.81036 0.154 17.90024 H ? A ? 114 HB3 1
   ATOM 4691 N B ASP A 201 ? 18.18686 8.25207 31.52590 0.846 16.55604 N ? A ? 114 N 1
   ATOM 4692 CA B ASP A 201 ? 19.63807 8.24212 31.34697 0.846 13.11688 C ? A ? 114 CA 1
   ATOM 4693 C B ASP A 201 ? 20.22545 9.65590 31.40598 0.846 14.39716 C ? A ? 114 C 1
   ATOM 4694 O B ASP A 201 ? 21.36131 9.86206 30.97570 0.846 15.81069 O ? A ? 114 O 1
   ATOM 4695 CB B ASP A 201 ? 20.03341 7.59634 30.01860 0.846 15.60681 C ? A ? 114 CB 1
   ATOM 4696 CG B ASP A 201 ? 20.18346 6.08707 30.09814 0.846 10.95392 C ? A ? 114 CG 1
   ATOM 4697 OD1 B ASP A 201 ? 20.44251 5.55218 31.20468 0.846 13.75076 O ? A ? 114 OD1 1
   ATOM 4698 OD2 B ASP A 201 ? 20.09136 5.41062 29.03911 0.846 11.67453 O ? A ? 114 OD2 1
   ATOM 4699 H B ASP A 201 ? 17.77391 8.78855 30.99556 0.846 19.88859 H ? A ? 114 H 1
   ATOM 4700 HA B ASP A 201 ? 20.01964 7.71462 32.06603 0.846 15.76160 H ? A ? 114 HA 1
   ATOM 4701 HB2 B ASP A 201 ? 19.34907 7.79196 29.35957 0.846 18.74952 H ? A ? 114 HB2 1
   ATOM 4702 HB3 B ASP A 201 ? 20.88417 7.96424 29.73267 0.846 18.74952 H ? A ? 114 HB3 1
   ATOM 4703 N . VAL A 202 ? 19.49236 10.63605 31.94397 1.000 17.00236 N ? A ? 115 N 1
   ATOM 4704 CA . VAL A 202 ? 19.92688 12.02449 31.84603 1.000 15.72018 C ? A ? 115 CA 1
   ATOM 4705 C . VAL A 202 ? 21.27425 12.22700 32.53605 1.000 19.17632 C ? A ? 115 C 1
   ATOM 4706 O . VAL A 202 ? 21.53171 11.70115 33.62655 1.000 15.56181 O ? A ? 115 O 1
   ATOM 4707 CB . VAL A 202 ? 18.85005 12.98044 32.38915 1.000 13.70574 C ? A ? 115 CB 1
   ATOM 4708 CG1 . VAL A 202 ? 18.63675 12.78992 33.86904 1.000 18.29994 C ? A ? 115 CG1 1
   ATOM 4709 CG2 . VAL A 202 ? 19.24455 14.42460 32.09493 1.000 16.11040 C ? A ? 115 CG2 1
   ATOM 4710 HA . VAL A 202 ? 20.05469 12.23020 30.90675 1.000 18.88557 H ? A ? 115 HA 1
   ATOM 4711 HB . VAL A 202 ? 18.01048 12.78143 31.94597 1.000 16.46824 H ? A ? 115 HB 1
   ATOM 4712 HG11 . VAL A 202 ? 17.93581 13.39059 34.16699 1.000 21.98128 H ? A ? 115 HG11 1
   ATOM 4713 HG12 . VAL A 202 ? 18.37682 11.87022 34.03482 1.000 21.98128 H ? A ? 115 HG12 1
   ATOM 4714 HG13 . VAL A 202 ? 19.46355 12.98920 34.33551 1.000 21.98128 H ? A ? 115 HG13 1
   ATOM 4715 HG21 . VAL A 202 ? 18.56140 15.01653 32.44681 1.000 19.35382 H ? A ? 115 HG21 1
   ATOM 4716 HG22 . VAL A 202 ? 20.09592 14.61230 32.52018 1.000 19.35382 H ? A ? 115 HG22 1
   ATOM 4717 HG23 . VAL A 202 ? 19.32129 14.54171 31.13509 1.000 19.35382 H ? A ? 115 HG23 1
   ATOM 4718 H A VAL A 202 ? 18.79368 10.50191 32.42714 0.154 20.42418 H ? A ? 115 H 1
   ATOM 4719 H B VAL A 202 ? 18.75075 10.52187 32.36417 0.846 20.42418 H ? A ? 115 H 1
   ATOM 4720 N A ASP A 203 ? 22.15399 12.98790 31.88598 0.686 18.25265 N ? A ? 116 N 1
   ATOM 4721 CA A ASP A 203 ? 23.50012 13.25792 32.40667 0.686 18.06960 C ? A ? 116 CA 1
   ATOM 4722 C A ASP A 203 ? 24.37632 12.00629 32.42801 0.686 16.35603 C ? A ? 116 C 1
   ATOM 4723 O A ASP A 203 ? 25.30935 11.90651 33.22306 0.686 16.84126 O ? A ? 116 O 1
   ATOM 4724 CB A ASP A 203 ? 23.45036 13.89365 33.80106 0.686 18.56033 C ? A ? 116 CB 1
   ATOM 4725 CG A ASP A 203 ? 24.69904 14.73297 34.11836 0.686 22.48827 C ? A ? 116 CG 1
   ATOM 4726 OD1 A ASP A 203 ? 25.39699 15.12494 33.16092 0.686 17.81487 O ? A ? 116 OD1 1
   ATOM 4727 OD2 A ASP A 203 ? 24.99520 14.99843 35.30886 0.686 20.91743 O ? A ? 116 OD2 1
   ATOM 4728 H A ASP A 203 ? 21.99467 13.36568 31.13001 0.686 21.92453 H ? A ? 116 H 1
   ATOM 4729 HA A ASP A 203 ? 23.92334 13.89248 31.80741 0.686 21.70487 H ? A ? 116 HA 1
   ATOM 4730 HB2 A ASP A 203 ? 22.67626 14.47563 33.85547 0.686 22.29375 H ? A ? 116 HB2 1
   ATOM 4731 HB3 A ASP A 203 ? 23.38454 13.19093 34.46646 0.686 22.29375 H ? A ? 116 HB3 1
   ATOM 4732 N B ASP A 203 ? 22.14021 13.00238 31.88349 0.314 18.48283 N ? A ? 116 N 1
   ATOM 4733 CA B ASP A 203 ? 23.49074 13.27034 32.36625 0.314 18.12757 C ? A ? 116 CA 1
   ATOM 4734 C B ASP A 203 ? 24.35438 12.01386 32.36879 0.314 16.40840 C ? A ? 116 C 1
   ATOM 4735 O B ASP A 203 ? 25.32693 11.91995 33.12397 0.314 17.20451 O ? A ? 116 O 1
   ATOM 4736 CB B ASP A 203 ? 23.46079 13.90118 33.76325 0.314 18.80432 C ? A ? 116 CB 1
   ATOM 4737 CG B ASP A 203 ? 24.61638 14.85818 33.99890 0.314 22.47134 C ? A ? 116 CG 1
   ATOM 4738 OD1 B ASP A 203 ? 24.70517 15.86817 33.27306 0.314 21.33275 O ? A ? 116 OD1 1
   ATOM 4739 OD2 B ASP A 203 ? 25.43802 14.60733 34.90202 0.314 19.66245 O ? A ? 116 OD2 1
   ATOM 4740 H B ASP A 203 ? 21.96131 13.39385 31.13894 0.314 22.20075 H ? A ? 116 H 1
   ATOM 4741 HA B ASP A 203 ? 23.91041 13.90547 31.76511 0.314 21.77443 H ? A ? 116 HA 1
   ATOM 4742 HB2 B ASP A 203 ? 22.63392 14.39723 33.86870 0.314 22.58654 H ? A ? 116 HB2 1
   ATOM 4743 HB3 B ASP A 203 ? 23.51293 13.19780 34.42917 0.314 22.58654 H ? A ? 116 HB3 1
   ATOM 4744 N A HIS A 204 ? 24.08831 11.03116 31.56591 0.686 17.36379 N ? A ? 117 N 1
   ATOM 4745 CA A HIS A 204 ? 24.92937 9.83140 31.47617 0.686 15.54144 C ? A ? 117 CA 1
   ATOM 4746 C A HIS A 204 ? 26.32327 10.19914 30.97687 0.686 16.44879 C ? A ? 117 C 1
   ATOM 4747 O A HIS A 204 ? 26.44552 10.84685 29.93207 0.686 18.87752 O ? A ? 117 O 1
   ATOM 4748 CB A HIS A 204 ? 24.29053 8.81792 30.52278 0.686 16.51551 C ? A ? 117 CB 1
   ATOM 4749 CG A HIS A 204 ? 24.76068 7.40745 30.72230 0.686 15.64542 C ? A ? 117 CG 1
   ATOM 4750 ND1 A HIS A 204 ? 25.99250 6.95850 30.28470 0.686 15.02591 N ? A ? 117 ND1 1
   ATOM 4751 CD2 A HIS A 204 ? 24.15264 6.33847 31.29041 0.686 12.64097 C ? A ? 117 CD2 1
   ATOM 4752 CE1 A HIS A 204 ? 26.13065 5.68264 30.59611 0.686 19.46827 C ? A ? 117 CE1 1
   ATOM 4753 NE2 A HIS A 204 ? 25.03006 5.28249 31.21066 0.686 14.27341 N ? A ? 117 NE2 1
   ATOM 4754 H A HIS A 204 ? 23.41906 11.03664 31.02584 0.686 20.85789 H ? A ? 117 H 1
   ATOM 4755 HA A HIS A 204 ? 25.01300 9.43086 32.35564 0.686 18.67108 H ? A ? 117 HA 1
   ATOM 4756 HB2 A HIS A 204 ? 23.32974 8.82963 30.65560 0.686 19.83996 H ? A ? 117 HB2 1
   ATOM 4757 HB3 A HIS A 204 ? 24.50256 9.07282 29.61120 0.686 19.83996 H ? A ? 117 HB3 1
   ATOM 4758 HD2 A HIS A 204 ? 23.30128 6.32182 31.66433 0.686 15.19051 H ? A ? 117 HD2 1
   ATOM 4759 HE1 A HIS A 204 ? 26.87490 5.15545 30.41429 0.686 23.38327 H ? A ? 117 HE1 1
   ATOM 4760 HE2 A HIS A 204 ? 24.88628 4.48988 31.51181 0.686 17.14945 H ? A ? 117 HE2 1
   ATOM 4761 N B HIS A 204 ? 24.01772 11.03475 31.53570 0.314 17.55345 N ? A ? 117 N 1
   ATOM 4762 CA B HIS A 204 ? 24.83421 9.83604 31.40412 0.314 16.05547 C ? A ? 117 CA 1
   ATOM 4763 C B HIS A 204 ? 26.21241 10.20860 30.87273 0.314 16.70586 C ? A ? 117 C 1
   ATOM 4764 O B HIS A 204 ? 26.30782 10.79101 29.78130 0.314 18.69469 O ? A ? 117 O 1
   ATOM 4765 CB B HIS A 204 ? 24.15765 8.84172 30.46871 0.314 16.39584 C ? A ? 117 CB 1
   ATOM 4766 CG B HIS A 204 ? 24.70665 7.44744 30.55546 0.314 15.78966 C ? A ? 117 CG 1
   ATOM 4767 ND1 B HIS A 204 ? 26.04971 7.18280 30.70894 0.314 16.08218 N ? A ? 117 ND1 1
   ATOM 4768 CD2 B HIS A 204 ? 24.09253 6.24163 30.50325 0.314 14.48095 C ? A ? 117 CD2 1
   ATOM 4769 CE1 B HIS A 204 ? 26.24258 5.87636 30.74388 0.314 18.85369 C ? A ? 117 CE1 1
   ATOM 4770 NE2 B HIS A 204 ? 25.07079 5.28122 30.61218 0.314 12.74280 N ? A ? 117 NE2 1
   ATOM 4771 H B HIS A 204 ? 23.31899 11.04118 31.03438 0.314 21.08549 H ? A ? 117 H 1
   ATOM 4772 HA B HIS A 204 ? 24.93832 9.41391 32.27122 0.314 19.28791 H ? A ? 117 HA 1
   ATOM 4773 HB2 B HIS A 204 ? 23.21385 8.80093 30.68887 0.314 19.69636 H ? A ? 117 HB2 1
   ATOM 4774 HB3 B HIS A 204 ? 24.27234 9.14717 29.55523 0.314 19.69636 H ? A ? 117 HB3 1
   ATOM 4775 HD2 B HIS A 204 ? 23.17945 6.09108 30.41093 0.314 17.39849 H ? A ? 117 HD2 1
   ATOM 4776 HE1 B HIS A 204 ? 27.06253 5.44909 30.84400 0.314 22.64578 H ? A ? 117 HE1 1
   ATOM 4777 HE2 B HIS A 204 ? 24.94072 4.43125 30.59702 0.314 15.31270 H ? A ? 117 HE2 1
   ATOM 4778 N A PRO A 205 ? 27.39633 9.79286 31.66845 0.686 19.18715 N ? A ? 118 N 1
   ATOM 4779 CA A PRO A 205 ? 28.74575 10.17958 31.24359 0.686 18.77405 C ? A ? 118 CA 1
   ATOM 4780 C A PRO A 205 ? 29.34826 9.29906 30.16777 0.686 19.42812 C ? A ? 118 C 1
   ATOM 4781 O A PRO A 205 ? 30.48372 9.56234 29.73226 0.686 20.78291 O ? A ? 118 O 1
   ATOM 4782 CB A PRO A 205 ? 29.55541 10.07167 32.54796 0.686 20.57856 C ? A ? 118 CB 1
   ATOM 4783 CG A PRO A 205 ? 28.88974 8.92428 33.26856 0.686 16.57724 C ? A ? 118 CG 1
   ATOM 4784 CD A PRO A 205 ? 27.40516 9.00402 32.91439 0.686 21.18330 C ? A ? 118 CD 1
   ATOM 4785 HA A PRO A 205 ? 28.74469 11.09951 30.93597 0.686 22.55021 H ? A ? 118 HA 1
   ATOM 4786 HB2 A PRO A 205 ? 30.48531 9.87594 32.35334 0.686 24.71562 H ? A ? 118 HB2 1
   ATOM 4787 HB3 A PRO A 205 ? 29.48904 10.89527 33.05607 0.686 24.71562 H ? A ? 118 HB3 1
   ATOM 4788 HG2 A PRO A 205 ? 29.26951 8.08475 32.96548 0.686 19.91404 H ? A ? 118 HG2 1
   ATOM 4789 HG3 A PRO A 205 ? 29.01931 9.02092 34.22500 0.686 19.91404 H ? A ? 118 HG3 1
   ATOM 4790 HD2 A PRO A 205 ? 27.03769 8.11879 32.76526 0.686 25.44131 H ? A ? 118 HD2 1
   ATOM 4791 HD3 A PRO A 205 ? 26.90726 9.45652 33.61313 0.686 25.44131 H ? A ? 118 HD3 1
   ATOM 4792 N B PRO A 205 ? 27.29721 9.90605 31.59468 0.314 19.08855 N ? A ? 118 N 1
   ATOM 4793 CA B PRO A 205 ? 28.62815 10.30456 31.10277 0.314 18.86298 C ? A ? 118 CA 1
   ATOM 4794 C B PRO A 205 ? 29.12459 9.49644 29.91897 0.314 19.57082 C ? A ? 118 C 1
   ATOM 4795 O B PRO A 205 ? 29.96652 10.00141 29.16307 0.314 19.90495 O ? A ? 118 O 1
   ATOM 4796 CB B PRO A 205 ? 29.54270 10.10496 32.32243 0.314 20.57968 C ? A ? 118 CB 1
   ATOM 4797 CG B PRO A 205 ? 28.62041 9.95502 33.50975 0.314 23.86626 C ? A ? 118 CG 1
   ATOM 4798 CD B PRO A 205 ? 27.34023 9.37516 32.96968 0.314 20.44512 C ? A ? 118 CD 1
   ATOM 4799 HA B PRO A 205 ? 28.60940 11.24402 30.86200 0.314 22.65693 H ? A ? 118 HA 1
   ATOM 4800 HB2 B PRO A 205 ? 30.07964 9.30632 32.20088 0.314 24.71697 H ? A ? 118 HB2 1
   ATOM 4801 HB3 B PRO A 205 ? 30.11812 10.87850 32.42932 0.314 24.71697 H ? A ? 118 HB3 1
   ATOM 4802 HG2 B PRO A 205 ? 29.02023 9.35698 34.16044 0.314 28.66086 H ? A ? 118 HG2 1
   ATOM 4803 HG3 B PRO A 205 ? 28.46108 10.82351 33.91130 0.314 28.66086 H ? A ? 118 HG3 1
   ATOM 4804 HD2 B PRO A 205 ? 27.37209 8.40569 32.96682 0.314 24.55549 H ? A ? 118 HD2 1
   ATOM 4805 HD3 B PRO A 205 ? 26.57653 9.68049 33.48391 0.314 24.55549 H ? A ? 118 HD3 1
   ATOM 4806 N . GLY A 206 ? 28.63325 8.27696 29.71485 1.000 18.94600 N ? A ? 119 N 1
   ATOM 4807 CA . GLY A 206 ? 29.12781 7.41493 28.66605 1.000 19.20038 C ? A ? 119 CA 1
   ATOM 4808 C . GLY A 206 ? 29.99846 6.27997 29.12338 1.000 22.81776 C ? A ? 119 C 1
   ATOM 4809 O . GLY A 206 ? 30.61259 5.61090 28.28259 1.000 21.35139 O ? A ? 119 O 1
   ATOM 4810 HA2 . GLY A 206 ? 28.36933 7.03293 28.19736 1.000 23.06181 H ? A ? 119 HA2 1
   ATOM 4811 HA3 . GLY A 206 ? 29.64568 7.95062 28.04495 1.000 23.06181 H ? A ? 119 HA3 1
   ATOM 4812 H A GLY A 206 ? 27.85206 8.06470 30.00517 0.686 22.75655 H ? A ? 119 H 1
   ATOM 4813 H B GLY A 206 ? 28.00221 7.92725 30.18292 0.314 22.75655 H ? A ? 119 H 1
   ATOM 4814 N A VAL A 207 ? 30.04939 6.02454 30.42646 0.397 19.01626 N ? A ? 120 N 1
   ATOM 4815 CA A VAL A 207 ? 30.71901 4.87090 30.99538 0.397 20.31229 C ? A ? 120 CA 1
   ATOM 4816 C A VAL A 207 ? 29.72731 4.15434 31.90485 0.397 20.25901 C ? A ? 120 C 1
   ATOM 4817 O A VAL A 207 ? 28.60740 4.61344 32.12902 0.397 19.06022 O ? A ? 120 O 1
   ATOM 4818 CB A VAL A 207 ? 31.99990 5.25791 31.76151 0.397 19.38242 C ? A ? 120 CB 1
   ATOM 4819 CG1 A VAL A 207 ? 33.13275 5.53474 30.78162 0.397 20.37523 C ? A ? 120 CG1 1
   ATOM 4820 CG2 A VAL A 207 ? 31.74483 6.46681 32.64631 0.397 20.00751 C ? A ? 120 CG2 1
   ATOM 4821 H A VAL A 207 ? 29.68695 6.52880 31.02140 0.397 22.84087 H ? A ? 120 H 1
   ATOM 4822 HA A VAL A 207 ? 30.97478 4.26411 30.28314 0.397 24.39610 H ? A ? 120 HA 1
   ATOM 4823 HB A VAL A 207 ? 32.26510 4.52034 32.33296 0.397 23.28026 H ? A ? 120 HB 1
   ATOM 4824 HG11 A VAL A 207 ? 33.92100 5.80472 31.27829 0.397 24.47163 H ? A ? 120 HG11 1
   ATOM 4825 HG12 A VAL A 207 ? 33.31951 4.72679 30.27839 0.397 24.47163 H ? A ? 120 HG12 1
   ATOM 4826 HG13 A VAL A 207 ? 32.86235 6.24488 30.17873 0.397 24.47163 H ? A ? 120 HG13 1
   ATOM 4827 HG21 A VAL A 207 ? 32.52658 6.62462 33.19845 0.397 24.03036 H ? A ? 120 HG21 1
   ATOM 4828 HG22 A VAL A 207 ? 31.57526 7.23918 32.08454 0.397 24.03036 H ? A ? 120 HG22 1
   ATOM 4829 HG23 A VAL A 207 ? 30.97363 6.29030 33.20756 0.397 24.03036 H ? A ? 120 HG23 1
   ATOM 4830 N B VAL A 207 ? 30.07875 6.04961 30.42966 0.594 18.98675 N ? A ? 120 N 1
   ATOM 4831 CA B VAL A 207 ? 30.87563 4.99179 31.03047 0.594 20.46756 C ? A ? 120 CA 1
   ATOM 4832 C B VAL A 207 ? 29.98356 4.25775 32.01613 0.594 20.34021 C ? A ? 120 C 1
   ATOM 4833 O B VAL A 207 ? 29.04432 4.82864 32.57906 0.594 19.00153 O ? A ? 120 O 1
   ATOM 4834 CB B VAL A 207 ? 32.13262 5.54241 31.73226 0.594 19.34535 C ? A ? 120 CB 1
   ATOM 4835 CG1 B VAL A 207 ? 33.01218 6.29095 30.73451 0.594 21.28931 C ? A ? 120 CG1 1
   ATOM 4836 CG2 B VAL A 207 ? 31.74620 6.44190 32.89239 0.594 19.99185 C ? A ? 120 CG2 1
   ATOM 4837 H B VAL A 207 ? 29.65855 6.51765 31.01614 0.594 22.80545 H ? A ? 120 H 1
   ATOM 4838 HA B VAL A 207 ? 31.17304 4.37028 30.34769 0.594 24.58242 H ? A ? 120 HA 1
   ATOM 4839 HB B VAL A 207 ? 32.64503 4.80018 32.08925 0.594 23.23577 H ? A ? 120 HB 1
   ATOM 4840 HG11 B VAL A 207 ? 33.81481 6.59455 31.18675 0.594 25.56853 H ? A ? 120 HG11 1
   ATOM 4841 HG12 B VAL A 207 ? 33.24782 5.69136 30.00934 0.594 25.56853 H ? A ? 120 HG12 1
   ATOM 4842 HG13 B VAL A 207 ? 32.51989 7.05157 30.38810 0.594 25.56853 H ? A ? 120 HG13 1
   ATOM 4843 HG21 B VAL A 207 ? 32.52700 6.94131 33.17846 0.594 24.01158 H ? A ? 120 HG21 1
   ATOM 4844 HG22 B VAL A 207 ? 31.05148 7.05273 32.60060 0.594 24.01158 H ? A ? 120 HG22 1
   ATOM 4845 HG23 B VAL A 207 ? 31.41895 5.89304 33.62216 0.594 24.01158 H ? A ? 120 HG23 1
   ATOM 4846 N C VAL A 207 ? 30.06290 6.06151 30.43488 0.009 19.25742 N ? A ? 120 N 1
   ATOM 4847 CA C VAL A 207 ? 30.89472 5.01769 31.02086 0.009 20.27420 C ? A ? 120 CA 1
   ATOM 4848 C C VAL A 207 ? 30.02066 4.13895 31.90321 0.009 20.23625 C ? A ? 120 C 1
   ATOM 4849 O C VAL A 207 ? 29.08984 4.62513 32.55436 0.009 19.19646 O ? A ? 120 O 1
   ATOM 4850 CB C VAL A 207 ? 32.06703 5.60976 31.83155 0.009 19.48671 C ? A ? 120 CB 1
   ATOM 4851 CG1 C VAL A 207 ? 33.12164 6.18436 30.89498 0.009 21.03671 C ? A ? 120 CG1 1
   ATOM 4852 CG2 C VAL A 207 ? 31.56386 6.67696 32.79193 0.009 19.95568 C ? A ? 120 CG2 1
   ATOM 4853 H C VAL A 207 ? 29.62304 6.51651 31.01720 0.009 23.13025 H ? A ? 120 H 1
   ATOM 4854 HA C VAL A 207 ? 31.26359 4.46753 30.31223 0.009 24.35039 H ? A ? 120 HA 1
   ATOM 4855 HB C VAL A 207 ? 32.47805 4.90351 32.35421 0.009 23.40541 H ? A ? 120 HB 1
   ATOM 4856 HG11 C VAL A 207 ? 33.84757 6.55087 31.42374 0.009 25.26540 H ? A ? 120 HG11 1
   ATOM 4857 HG12 C VAL A 207 ? 33.45464 5.47613 30.32191 0.009 25.26540 H ? A ? 120 HG12 1
   ATOM 4858 HG13 C VAL A 207 ? 32.71873 6.88352 30.35670 0.009 25.26540 H ? A ? 120 HG13 1
   ATOM 4859 HG21 C VAL A 207 ? 32.30184 6.97715 33.34525 0.009 23.96817 H ? A ? 120 HG21 1
   ATOM 4860 HG22 C VAL A 207 ? 31.21022 7.42111 32.27999 0.009 23.96817 H ? A ? 120 HG22 1
   ATOM 4861 HG23 C VAL A 207 ? 30.86616 6.29721 33.34863 0.009 23.96817 H ? A ? 120 HG23 1
   ATOM 4862 N A SER A 208 ? 30.16648 3.03009 32.45012 0.429 19.79944 N ? A ? 121 N 1
   ATOM 4863 CA A SER A 208 ? 29.31004 2.14488 33.22316 0.429 20.03698 C ? A ? 121 CA 1
   ATOM 4864 C A SER A 208 ? 29.48867 2.36065 34.71860 0.429 19.85825 C ? A ? 121 C 1
   ATOM 4865 O A SER A 208 ? 30.44761 2.98976 35.17310 0.429 20.18347 O ? A ? 121 O 1
   ATOM 4866 CB A SER A 208 ? 29.61903 0.68739 32.88483 0.429 21.73510 C ? A ? 121 CB 1
   ATOM 4867 OG A SER A 208 ? 30.96574 0.39298 33.22243 0.429 20.90935 O ? A ? 121 OG 1
   ATOM 4868 H A SER A 208 ? 30.97747 2.75153 32.38447 0.397 23.78068 H ? A ? 121 H 1
   ATOM 4869 HA A SER A 208 ? 28.38516 2.33819 33.00377 0.429 24.06573 H ? A ? 121 HA 1
   ATOM 4870 HB2 A SER A 208 ? 29.02796 0.10871 33.39145 0.429 26.10347 H ? A ? 121 HB2 1
   ATOM 4871 HB3 A SER A 208 ? 29.48854 0.54461 31.93431 0.429 26.10347 H ? A ? 121 HB3 1
   ATOM 4872 HG A SER A 208 ? 31.04678 0.33520 34.05652 0.429 25.11257 H ? A ? 121 HG 1
   ATOM 4873 N B SER A 208 ? 30.31011 2.99172 32.25186 0.458 19.90310 N ? A ? 121 N 1
   ATOM 4874 CA B SER A 208 ? 29.41462 2.07855 32.94032 0.458 19.92952 C ? A ? 121 CA 1
   ATOM 4875 C B SER A 208 ? 29.49577 2.23933 34.45803 0.458 19.87792 C ? A ? 121 C 1
   ATOM 4876 O B SER A 208 ? 30.40796 2.86499 35.00565 0.458 20.37684 O ? A ? 121 O 1
   ATOM 4877 CB B SER A 208 ? 29.75602 0.63792 32.57472 0.458 21.47469 C ? A ? 121 CB 1
   ATOM 4878 OG B SER A 208 ? 30.97843 0.26895 33.19784 0.458 21.03016 O ? A ? 121 OG 1
   ATOM 4879 H B SER A 208 ? 31.05661 2.63406 32.01857 0.594 23.90507 H ? A ? 121 H 1
   ATOM 4880 HA B SER A 208 ? 28.50742 2.28253 32.66415 0.458 23.93678 H ? A ? 121 HA 1
   ATOM 4881 HB2 B SER A 208 ? 29.04791 0.05148 32.88388 0.458 25.79098 H ? A ? 121 HB2 1
   ATOM 4882 HB3 B SER A 208 ? 29.85102 0.56453 31.61218 0.458 25.79098 H ? A ? 121 HB3 1
   ATOM 4883 HG B SER A 208 ? 30.84954 0.11225 34.01297 0.458 25.25754 H ? A ? 121 HG 1
   ATOM 4884 N C SER A 208 ? 30.32243 2.84542 31.92318 0.113 20.04354 N ? A ? 121 N 1
   ATOM 4885 CA C SER A 208 ? 29.54188 1.88358 32.69017 0.113 20.19599 C ? A ? 121 CA 1
   ATOM 4886 C C SER A 208 ? 29.74491 2.05812 34.18935 0.113 20.17013 C ? A ? 121 C 1
   ATOM 4887 O C SER A 208 ? 30.28497 3.06585 34.64036 0.113 20.47796 O ? A ? 121 O 1
   ATOM 4888 CB C SER A 208 ? 29.91536 0.45771 32.27194 0.113 21.57007 C ? A ? 121 CB 1
   ATOM 4889 OG C SER A 208 ? 29.20923 -0.50550 33.03117 0.113 21.75946 O ? A ? 121 OG 1
   ATOM 4890 H C SER A 208 ? 30.98202 2.49622 31.49588 0.009 24.07360 H ? A ? 121 H 1
   ATOM 4891 HA C SER A 208 ? 28.60004 2.02663 32.50748 0.113 24.25653 H ? A ? 121 HA 1
   ATOM 4892 HB2 C SER A 208 ? 29.69740 0.33888 31.33424 0.113 25.90544 H ? A ? 121 HB2 1
   ATOM 4893 HB3 C SER A 208 ? 30.86688 0.32962 32.41018 0.113 25.90544 H ? A ? 121 HB3 1
   ATOM 4894 HG C SER A 208 ? 28.38715 -0.33323 33.02066 0.113 26.13270 H ? A ? 121 HG 1
   ATOM 4895 N A ASN A 209 ? 28.53144 1.82493 35.48127 0.575 19.18218 N ? A ? 122 N 1
   ATOM 4896 CA A ASN A 209 ? 28.60939 1.86920 36.93714 0.575 19.04667 C ? A ? 122 CA 1
   ATOM 4897 C A ASN A 209 ? 29.93884 1.32416 37.43007 0.575 19.89875 C ? A ? 122 C 1
   ATOM 4898 O A ASN A 209 ? 30.59329 1.92924 38.28098 0.575 20.86615 O ? A ? 122 O 1
   ATOM 4899 CB A ASN A 209 ? 27.46162 1.06299 37.54587 0.575 17.87517 C ? A ? 122 CB 1
   ATOM 4900 CG A ASN A 209 ? 26.15908 1.81940 37.55792 0.575 18.29321 C ? A ? 122 CG 1
   ATOM 4901 OD1 A ASN A 209 ? 26.14095 3.03471 37.74861 0.575 16.28719 O ? A ? 122 OD1 1
   ATOM 4902 ND2 A ASN A 209 ? 25.05077 1.10595 37.38092 0.575 18.09562 N ? A ? 122 ND2 1
   ATOM 4903 H A ASN A 209 ? 27.82914 1.43151 35.17861 0.429 23.03997 H ? A ? 122 H 1
   ATOM 4904 HA A ASN A 209 ? 28.52644 2.79238 37.22309 0.575 22.87735 H ? A ? 122 HA 1
   ATOM 4905 HB2 A ASN A 209 ? 27.33358 0.25388 37.02641 0.575 21.47156 H ? A ? 122 HB2 1
   ATOM 4906 HB3 A ASN A 209 ? 27.68549 0.83698 38.46222 0.575 21.47156 H ? A ? 122 HB3 1
   ATOM 4907 HD21 A ASN A 209 ? 24.28408 1.49555 37.38034 0.575 21.73609 H ? A ? 122 HD21 1
   ATOM 4908 HD22 A ASN A 209 ? 25.10076 0.25499 37.26705 0.575 21.73609 H ? A ? 122 HD22 1
   ATOM 4909 N B ASN A 209 ? 28.52737 1.62389 35.13763 0.425 18.40388 N ? A ? 122 N 1
   ATOM 4910 CA B ASN A 209 ? 28.52219 1.61520 36.59611 0.425 18.69428 C ? A ? 122 CA 1
   ATOM 4911 C B ASN A 209 ? 29.78213 0.97221 37.15010 0.425 20.82623 C ? A ? 122 C 1
   ATOM 4912 O B ASN A 209 ? 30.33991 1.43922 38.14786 0.425 18.52309 O ? A ? 122 O 1
   ATOM 4913 CB B ASN A 209 ? 27.29812 0.86225 37.10592 0.425 17.09132 C ? A ? 122 CB 1
   ATOM 4914 CG B ASN A 209 ? 26.11706 1.75944 37.35377 0.425 18.41333 C ? A ? 122 CG 1
   ATOM 4915 OD1 B ASN A 209 ? 26.21062 2.97811 37.21956 0.425 17.06722 O ? A ? 122 OD1 1
   ATOM 4916 ND2 B ASN A 209 ? 24.98810 1.16392 37.71578 0.425 18.77365 N ? A ? 122 ND2 1
   ATOM 4917 H B ASN A 209 ? 27.86622 1.20677 34.77916 0.458 22.10600 H ? A ? 122 H 1
   ATOM 4918 HA B ASN A 209 ? 28.48016 2.53243 36.90889 0.425 22.45448 H ? A ? 122 HA 1
   ATOM 4919 HB2 B ASN A 209 ? 27.03764 0.20076 36.44601 0.425 20.53094 H ? A ? 122 HB2 1
   ATOM 4920 HB3 B ASN A 209 ? 27.52256 0.42571 37.94256 0.425 20.53094 H ? A ? 122 HB3 1
   ATOM 4921 HD21 B ASN A 209 ? 24.28419 1.63359 37.86910 0.425 22.54974 H ? A ? 122 HD21 1
   ATOM 4922 HD22 B ASN A 209 ? 24.96023 0.30823 37.79712 0.425 22.54974 H ? A ? 122 HD22 1
   ATOM 4923 N A GLN A 210 ? 30.34630 0.15892 36.92349 0.342 20.94924 N ? A ? 123 N 1
   ATOM 4924 CA A GLN A 210 ? 31.58819 -0.42961 37.41051 0.342 21.75484 C ? A ? 123 CA 1
   ATOM 4925 C A GLN A 210 ? 32.78208 0.46205 37.11023 0.342 21.14179 C ? A ? 123 C 1
   ATOM 4926 O A GLN A 210 ? 33.73517 0.50575 37.89374 0.342 21.62396 O ? A ? 123 O 1
   ATOM 4927 CB A GLN A 210 ? 31.79694 -1.80857 36.79477 0.342 23.81026 C ? A ? 123 CB 1
   ATOM 4928 CG A GLN A 210 ? 32.35302 -2.80963 37.78222 0.342 24.48720 C ? A ? 123 CG 1
   ATOM 4929 CD A GLN A 210 ? 31.38609 -3.09805 38.91380 0.342 27.43139 C ? A ? 123 CD 1
   ATOM 4930 OE1 A GLN A 210 ? 30.18995 -3.27960 38.68829 0.342 27.53537 O ? A ? 123 OE1 1
   ATOM 4931 NE2 A GLN A 210 ? 31.89597 -3.12569 40.13717 0.342 22.51484 N ? A ? 123 NE2 1
   ATOM 4932 H A GLN A 210 ? 29.93530 -0.29362 36.31860 0.575 25.16044 H ? A ? 123 H 1
   ATOM 4933 HA A GLN A 210 ? 31.52269 -0.53750 38.37226 0.342 26.12716 H ? A ? 123 HA 1
   ATOM 4934 HB2 A GLN A 210 ? 30.94501 -2.14375 36.47419 0.342 28.59366 H ? A ? 123 HB2 1
   ATOM 4935 HB3 A GLN A 210 ? 32.42278 -1.73395 36.05744 0.342 28.59366 H ? A ? 123 HB3 1
   ATOM 4936 HG2 A GLN A 210 ? 32.53571 -3.64327 37.32117 0.342 29.40600 H ? A ? 123 HG2 1
   ATOM 4937 HG3 A GLN A 210 ? 33.17087 -2.45680 38.16632 0.342 29.40600 H ? A ? 123 HG3 1
   ATOM 4938 HE21 A GLN A 210 ? 32.73581 -2.98400 40.25629 0.342 27.03916 H ? A ? 123 HE21 1
   ATOM 4939 HE22 A GLN A 210 ? 31.38690 -3.28532 40.81168 0.342 27.03916 H ? A ? 123 HE22 1
   ATOM 4940 N B GLN A 210 ? 30.22802 -0.12635 36.54127 0.338 19.79306 N ? A ? 123 N 1
   ATOM 4941 CA B GLN A 210 ? 31.40896 -0.80506 37.06628 0.338 22.34536 C ? A ? 123 CA 1
   ATOM 4942 C B GLN A 210 ? 32.65614 0.05199 36.90850 0.338 21.13359 C ? A ? 123 C 1
   ATOM 4943 O B GLN A 210 ? 33.55307 0.00163 37.75573 0.338 21.07588 O ? A ? 123 O 1
   ATOM 4944 CB B GLN A 210 ? 31.60894 -2.14751 36.36785 0.338 24.83169 C ? A ? 123 CB 1
   ATOM 4945 CG B GLN A 210 ? 32.61880 -3.04206 37.07046 0.338 25.41782 C ? A ? 123 CG 1
   ATOM 4946 CD B GLN A 210 ? 32.11716 -3.54601 38.41260 0.338 24.71994 C ? A ? 123 CD 1
   ATOM 4947 OE1 B GLN A 210 ? 31.30654 -4.47128 38.47992 0.338 24.42933 O ? A ? 123 OE1 1
   ATOM 4948 NE2 B GLN A 210 ? 32.59963 -2.93581 39.49198 0.338 23.73521 N ? A ? 123 NE2 1
   ATOM 4949 H B GLN A 210 ? 29.87589 -0.48752 35.84474 0.425 23.77302 H ? A ? 123 H 1
   ATOM 4950 HA B GLN A 210 ? 31.26994 -0.97837 38.01049 0.338 26.83579 H ? A ? 123 HA 1
   ATOM 4951 HB2 B GLN A 210 ? 30.76080 -2.61749 36.34164 0.338 29.81938 H ? A ? 123 HB2 1
   ATOM 4952 HB3 B GLN A 210 ? 31.92783 -1.98796 35.46577 0.338 29.81938 H ? A ? 123 HB3 1
   ATOM 4953 HG2 B GLN A 210 ? 32.80369 -3.81201 36.51020 0.338 30.52274 H ? A ? 123 HG2 1
   ATOM 4954 HG3 B GLN A 210 ? 33.43433 -2.53972 37.22363 0.338 30.52274 H ? A ? 123 HG3 1
   ATOM 4955 HE21 B GLN A 210 ? 33.16441 -2.29296 39.40615 0.338 28.50360 H ? A ? 123 HE21 1
   ATOM 4956 HE22 B GLN A 210 ? 32.34671 -3.18424 40.27551 0.338 28.50360 H ? A ? 123 HE22 1
   ATOM 4957 N C GLN A 210 ? 30.11954 -0.16105 36.45060 0.320 19.80190 N ? A ? 123 N 1
   ATOM 4958 CA C GLN A 210 ? 31.28326 -0.71283 37.13596 0.320 22.37410 C ? A ? 123 CA 1
   ATOM 4959 C C GLN A 210 ? 32.51205 0.15339 36.89659 0.320 21.15083 C ? A ? 123 C 1
   ATOM 4960 O C GLN A 210 ? 33.45075 0.13407 37.69017 0.320 21.28423 O ? A ? 123 O 1
   ATOM 4961 CB C GLN A 210 ? 31.56290 -2.14370 36.67537 0.320 24.54056 C ? A ? 123 CB 1
   ATOM 4962 CG C GLN A 210 ? 32.76909 -2.79062 37.35209 0.320 24.76032 C ? A ? 123 CG 1
   ATOM 4963 CD C GLN A 210 ? 32.59748 -2.93450 38.85528 0.320 25.40310 C ? A ? 123 CD 1
   ATOM 4964 OE1 C GLN A 210 ? 33.40384 -2.42417 39.63240 0.320 24.19281 O ? A ? 123 OE1 1
   ATOM 4965 NE2 C GLN A 210 ? 31.54503 -3.63036 39.27164 0.320 27.45932 N ? A ? 123 NE2 1
   ATOM 4966 HA C GLN A 210 ? 31.10099 -0.73639 38.08839 0.320 26.87026 H ? A ? 123 HA 1
   ATOM 4967 HB2 C GLN A 210 ? 30.78618 -2.69062 36.87157 0.320 29.47003 H ? A ? 123 HB2 1
   ATOM 4968 HB3 C GLN A 210 ? 31.73005 -2.13545 35.71992 0.320 29.47003 H ? A ? 123 HB3 1
   ATOM 4969 HG2 C GLN A 210 ? 32.90221 -3.67643 36.97991 0.320 29.73374 H ? A ? 123 HG2 1
   ATOM 4970 HG3 C GLN A 210 ? 33.55280 -2.24208 37.19147 0.320 29.73374 H ? A ? 123 HG3 1
   ATOM 4971 HE21 C GLN A 210 ? 31.00208 -3.97267 38.69925 0.320 32.97254 H ? A ? 123 HE21 1
   ATOM 4972 HE22 C GLN A 210 ? 31.40674 -3.73848 40.11353 0.320 32.97254 H ? A ? 123 HE22 1
   ATOM 4973 N A PHE A 211 ? 32.75484 1.17553 35.98209 0.364 21.59822 N ? A ? 124 N 1
   ATOM 4974 CA A PHE A 211 ? 33.84344 2.09295 35.65952 0.364 21.66572 C ? A ? 124 CA 1
   ATOM 4975 C A PHE A 211 ? 33.88948 3.24377 36.65264 0.364 21.72409 C ? A ? 124 C 1
   ATOM 4976 O A PHE A 211 ? 34.94966 3.56142 37.20584 0.364 20.91283 O ? A ? 124 O 1
   ATOM 4977 CB A PHE A 211 ? 33.67630 2.61860 34.23319 0.364 21.57555 C ? A ? 124 CB 1
   ATOM 4978 CG A PHE A 211 ? 34.83023 3.44745 33.75294 0.364 20.59112 C ? A ? 124 CG 1
   ATOM 4979 CD1 A PHE A 211 ? 35.89349 2.85464 33.09935 0.364 22.86006 C ? A ? 124 CD1 1
   ATOM 4980 CD2 A PHE A 211 ? 34.84312 4.81920 33.93972 0.364 21.08263 C ? A ? 124 CD2 1
   ATOM 4981 CE1 A PHE A 211 ? 36.95857 3.61036 32.64999 0.364 21.99259 C ? A ? 124 CE1 1
   ATOM 4982 CE2 A PHE A 211 ? 35.90169 5.57872 33.49299 0.364 22.86162 C ? A ? 124 CE2 1
   ATOM 4983 CZ A PHE A 211 ? 36.95930 4.97365 32.84800 0.364 21.26183 C ? A ? 124 CZ 1
   ATOM 4984 H A PHE A 211 ? 32.12598 1.14609 35.39620 0.342 25.93921 H ? A ? 124 H 1
   ATOM 4985 HA A PHE A 211 ? 34.68631 1.61523 35.70706 0.364 26.02021 H ? A ? 124 HA 1
   ATOM 4986 HB2 A PHE A 211 ? 33.58433 1.86323 33.63163 0.364 25.91202 H ? A ? 124 HB2 1
   ATOM 4987 HB3 A PHE A 211 ? 32.87987 3.17108 34.19617 0.364 25.91202 H ? A ? 124 HB3 1
   ATOM 4988 HD1 A PHE A 211 ? 35.89192 1.93511 32.96025 0.364 27.45343 H ? A ? 124 HD1 1
   ATOM 4989 HD2 A PHE A 211 ? 34.13000 5.23186 34.37108 0.364 25.32051 H ? A ? 124 HD2 1
   ATOM 4990 HE1 A PHE A 211 ? 37.67183 3.20089 32.21584 0.364 26.41245 H ? A ? 124 HE1 1
   ATOM 4991 HE2 A PHE A 211 ? 35.90303 6.49910 33.62636 0.364 27.45530 H ? A ? 124 HE2 1
   ATOM 4992 HZ A PHE A 211 ? 37.67406 5.48643 32.54622 0.364 25.53555 H ? A ? 124 HZ 1
   ATOM 4993 N B PHE A 211 ? 32.73543 0.83149 35.82611 0.425 22.02929 N ? A ? 124 N 1
   ATOM 4994 CA B PHE A 211 ? 33.87278 1.72641 35.62445 0.425 21.67775 C ? A ? 124 CA 1
   ATOM 4995 C B PHE A 211 ? 33.87480 2.83688 36.66540 0.425 21.43519 C ? A ? 124 C 1
   ATOM 4996 O B PHE A 211 ? 34.91396 3.14906 37.26214 0.425 20.53550 O ? A ? 124 O 1
   ATOM 4997 CB B PHE A 211 ? 33.81711 2.31513 34.20933 0.425 21.72910 C ? A ? 124 CB 1
   ATOM 4998 CG B PHE A 211 ? 34.96187 3.23717 33.87954 0.425 20.13897 C ? A ? 124 CG 1
   ATOM 4999 CD1 B PHE A 211 ? 34.92598 4.57591 34.23503 0.425 21.17401 C ? A ? 124 CD1 1
   ATOM 5000 CD2 B PHE A 211 ? 36.05965 2.76165 33.19180 0.425 23.04927 C ? A ? 124 CD2 1
   ATOM 5001 CE1 B PHE A 211 ? 35.97831 5.41832 33.92503 0.425 23.26831 C ? A ? 124 CE1 1
   ATOM 5002 CE2 B PHE A 211 ? 37.11719 3.59669 32.87428 0.425 21.92850 C ? A ? 124 CE2 1
   ATOM 5003 CZ B PHE A 211 ? 37.07452 4.92915 33.23957 0.425 21.07101 C ? A ? 124 CZ 1
   ATOM 5004 H B PHE A 211 ? 32.14758 0.85984 35.19903 0.338 26.45650 H ? A ? 124 H 1
   ATOM 5005 HA B PHE A 211 ? 34.69762 1.22397 35.71444 0.425 26.03465 H ? A ? 124 HA 1
   ATOM 5006 HB2 B PHE A 211 ? 33.83233 1.58644 33.56927 0.425 26.09627 H ? A ? 124 HB2 1
   ATOM 5007 HB3 B PHE A 211 ? 32.99506 2.82153 34.11604 0.425 26.09627 H ? A ? 124 HB3 1
   ATOM 5008 HD1 B PHE A 211 ? 34.18597 4.91184 34.68718 0.425 25.43017 H ? A ? 124 HD1 1
   ATOM 5009 HD2 B PHE A 211 ? 36.08949 1.86745 32.93800 0.425 27.68047 H ? A ? 124 HD2 1
   ATOM 5010 HE1 B PHE A 211 ? 35.94839 6.31290 34.17750 0.425 27.94332 H ? A ? 124 HE1 1
   ATOM 5011 HE2 B PHE A 211 ? 37.85431 3.26209 32.41646 0.425 26.33555 H ? A ? 124 HE2 1
   ATOM 5012 HZ B PHE A 211 ? 37.78096 5.49462 33.02490 0.425 25.30657 H ? A ? 124 HZ 1
   ATOM 5013 N C PHE A 211 ? 32.51273 0.89633 35.78217 0.211 21.72315 N ? A ? 124 N 1
   ATOM 5014 CA C PHE A 211 ? 33.61755 1.81256 35.51370 0.211 21.75799 C ? A ? 124 CA 1
   ATOM 5015 C C PHE A 211 ? 33.69432 2.89244 36.58255 0.211 21.50173 C ? A ? 124 C 1
   ATOM 5016 O C PHE A 211 ? 34.78183 3.22163 37.07033 0.211 20.76164 O ? A ? 124 O 1
   ATOM 5017 CB C PHE A 211 ? 33.45555 2.44560 34.12878 0.211 21.54873 C ? A ? 124 CB 1
   ATOM 5018 CG C PHE A 211 ? 34.59271 3.35894 33.73641 0.211 20.89021 C ? A ? 124 CG 1
   ATOM 5019 CD1 C PHE A 211 ? 34.59356 4.69599 34.10700 0.211 20.86874 C ? A ? 124 CD1 1
   ATOM 5020 CD2 C PHE A 211 ? 35.65112 2.88065 32.98231 0.211 22.52466 C ? A ? 124 CD2 1
   ATOM 5021 CE1 C PHE A 211 ? 35.63647 5.53151 33.74393 0.211 22.84513 C ? A ? 124 CE1 1
   ATOM 5022 CE2 C PHE A 211 ? 36.69735 3.71224 32.61516 0.211 22.07382 C ? A ? 124 CE2 1
   ATOM 5023 CZ C PHE A 211 ? 36.68813 5.03841 32.99569 0.211 21.15927 C ? A ? 124 CZ 1
   ATOM 5024 H C PHE A 211 ? 31.89776 0.88638 35.18107 0.320 26.08913 H ? A ? 124 H 1
   ATOM 5025 HA C PHE A 211 ? 34.44896 1.31292 35.51861 0.211 26.13094 H ? A ? 124 HA 1
   ATOM 5026 HB2 C PHE A 211 ? 33.40320 1.73808 33.46729 0.211 25.87982 H ? A ? 124 HB2 1
   ATOM 5027 HB3 C PHE A 211 ? 32.63923 2.96948 34.11953 0.211 25.87982 H ? A ? 124 HB3 1
   ATOM 5028 HD1 C PHE A 211 ? 33.88525 5.03512 34.60518 0.211 25.06384 H ? A ? 124 HD1 1
   ATOM 5029 HD2 C PHE A 211 ? 35.66003 1.98889 32.71852 0.211 27.05095 H ? A ? 124 HD2 1
   ATOM 5030 HE1 C PHE A 211 ? 35.62901 6.42445 34.00372 0.211 27.43550 H ? A ? 124 HE1 1
   ATOM 5031 HE2 C PHE A 211 ? 37.40460 3.37680 32.11299 0.211 26.50993 H ? A ? 124 HE2 1
   ATOM 5032 HZ C PHE A 211 ? 37.38803 5.59901 32.74916 0.211 25.41247 H ? A ? 124 HZ 1
   ATOM 5033 N A LEU A 212 ? 32.73848 3.87475 36.89590 0.328 20.55086 N ? A ? 125 N 1
   ATOM 5034 CA A LEU A 212 ? 32.65559 4.91385 37.91414 0.328 20.42041 C ? A ? 125 CA 1
   ATOM 5035 C A LEU A 212 ? 33.12881 4.39754 39.26390 0.328 22.03917 C ? A ? 125 C 1
   ATOM 5036 O A LEU A 212 ? 33.77258 5.12432 40.03160 0.328 19.72327 O ? A ? 125 O 1
   ATOM 5037 CB A LEU A 212 ? 31.21621 5.40643 38.02931 0.328 20.41671 C ? A ? 125 CB 1
   ATOM 5038 CG A LEU A 212 ? 30.56501 6.11199 36.84398 0.328 20.59584 C ? A ? 125 CG 1
   ATOM 5039 CD1 A LEU A 212 ? 29.15306 6.55128 37.26421 0.328 19.52829 C ? A ? 125 CD1 1
   ATOM 5040 CD2 A LEU A 212 ? 31.37557 7.28156 36.36529 0.328 21.42673 C ? A ? 125 CD2 1
   ATOM 5041 H A LEU A 212 ? 31.99811 3.71918 36.48693 0.364 24.68238 H ? A ? 125 H 1
   ATOM 5042 HA A LEU A 212 ? 33.22084 5.65697 37.65115 0.328 24.52584 H ? A ? 125 HA 1
   ATOM 5043 HB2 A LEU A 212 ? 30.66204 4.63445 38.22384 0.328 24.52141 H ? A ? 125 HB2 1
   ATOM 5044 HB3 A LEU A 212 ? 31.18420 6.03274 38.76931 0.328 24.52141 H ? A ? 125 HB3 1
   ATOM 5045 HG A LEU A 212 ? 30.51137 5.50328 36.09066 0.328 24.73636 H ? A ? 125 HG 1
   ATOM 5046 HD11 A LEU A 212 ? 28.73473 7.01927 36.52469 0.328 23.45530 H ? A ? 125 HD11 1
   ATOM 5047 HD12 A LEU A 212 ? 28.63333 5.76539 37.49474 0.328 23.45530 H ? A ? 125 HD12 1
   ATOM 5048 HD13 A LEU A 212 ? 29.22094 7.13993 38.03219 0.328 23.45530 H ? A ? 125 HD13 1
   ATOM 5049 HD21 A LEU A 212 ? 30.87937 7.74818 35.67468 0.328 25.73342 H ? A ? 125 HD21 1
   ATOM 5050 HD22 A LEU A 212 ? 31.54235 7.87719 37.11250 0.328 25.73342 H ? A ? 125 HD22 1
   ATOM 5051 HD23 A LEU A 212 ? 32.21650 6.95736 36.00663 0.328 25.73342 H ? A ? 125 HD23 1
   ATOM 5052 N B LEU A 212 ? 32.71107 3.45352 36.88822 0.576 20.69653 N ? A ? 125 N 1
   ATOM 5053 CA B LEU A 212 ? 32.60875 4.50133 37.89335 0.576 19.79450 C ? A ? 125 CA 1
   ATOM 5054 C B LEU A 212 ? 32.93238 3.96613 39.28465 0.576 21.60958 C ? A ? 125 C 1
   ATOM 5055 O B LEU A 212 ? 33.53618 4.66688 40.10846 0.576 20.60992 O ? A ? 125 O 1
   ATOM 5056 CB B LEU A 212 ? 31.19646 5.09890 37.85788 0.576 19.96861 C ? A ? 125 CB 1
   ATOM 5057 CG B LEU A 212 ? 30.80763 5.83312 36.57668 0.576 20.08430 C ? A ? 125 CG 1
   ATOM 5058 CD1 B LEU A 212 ? 29.31226 6.10480 36.52776 0.576 19.91166 C ? A ? 125 CD1 1
   ATOM 5059 CD2 B LEU A 212 ? 31.58001 7.14638 36.44695 0.576 21.74313 C ? A ? 125 CD2 1
   ATOM 5060 H B LEU A 212 ? 31.97689 3.28323 36.47401 0.425 24.85719 H ? A ? 125 H 1
   ATOM 5061 HA B LEU A 212 ? 33.24665 5.20391 37.69246 0.576 23.77475 H ? A ? 125 HA 1
   ATOM 5062 HB2 B LEU A 212 ? 30.56020 4.37674 37.97851 0.576 23.98369 H ? A ? 125 HB2 1
   ATOM 5063 HB3 B LEU A 212 ? 31.11931 5.73425 38.58677 0.576 23.98369 H ? A ? 125 HB3 1
   ATOM 5064 HG B LEU A 212 ? 31.03526 5.26481 35.82427 0.576 24.12251 H ? A ? 125 HG 1
   ATOM 5065 HD11 B LEU A 212 ? 29.10333 6.57432 35.70508 0.576 23.91534 H ? A ? 125 HD11 1
   ATOM 5066 HD12 B LEU A 212 ? 28.83667 5.25987 36.55633 0.576 23.91534 H ? A ? 125 HD12 1
   ATOM 5067 HD13 B LEU A 212 ? 29.06510 6.64948 37.29139 0.576 23.91534 H ? A ? 125 HD13 1
   ATOM 5068 HD21 B LEU A 212 ? 31.28618 7.60775 35.64588 0.576 26.11311 H ? A ? 125 HD21 1
   ATOM 5069 HD22 B LEU A 212 ? 31.40427 7.69456 37.22767 0.576 26.11311 H ? A ? 125 HD22 1
   ATOM 5070 HD23 B LEU A 212 ? 32.52813 6.95052 36.38691 0.576 26.11311 H ? A ? 125 HD23 1
   ATOM 5071 N C LEU A 212 ? 32.54458 3.46114 36.95261 0.096 20.71623 N ? A ? 125 N 1
   ATOM 5072 CA C LEU A 212 ? 32.51586 4.46091 38.01244 0.096 20.13839 C ? A ? 125 CA 1
   ATOM 5073 C C LEU A 212 ? 32.88458 3.85762 39.36072 0.096 21.37071 C ? A ? 125 C 1
   ATOM 5074 O C LEU A 212 ? 33.51019 4.52992 40.18805 0.096 20.79618 O ? A ? 125 O 1
   ATOM 5075 CB C LEU A 212 ? 31.13043 5.10090 38.08124 0.096 20.27214 C ? A ? 125 CB 1
   ATOM 5076 CG C LEU A 212 ? 30.64709 5.83054 36.82835 0.096 20.34559 C ? A ? 125 CG 1
   ATOM 5077 CD1 C LEU A 212 ? 29.19259 6.26508 36.98526 0.096 19.70901 C ? A ? 125 CD1 1
   ATOM 5078 CD2 C LEU A 212 ? 31.53070 7.03131 36.52800 0.096 21.57441 C ? A ? 125 CD2 1
   ATOM 5079 H C LEU A 212 ? 31.77648 3.28574 36.60787 0.211 24.88083 H ? A ? 125 H 1
   ATOM 5080 HA C LEU A 212 ? 33.16172 5.15528 37.80843 0.096 24.18742 H ? A ? 125 HA 1
   ATOM 5081 HB2 C LEU A 212 ? 30.48596 4.40053 38.26843 0.096 24.34792 H ? A ? 125 HB2 1
   ATOM 5082 HB3 C LEU A 212 ? 31.13534 5.74881 38.80310 0.096 24.34792 H ? A ? 125 HB3 1
   ATOM 5083 HG C LEU A 212 ? 30.70111 5.22223 36.07473 0.096 24.43606 H ? A ? 125 HG 1
   ATOM 5084 HD11 C LEU A 212 ? 28.91076 6.72243 36.17761 0.096 23.67217 H ? A ? 125 HD11 1
   ATOM 5085 HD12 C LEU A 212 ? 28.64216 5.47957 37.12979 0.096 23.67217 H ? A ? 125 HD12 1
   ATOM 5086 HD13 C LEU A 212 ? 29.12192 6.86300 37.74578 0.096 23.67217 H ? A ? 125 HD13 1
   ATOM 5087 HD21 C LEU A 212 ? 31.16405 7.51123 35.76896 0.096 25.91064 H ? A ? 125 HD21 1
   ATOM 5088 HD22 C LEU A 212 ? 31.55232 7.61002 37.30616 0.096 25.91064 H ? A ? 125 HD22 1
   ATOM 5089 HD23 C LEU A 212 ? 32.42620 6.72073 36.32178 0.096 25.91064 H ? A ? 125 HD23 1
   ATOM 5090 N A ILE A 213 ? 32.80077 3.14408 39.58102 0.368 20.96308 N ? A ? 126 N 1
   ATOM 5091 CA A ILE A 213 ? 33.16243 2.58573 40.88083 0.368 20.34122 C ? A ? 126 CA 1
   ATOM 5092 C A ILE A 213 ? 34.67312 2.37573 40.96815 0.368 21.52785 C ? A ? 126 C 1
   ATOM 5093 O A ILE A 213 ? 35.31798 2.75743 41.95400 0.368 20.62505 O ? A ? 126 O 1
   ATOM 5094 CB A ILE A 213 ? 32.38880 1.27476 41.13026 0.368 21.41180 C ? A ? 126 CB 1
   ATOM 5095 CG1 A ILE A 213 ? 30.89883 1.57858 41.31985 0.368 19.56401 C ? A ? 126 CG1 1
   ATOM 5096 CG2 A ILE A 213 ? 32.96201 0.53809 42.32380 0.368 19.36701 C ? A ? 126 CG2 1
   ATOM 5097 CD1 A ILE A 213 ? 30.01092 0.34096 41.39299 0.368 21.43105 C ? A ? 126 CD1 1
   ATOM 5098 H A ILE A 213 ? 32.37375 2.60304 39.06671 0.328 25.17705 H ? A ? 126 H 1
   ATOM 5099 HA A ILE A 213 ? 32.91165 3.21809 41.57230 0.368 24.43082 H ? A ? 126 HA 1
   ATOM 5100 HB A ILE A 213 ? 32.48490 0.69826 40.35611 0.368 25.71551 H ? A ? 126 HB 1
   ATOM 5101 HG12 A ILE A 213 ? 30.78586 2.07061 42.14812 0.368 23.49817 H ? A ? 126 HG12 1
   ATOM 5102 HG13 A ILE A 213 ? 30.59424 2.11489 40.57119 0.368 23.49817 H ? A ? 126 HG13 1
   ATOM 5103 HG21 A ILE A 213 ? 32.33646 -0.14961 42.60067 0.368 23.26177 H ? A ? 126 HG21 1
   ATOM 5104 HG22 A ILE A 213 ? 33.80655 0.13418 42.06981 0.368 23.26177 H ? A ? 126 HG22 1
   ATOM 5105 HG23 A ILE A 213 ? 33.10143 1.16908 43.04721 0.368 23.26177 H ? A ? 126 HG23 1
   ATOM 5106 HD11 A ILE A 213 ? 29.08814 0.60566 41.25398 0.368 25.73860 H ? A ? 126 HD11 1
   ATOM 5107 HD12 A ILE A 213 ? 30.28319 -0.28426 40.70316 0.368 25.73860 H ? A ? 126 HD12 1
   ATOM 5108 HD13 A ILE A 213 ? 30.10978 -0.06742 42.26726 0.368 25.73860 H ? A ? 126 HD13 1
   ATOM 5109 N B ILE A 213 ? 32.53146 2.72944 39.57343 0.603 21.31402 N ? A ? 126 N 1
   ATOM 5110 CA B ILE A 213 ? 32.86939 2.14416 40.86816 0.603 19.85351 C ? A ? 126 CA 1
   ATOM 5111 C B ILE A 213 ? 34.37495 1.91566 40.96951 0.603 21.36320 C ? A ? 126 C 1
   ATOM 5112 O B ILE A 213 ? 35.02347 2.33941 41.93307 0.603 21.00029 O ? A ? 126 O 1
   ATOM 5113 CB B ILE A 213 ? 32.09008 0.83320 41.09335 0.603 20.88508 C ? A ? 126 CB 1
   ATOM 5114 CG1 B ILE A 213 ? 30.59312 1.11486 41.24705 0.603 20.40474 C ? A ? 126 CG1 1
   ATOM 5115 CG2 B ILE A 213 ? 32.62626 0.10207 42.31432 0.603 20.48585 C ? A ? 126 CG2 1
   ATOM 5116 CD1 B ILE A 213 ? 29.72409 -0.14010 41.27023 0.603 20.16227 C ? A ? 126 CD1 1
   ATOM 5117 H B ILE A 213 ? 32.07469 2.22131 39.05115 0.576 25.59817 H ? A ? 126 H 1
   ATOM 5118 HA B ILE A 213 ? 32.60863 2.77017 41.56171 0.603 23.84556 H ? A ? 126 HA 1
   ATOM 5119 HB B ILE A 213 ? 32.21377 0.26779 40.31495 0.603 25.08345 H ? A ? 126 HB 1
   ATOM 5120 HG12 B ILE A 213 ? 30.44990 1.58829 42.08147 0.603 24.50704 H ? A ? 126 HG12 1
   ATOM 5121 HG13 B ILE A 213 ? 30.30148 1.66187 40.50097 0.603 24.50704 H ? A ? 126 HG13 1
   ATOM 5122 HG21 B ILE A 213 ? 32.00486 -0.60128 42.55938 0.603 24.60437 H ? A ? 126 HG21 1
   ATOM 5123 HG22 B ILE A 213 ? 33.49098 -0.28086 42.09864 0.603 24.60437 H ? A ? 126 HG22 1
   ATOM 5124 HG23 B ILE A 213 ? 32.71696 0.73289 43.04558 0.603 24.60437 H ? A ? 126 HG23 1
   ATOM 5125 HD11 B ILE A 213 ? 28.80185 0.11131 41.10536 0.603 24.21607 H ? A ? 126 HD11 1
   ATOM 5126 HD12 B ILE A 213 ? 30.02962 -0.74860 40.57938 0.603 24.21607 H ? A ? 126 HD12 1
   ATOM 5127 HD13 B ILE A 213 ? 29.80149 -0.56179 42.14034 0.603 24.21607 H ? A ? 126 HD13 1
   ATOM 5128 N C ILE A 213 ? 32.51302 2.59786 39.59988 0.029 21.09301 N ? A ? 126 N 1
   ATOM 5129 CA C ILE A 213 ? 32.84289 1.96276 40.87125 0.029 20.42431 C ? A ? 126 CA 1
   ATOM 5130 C C ILE A 213 ? 34.32722 1.63365 40.93598 0.029 21.30321 C ? A ? 126 C 1
   ATOM 5131 O C ILE A 213 ? 34.93494 1.67560 42.01404 0.029 21.55849 O ? A ? 126 O 1
   ATOM 5132 CB C ILE A 213 ? 31.98233 0.70224 41.07662 0.029 21.04114 C ? A ? 126 CB 1
   ATOM 5133 CG1 C ILE A 213 ? 30.49647 1.06051 41.03342 0.029 20.54491 C ? A ? 126 CG1 1
   ATOM 5134 CG2 C ILE A 213 ? 32.33733 0.02301 42.38968 0.029 20.96273 C ? A ? 126 CG2 1
   ATOM 5135 CD1 C ILE A 213 ? 29.56698 -0.13938 41.06048 0.029 20.35964 C ? A ? 126 CD1 1
   ATOM 5136 H C ILE A 213 ? 32.07694 2.09940 39.05127 0.096 25.33296 H ? A ? 126 H 1
   ATOM 5137 HA C ILE A 213 ? 32.64103 2.58562 41.58693 0.029 24.53053 H ? A ? 126 HA 1
   ATOM 5138 HB C ILE A 213 ? 32.16779 0.08225 40.35405 0.029 25.27072 H ? A ? 126 HB 1
   ATOM 5139 HG12 C ILE A 213 ? 30.28770 1.61197 41.80362 0.029 24.67525 H ? A ? 126 HG12 1
   ATOM 5140 HG13 C ILE A 213 ? 30.31932 1.55166 40.21593 0.029 24.67525 H ? A ? 126 HG13 1
   ATOM 5141 HG21 C ILE A 213 ? 31.68266 -0.66843 42.57466 0.029 25.17663 H ? A ? 126 HG21 1
   ATOM 5142 HG22 C ILE A 213 ? 33.22086 -0.36996 42.31319 0.029 25.17663 H ? A ? 126 HG22 1
   ATOM 5143 HG23 C ILE A 213 ? 32.32968 0.68416 43.09941 0.029 25.17663 H ? A ? 126 HG23 1
   ATOM 5144 HD11 C ILE A 213 ? 28.68084 0.14127 40.78319 0.029 24.45292 H ? A ? 126 HD11 1
   ATOM 5145 HD12 C ILE A 213 ? 29.90549 -0.81486 40.45217 0.029 24.45292 H ? A ? 126 HD12 1
   ATOM 5146 HD13 C ILE A 213 ? 29.53452 -0.49341 41.96299 0.029 24.45292 H ? A ? 126 HD13 1
   ATOM 5147 N A ASN A 214 ? 35.25821 1.78112 39.92752 0.258 21.01865 N ? A ? 127 N 1
   ATOM 5148 CA A ASN A 214 ? 36.65379 1.36980 39.96099 0.258 22.10751 C ? A ? 127 CA 1
   ATOM 5149 C A ASN A 214 ? 37.62691 2.48830 39.61578 0.258 22.37978 C ? A ? 127 C 1
   ATOM 5150 O A ASN A 214 ? 38.83057 2.33574 39.86333 0.258 21.98183 O ? A ? 127 O 1
   ATOM 5151 CB A ASN A 214 ? 36.88184 0.19937 39.00305 0.258 22.84704 C ? A ? 127 CB 1
   ATOM 5152 CG A ASN A 214 ? 36.02667 -1.00864 39.34801 0.258 23.09827 C ? A ? 127 CG 1
   ATOM 5153 OD1 A ASN A 214 ? 35.51764 -1.69767 38.46543 0.258 24.14752 O ? A ? 127 OD1 1
   ATOM 5154 ND2 A ASN A 214 ? 35.86066 -1.26766 40.64368 0.258 21.40845 N ? A ? 127 ND2 1
   ATOM 5155 H A ASN A 214 ? 34.86072 1.60507 39.18549 0.368 25.24373 H ? A ? 127 H 1
   ATOM 5156 HA A ASN A 214 ? 36.85730 1.07077 40.86102 0.258 26.55036 H ? A ? 127 HA 1
   ATOM 5157 HB2 A ASN A 214 ? 36.65826 0.47909 38.10157 0.258 27.43779 H ? A ? 127 HB2 1
   ATOM 5158 HB3 A ASN A 214 ? 37.81306 -0.06876 39.04586 0.258 27.43779 H ? A ? 127 HB3 1
   ATOM 5159 HD21 A ASN A 214 ? 35.38512 -1.94049 40.89020 0.258 25.71149 H ? A ? 127 HD21 1
   ATOM 5160 HD22 A ASN A 214 ? 36.22899 -0.76211 41.23390 0.258 25.71149 H ? A ? 127 HD22 1
   ATOM 5161 N B ASN A 214 ? 34.96134 1.28089 39.95360 0.495 21.86066 N ? A ? 127 N 1
   ATOM 5162 CA B ASN A 214 ? 36.34843 0.84153 40.03804 0.495 22.22887 C ? A ? 127 CA 1
   ATOM 5163 C B ASN A 214 ? 37.35651 1.97824 39.90873 0.495 22.40312 C ? A ? 127 C 1
   ATOM 5164 O B ASN A 214 ? 38.54313 1.74742 40.17573 0.495 20.70752 O ? A ? 127 O 1
   ATOM 5165 CB B ASN A 214 ? 36.62202 -0.21395 38.96557 0.495 23.14946 C ? A ? 127 CB 1
   ATOM 5166 CG B ASN A 214 ? 36.15400 -1.60211 39.37197 0.495 23.07621 C ? A ? 127 CG 1
   ATOM 5167 OD1 B ASN A 214 ? 35.13166 -1.75969 40.03597 0.495 22.24493 O ? A ? 127 OD1 1
   ATOM 5168 ND2 B ASN A 214 ? 36.91567 -2.61469 38.97839 0.495 30.86140 N ? A ? 127 ND2 1
   ATOM 5169 H B ASN A 214 ? 34.57640 1.09428 39.20755 0.603 26.25414 H ? A ? 127 H 1
   ATOM 5170 HA B ASN A 214 ? 36.48520 0.43641 40.90872 0.495 26.69599 H ? A ? 127 HA 1
   ATOM 5171 HB2 B ASN A 214 ? 36.15499 0.03365 38.15226 0.495 27.80070 H ? A ? 127 HB2 1
   ATOM 5172 HB3 B ASN A 214 ? 37.57688 -0.25607 38.80012 0.495 27.80070 H ? A ? 127 HB3 1
   ATOM 5173 HD21 B ASN A 214 ? 36.69708 -3.42135 39.18116 0.495 37.05503 H ? A ? 127 HD21 1
   ATOM 5174 HD22 B ASN A 214 ? 37.62795 -2.46436 38.52051 0.495 37.05503 H ? A ? 127 HD22 1
   ATOM 5175 N C ASN A 214 ? 34.93514 1.30101 39.79668 0.248 21.70597 N ? A ? 127 N 1
   ATOM 5176 CA C ASN A 214 ? 36.34494 0.92410 39.77510 0.248 22.30505 C ? A ? 127 CA 1
   ATOM 5177 C C ASN A 214 ? 37.25045 2.14188 39.90689 0.248 22.25207 C ? A ? 127 C 1
   ATOM 5178 O C ASN A 214 ? 38.16936 2.15600 40.73481 0.248 22.20610 O ? A ? 127 O 1
   ATOM 5179 CB C ASN A 214 ? 36.66221 0.17199 38.48240 0.248 22.79500 C ? A ? 127 CB 1
   ATOM 5180 CG C ASN A 214 ? 36.52476 -1.32988 38.62593 0.248 23.36781 C ? A ? 127 CG 1
   ATOM 5181 OD1 C ASN A 214 ? 35.98731 -1.82877 39.61238 0.248 22.91253 O ? A ? 127 OD1 1
   ATOM 5182 ND2 C ASN A 214 ? 37.01584 -2.06089 37.63377 0.248 23.65017 N ? A ? 127 ND2 1
   ATOM 5183 H C ASN A 214 ? 34.55404 1.28598 39.02588 0.029 26.06852 H ? A ? 127 H 1
   ATOM 5184 HA C ASN A 214 ? 36.51926 0.33488 40.52566 0.248 26.78741 H ? A ? 127 HA 1
   ATOM 5185 HB2 C ASN A 214 ? 36.04985 0.46381 37.78903 0.248 27.37535 H ? A ? 127 HB2 1
   ATOM 5186 HB3 C ASN A 214 ? 37.57604 0.36540 38.22086 0.248 27.37535 H ? A ? 127 HB3 1
   ATOM 5187 HD21 C ASN A 214 ? 36.96391 -2.91874 37.66517 0.248 28.40155 H ? A ? 127 HD21 1
   ATOM 5188 HD22 C ASN A 214 ? 37.38613 -1.67692 36.95919 0.248 28.40155 H ? A ? 127 HD22 1
   ATOM 5189 N A THR A 215 ? 37.14596 3.60125 39.06013 0.359 20.27912 N ? A ? 128 N 1
   ATOM 5190 CA A THR A 215 ? 37.96695 4.76950 38.79063 0.359 22.92160 C ? A ? 128 CA 1
   ATOM 5191 C A THR A 215 ? 37.76766 5.85730 39.83483 0.359 23.38682 C ? A ? 128 C 1
   ATOM 5192 O A THR A 215 ? 38.14623 7.00721 39.60501 0.359 26.34218 O ? A ? 128 O 1
   ATOM 5193 CB A THR A 215 ? 37.68191 5.30923 37.38871 0.359 21.27891 C ? A ? 128 CB 1
   ATOM 5194 OG1 A THR A 215 ? 36.31120 5.71651 37.30495 0.359 22.19072 O ? A ? 128 OG1 1
   ATOM 5195 CG2 A THR A 215 ? 37.95898 4.23722 36.33610 0.359 25.42466 C ? A ? 128 CG2 1
   ATOM 5196 H A THR A 215 ? 36.32444 3.70097 38.82613 0.258 24.35629 H ? A ? 128 H 1
   ATOM 5197 HA A THR A 215 ? 38.89987 4.50484 38.81321 0.359 27.52727 H ? A ? 128 HA 1
   ATOM 5198 HB A THR A 215 ? 38.25734 6.06901 37.20842 0.359 25.55605 H ? A ? 128 HB 1
   ATOM 5199 HG1 A THR A 215 ? 36.15579 6.04845 36.54913 0.359 26.65022 H ? A ? 128 HG1 1
   ATOM 5200 HG21 A THR A 215 ? 37.91968 4.62602 35.44830 0.359 30.53094 H ? A ? 128 HG21 1
   ATOM 5201 HG22 A THR A 215 ? 38.84038 3.85653 36.47431 0.359 30.53094 H ? A ? 128 HG22 1
   ATOM 5202 HG23 A THR A 215 ? 37.29738 3.53075 36.39994 0.359 30.53094 H ? A ? 128 HG23 1
   ATOM 5203 N B THR A 215 ? 36.93054 3.17803 39.51301 0.518 21.24135 N ? A ? 128 N 1
   ATOM 5204 CA B THR A 215 ? 37.81964 4.32717 39.43259 0.518 22.17960 C ? A ? 128 CA 1
   ATOM 5205 C B THR A 215 ? 37.61380 5.31425 40.58033 0.518 22.94338 C ? A ? 128 C 1
   ATOM 5206 O B THR A 215 ? 38.22179 6.39338 40.57184 0.518 20.61889 O ? A ? 128 O 1
   ATOM 5207 CB B THR A 215 ? 37.64866 5.05291 38.09313 0.518 20.83431 C ? A ? 128 CB 1
   ATOM 5208 OG1 B THR A 215 ? 36.32657 5.59461 38.00390 0.518 21.79949 O ? A ? 128 OG1 1
   ATOM 5209 CG2 B THR A 215 ? 37.88413 4.09106 36.93115 0.518 24.52495 C ? A ? 128 CG2 1
   ATOM 5210 H B THR A 215 ? 36.11953 3.34931 39.28383 0.495 25.51097 H ? A ? 128 H 1
   ATOM 5211 HA B THR A 215 ? 38.73167 3.99985 39.47682 0.518 26.63687 H ? A ? 128 HA 1
   ATOM 5212 HB B THR A 215 ? 38.29525 5.77320 38.02988 0.518 25.02252 H ? A ? 128 HB 1
   ATOM 5213 HG1 B THR A 215 ? 35.75904 4.99276 38.14982 0.518 26.18073 H ? A ? 128 HG1 1
   ATOM 5214 HG21 B THR A 215 ? 37.76137 4.55367 36.08746 0.518 29.45129 H ? A ? 128 HG21 1
   ATOM 5215 HG22 B THR A 215 ? 38.78752 3.73984 36.96906 0.518 29.45129 H ? A ? 128 HG22 1
   ATOM 5216 HG23 B THR A 215 ? 37.25701 3.35263 36.97943 0.518 29.45129 H ? A ? 128 HG23 1
   ATOM 5217 N C THR A 215 ? 37.00119 3.17321 39.09826 0.123 21.32213 N ? A ? 128 N 1
   ATOM 5218 CA C THR A 215 ? 37.83606 4.36633 39.09348 0.123 22.24649 C ? A ? 128 CA 1
   ATOM 5219 C C THR A 215 ? 37.66704 5.21961 40.34366 0.123 22.71988 C ? A ? 128 C 1
   ATOM 5220 O C THR A 215 ? 38.25396 6.30408 40.40949 0.123 21.61778 O ? A ? 128 O 1
   ATOM 5221 CB C THR A 215 ? 37.51769 5.21339 37.85854 0.123 21.55480 C ? A ? 128 CB 1
   ATOM 5222 OG1 C THR A 215 ? 36.14794 5.63909 37.90714 0.123 21.62396 O ? A ? 128 OG1 1
   ATOM 5223 CG2 C THR A 215 ? 37.75092 4.41884 36.58217 0.123 24.50165 C ? A ? 128 CG2 1
   ATOM 5224 H C THR A 215 ? 36.34810 3.20328 38.53955 0.248 25.60790 H ? A ? 128 H 1
   ATOM 5225 HA C THR A 215 ? 38.76446 4.08918 39.04691 0.123 26.71714 H ? A ? 128 HA 1
   ATOM 5226 HB C THR A 215 ? 38.09997 5.98905 37.84417 0.123 25.88711 H ? A ? 128 HB 1
   ATOM 5227 HG1 C THR A 215 ? 35.65370 4.99336 38.11775 0.123 25.97010 H ? A ? 128 HG1 1
   ATOM 5228 HG21 C THR A 215 ? 37.58481 4.97883 35.80775 0.123 29.42333 H ? A ? 128 HG21 1
   ATOM 5229 HG22 C THR A 215 ? 38.66734 4.10244 36.55111 0.123 29.42333 H ? A ? 128 HG22 1
   ATOM 5230 HG23 C THR A 215 ? 37.15316 3.65548 36.55268 0.123 29.42333 H ? A ? 128 HG23 1
   ATOM 5231 N A ASN A 216 ? 37.15313 5.52359 40.96198 0.311 22.49088 N ? A ? 129 N 1
   ATOM 5232 CA A ASN A 216 ? 37.02238 6.43733 42.09953 0.311 22.08439 C ? A ? 129 CA 1
   ATOM 5233 C A ASN A 216 ? 36.34103 7.73998 41.68813 0.311 23.87952 C ? A ? 129 C 1
   ATOM 5234 O A ASN A 216 ? 36.85841 8.83941 41.90481 0.311 22.51048 O ? A ? 129 O 1
   ATOM 5235 CB A ASN A 216 ? 38.38467 6.72035 42.73436 0.311 25.69243 C ? A ? 129 CB 1
   ATOM 5236 CG A ASN A 216 ? 39.19651 5.46881 42.95733 0.311 25.04414 C ? A ? 129 CG 1
   ATOM 5237 OD1 A ASN A 216 ? 40.28162 5.30815 42.39444 0.311 27.76633 O ? A ? 129 OD1 1
   ATOM 5238 ND2 A ASN A 216 ? 38.66248 4.55911 43.76067 0.311 26.90448 N ? A ? 129 ND2 1
   ATOM 5239 H A ASN A 216 ? 36.79300 4.75492 41.10005 0.359 27.01041 H ? A ? 129 H 1
   ATOM 5240 HA A ASN A 216 ? 36.45993 6.01007 42.76436 0.311 26.52262 H ? A ? 129 HA 1
   ATOM 5241 HB2 A ASN A 216 ? 38.89055 7.30559 42.14915 0.311 30.85227 H ? A ? 129 HB2 1
   ATOM 5242 HB3 A ASN A 216 ? 38.24974 7.14746 43.59475 0.311 30.85227 H ? A ? 129 HB3 1
   ATOM 5243 HD21 A ASN A 216 ? 39.08403 3.82698 43.92156 0.311 32.30672 H ? A ? 129 HD21 1
   ATOM 5244 HD22 A ASN A 216 ? 37.89457 4.70121 44.12083 0.311 32.30672 H ? A ? 129 HD22 1
   ATOM 5245 N B ASN A 216 ? 36.75936 4.98476 41.55088 0.411 22.72529 N ? A ? 129 N 1
   ATOM 5246 CA B ASN A 216 ? 36.56427 5.82324 42.73620 0.411 22.60347 C ? A ? 129 CA 1
   ATOM 5247 C B ASN A 216 ? 35.99393 7.18489 42.35142 0.411 21.45286 C ? A ? 129 C 1
   ATOM 5248 O B ASN A 216 ? 36.39421 8.22289 42.87285 0.411 23.62580 O ? A ? 129 O 1
   ATOM 5249 CB B ASN A 216 ? 37.87510 5.97346 43.50292 0.411 23.69646 C ? A ? 129 CB 1
   ATOM 5250 CG B ASN A 216 ? 38.57587 4.64208 43.69833 0.411 26.79587 C ? A ? 129 CG 1
   ATOM 5251 OD1 B ASN A 216 ? 37.94168 3.63843 44.02110 0.411 23.43469 O ? A ? 129 OD1 1
   ATOM 5252 ND2 B ASN A 216 ? 39.88371 4.61808 43.48309 0.411 31.83043 N ? A ? 129 ND2 1
   ATOM 5253 H B ASN A 216 ? 36.27606 4.27343 41.54616 0.518 27.29169 H ? A ? 129 H 1
   ATOM 5254 HA B ASN A 216 ? 35.91924 5.39848 43.32307 0.411 27.14551 H ? A ? 129 HA 1
   ATOM 5255 HB2 B ASN A 216 ? 38.46911 6.55869 43.00738 0.411 28.45710 H ? A ? 129 HB2 1
   ATOM 5256 HB3 B ASN A 216 ? 37.69153 6.35052 44.37757 0.411 28.45710 H ? A ? 129 HB3 1
   ATOM 5257 HD21 B ASN A 216 ? 40.32235 3.88497 43.58178 0.411 38.21787 H ? A ? 129 HD21 1
   ATOM 5258 HD22 B ASN A 216 ? 40.29351 5.33562 43.24477 0.411 38.21787 H ? A ? 129 HD22 1
   ATOM 5259 N C ASN A 216 ? 36.88369 4.77166 41.32277 0.278 22.24688 N ? A ? 129 N 1
   ATOM 5260 CA C ASN A 216 ? 36.66777 5.53089 42.55399 0.278 22.58420 C ? A ? 129 CA 1
   ATOM 5261 C C ASN A 216 ? 36.04897 6.89318 42.24905 0.278 21.60237 C ? A ? 129 C 1
   ATOM 5262 O C ASN A 216 ? 36.35711 7.90020 42.88984 0.278 23.35040 O ? A ? 129 O 1
   ATOM 5263 CB C ASN A 216 ? 37.97662 5.68505 43.33121 0.278 23.94567 C ? A ? 129 CB 1
   ATOM 5264 CG C ASN A 216 ? 38.73855 4.37889 43.44690 0.278 26.87772 C ? A ? 129 CG 1
   ATOM 5265 OD1 C ASN A 216 ? 38.36485 3.49427 44.21710 0.278 25.35970 O ? A ? 129 OD1 1
   ATOM 5266 ND2 C ASN A 216 ? 39.81615 4.24819 42.67846 0.278 26.56472 N ? A ? 129 ND2 1
   ATOM 5267 H C ASN A 216 ? 36.46145 4.02286 41.29796 0.123 26.71760 H ? A ? 129 H 1
   ATOM 5268 HA C ASN A 216 ? 36.04246 5.04741 43.11625 0.278 27.12239 H ? A ? 129 HA 1
   ATOM 5269 HB2 C ASN A 216 ? 38.54385 6.32520 42.87366 0.278 28.75615 H ? A ? 129 HB2 1
   ATOM 5270 HB3 C ASN A 216 ? 37.77839 5.99860 44.22747 0.278 28.75615 H ? A ? 129 HB3 1
   ATOM 5271 HD21 C ASN A 216 ? 40.28092 3.52524 42.70896 0.278 31.89902 H ? A ? 129 HD21 1
   ATOM 5272 HD22 C ASN A 216 ? 40.04819 4.88663 42.15105 0.278 31.89902 H ? A ? 129 HD22 1
   ATOM 5273 N A SER A 217 ? 35.16051 7.60839 41.09058 0.258 21.49568 N ? A ? 130 N 1
   ATOM 5274 CA A SER A 217 ? 34.40292 8.77447 40.67439 0.258 22.90244 C ? A ? 130 CA 1
   ATOM 5275 C A SER A 217 ? 33.58256 9.31063 41.83830 0.258 23.16207 C ? A ? 130 C 1
   ATOM 5276 O A SER A 217 ? 33.10623 8.55767 42.69165 0.258 22.99975 O ? A ? 130 O 1
   ATOM 5277 CB A SER A 217 ? 33.48405 8.43246 39.50186 0.258 23.32959 C ? A ? 130 CB 1
   ATOM 5278 OG A SER A 217 ? 34.23558 8.10278 38.34930 0.258 28.13740 O ? A ? 130 OG 1
   ATOM 5279 H A SER A 217 ? 34.78112 6.85635 40.91711 0.311 25.81616 H ? A ? 130 H 1
   ATOM 5280 HA A SER A 217 ? 35.01186 9.46985 40.38023 0.258 27.50427 H ? A ? 130 HA 1
   ATOM 5281 HB2 A SER A 217 ? 32.93119 7.67358 39.74548 0.258 28.01686 H ? A ? 130 HB2 1
   ATOM 5282 HB3 A SER A 217 ? 32.92518 9.20041 39.30483 0.258 28.01686 H ? A ? 130 HB3 1
   ATOM 5283 HG A SER A 217 ? 33.72217 7.99007 37.69409 0.258 33.78624 H ? A ? 130 HG 1
   ATOM 5284 N B SER A 217 ? 35.02060 7.16285 41.44639 0.615 21.61286 N ? A ? 130 N 1
   ATOM 5285 CA B SER A 217 ? 34.45798 8.37005 40.88176 0.615 22.43797 C ? A ? 130 CA 1
   ATOM 5286 C B SER A 217 ? 33.68277 9.16221 41.92559 0.615 22.91339 C ? A ? 130 C 1
   ATOM 5287 O B SER A 217 ? 33.29019 8.64999 42.97494 0.615 23.69543 O ? A ? 130 O 1
   ATOM 5288 CB B SER A 217 ? 33.53115 8.01617 39.72675 0.615 22.80169 C ? A ? 130 CB 1
   ATOM 5289 OG B SER A 217 ? 32.43506 7.26368 40.22242 0.615 19.64391 O ? A ? 130 OG 1
   ATOM 5290 H B SER A 217 ? 34.66431 6.44287 41.13931 0.411 25.95679 H ? A ? 130 H 1
   ATOM 5291 HA B SER A 217 ? 35.17773 8.93242 40.55526 0.615 26.94692 H ? A ? 130 HA 1
   ATOM 5292 HB2 B SER A 217 ? 33.20303 8.83104 39.31539 0.615 27.38338 H ? A ? 130 HB2 1
   ATOM 5293 HB3 B SER A 217 ? 34.01651 7.48733 39.07432 0.615 27.38338 H ? A ? 130 HB3 1
   ATOM 5294 HG B SER A 217 ? 32.70980 6.66539 40.74412 0.615 23.59404 H ? A ? 130 HG 1
   ATOM 5295 N C SER A 217 ? 35.15720 6.91750 41.26239 0.127 21.84375 N ? A ? 130 N 1
   ATOM 5296 CA C SER A 217 ? 34.57771 8.16320 40.79332 0.127 22.40886 C ? A ? 130 CA 1
   ATOM 5297 C C SER A 217 ? 33.83048 8.87554 41.92045 0.127 22.84143 C ? A ? 130 C 1
   ATOM 5298 O C SER A 217 ? 33.54161 8.31038 42.97708 0.127 23.11194 O ? A ? 130 O 1
   ATOM 5299 CB C SER A 217 ? 33.62679 7.90165 39.62919 0.127 22.63061 C ? A ? 130 CB 1
   ATOM 5300 OG C SER A 217 ? 32.47066 7.21323 40.07976 0.127 20.27207 O ? A ? 130 OG 1
   ATOM 5301 H C SER A 217 ? 34.87149 6.22039 40.84766 0.278 26.23386 H ? A ? 130 H 1
   ATOM 5302 HA C SER A 217 ? 35.29134 8.74477 40.48771 0.127 26.91198 H ? A ? 130 HA 1
   ATOM 5303 HB2 C SER A 217 ? 33.36017 8.74938 39.24039 0.127 27.17808 H ? A ? 130 HB2 1
   ATOM 5304 HB3 C SER A 217 ? 34.08010 7.35977 38.96452 0.127 27.17808 H ? A ? 130 HB3 1
   ATOM 5305 HG C SER A 217 ? 32.69035 6.59670 40.60628 0.127 24.34784 H ? A ? 130 HG 1
   ATOM 5306 N A GLU A 218 ? 33.41743 10.63782 41.86952 0.501 23.22610 N ? A ? 131 N 1
   ATOM 5307 CA A GLU A 218 ? 32.62749 11.23846 42.93587 0.501 25.00147 C ? A ? 131 CA 1
   ATOM 5308 C A GLU A 218 ? 31.19950 10.69789 42.92943 0.501 22.84623 C ? A ? 131 C 1
   ATOM 5309 O A GLU A 218 ? 30.56155 10.64252 43.98286 0.501 22.53420 O ? A ? 131 O 1
   ATOM 5310 CB A GLU A 218 ? 32.63913 12.76239 42.79882 0.501 29.38469 C ? A ? 131 CB 1
   ATOM 5311 CG A GLU A 218 ? 32.59105 13.52257 44.12093 0.501 34.18849 C ? A ? 131 CG 1
   ATOM 5312 CD A GLU A 218 ? 33.91190 13.42392 44.89310 0.501 26.99761 C ? A ? 131 CD 1
   ATOM 5313 OE1 A GLU A 218 ? 34.84166 12.69995 44.45427 0.501 34.89092 O ? A ? 131 OE1 1
   ATOM 5314 OE2 A GLU A 218 ? 34.01364 14.07946 45.95228 0.501 32.30325 O ? A ? 131 OE2 1
   ATOM 5315 H A GLU A 218 ? 33.74447 11.19287 41.29982 0.258 27.89267 H ? A ? 131 H 1
   ATOM 5316 HA A GLU A 218 ? 33.02379 11.02158 43.79424 0.501 30.02311 H ? A ? 131 HA 1
   ATOM 5317 HB2 A GLU A 218 ? 33.45314 13.02426 42.34088 0.501 35.28298 H ? A ? 131 HB2 1
   ATOM 5318 HB3 A GLU A 218 ? 31.86519 13.03085 42.27935 0.501 35.28298 H ? A ? 131 HB3 1
   ATOM 5319 HG2 A GLU A 218 ? 32.41385 14.45954 43.94320 0.501 41.04754 H ? A ? 131 HG2 1
   ATOM 5320 HG3 A GLU A 218 ? 31.88763 13.15141 44.67621 0.501 41.04754 H ? A ? 131 HG3 1
   ATOM 5321 N B GLU A 218 ? 33.44845 10.44012 41.61132 0.464 23.86125 N ? A ? 131 N 1
   ATOM 5322 CA B GLU A 218 ? 32.58635 11.25336 42.45905 0.464 24.50277 C ? A ? 131 CA 1
   ATOM 5323 C B GLU A 218 ? 31.17944 10.67279 42.52596 0.464 22.58876 C ? A ? 131 C 1
   ATOM 5324 O B GLU A 218 ? 30.55656 10.66569 43.59302 0.464 22.87179 O ? A ? 131 O 1
   ATOM 5325 CB B GLU A 218 ? 32.55492 12.68990 41.94690 0.464 27.39829 C ? A ? 131 CB 1
   ATOM 5326 CG B GLU A 218 ? 33.87041 13.42263 42.10912 0.464 29.57929 C ? A ? 131 CG 1
   ATOM 5327 CD B GLU A 218 ? 33.76889 14.88240 41.72076 0.464 45.32522 C ? A ? 131 CD 1
   ATOM 5328 OE1 B GLU A 218 ? 32.70756 15.49204 41.97157 0.464 37.08460 O ? A ? 131 OE1 1
   ATOM 5329 OE2 B GLU A 218 ? 34.74546 15.41998 41.15589 0.464 79.64504 O ? A ? 131 OE2 1
   ATOM 5330 H B GLU A 218 ? 33.77125 10.84828 40.92662 0.615 28.65485 H ? A ? 131 H 1
   ATOM 5331 HA B GLU A 218 ? 32.94870 11.26592 43.35874 0.464 29.42467 H ? A ? 131 HA 1
   ATOM 5332 HB2 B GLU A 218 ? 32.33589 12.67961 41.00201 0.464 32.89929 H ? A ? 131 HB2 1
   ATOM 5333 HB3 B GLU A 218 ? 31.87896 13.18185 42.43880 0.464 32.89929 H ? A ? 131 HB3 1
   ATOM 5334 HG2 B GLU A 218 ? 34.14736 13.37618 43.03758 0.464 35.51650 H ? A ? 131 HG2 1
   ATOM 5335 HG3 B GLU A 218 ? 34.53815 13.00559 41.54247 0.464 35.51650 H ? A ? 131 HG3 1
   ATOM 5336 N C GLU A 218 ? 33.50413 10.14515 41.66707 0.035 23.86164 N ? A ? 131 N 1
   ATOM 5337 CA C GLU A 218 ? 32.77958 10.93264 42.65816 0.035 24.46527 C ? A ? 131 CA 1
   ATOM 5338 C C GLU A 218 ? 31.34661 10.43865 42.81288 0.035 22.89789 C ? A ? 131 C 1
   ATOM 5339 O C GLU A 218 ? 30.79992 10.44474 43.92244 0.035 22.55493 O ? A ? 131 O 1
   ATOM 5340 CB C GLU A 218 ? 32.79748 12.41074 42.26537 0.035 27.38996 C ? A ? 131 CB 1
   ATOM 5341 CG C GLU A 218 ? 32.52447 13.36626 43.41428 0.035 29.75654 C ? A ? 131 CG 1
   ATOM 5342 CD C GLU A 218 ? 33.66078 13.39858 44.42147 0.035 28.64651 C ? A ? 131 CD 1
   ATOM 5343 OE1 C GLU A 218 ? 34.80045 13.04494 44.04939 0.035 31.00142 O ? A ? 131 OE1 1
   ATOM 5344 OE2 C GLU A 218 ? 33.41357 13.77256 45.58698 0.035 29.10861 O ? A ? 131 OE2 1
   ATOM 5345 H C GLU A 218 ? 33.68850 10.56571 40.93993 0.127 28.65532 H ? A ? 131 H 1
   ATOM 5346 HA C GLU A 218 ? 33.22360 10.84303 43.51589 0.035 29.37967 H ? A ? 131 HA 1
   ATOM 5347 HB2 C GLU A 218 ? 33.67276 12.62522 41.90651 0.035 32.88930 H ? A ? 131 HB2 1
   ATOM 5348 HB3 C GLU A 218 ? 32.11664 12.56018 41.59082 0.035 32.88930 H ? A ? 131 HB3 1
   ATOM 5349 HG2 C GLU A 218 ? 32.40861 14.26235 43.06143 0.035 35.72920 H ? A ? 131 HG2 1
   ATOM 5350 HG3 C GLU A 218 ? 31.71946 13.08515 43.87671 0.035 35.72920 H ? A ? 131 HG3 1
   ATOM 5351 N A LEU A 219 ? 30.68521 10.28722 41.76415 0.299 23.38428 N ? A ? 132 N 1
   ATOM 5352 CA A LEU A 219 ? 29.33236 9.73332 41.70011 0.299 20.93675 C ? A ? 132 CA 1
   ATOM 5353 C A LEU A 219 ? 29.23391 8.41431 42.45682 0.299 20.55962 C ? A ? 132 C 1
   ATOM 5354 O A LEU A 219 ? 28.23152 8.15566 43.13440 0.299 19.02574 O ? A ? 132 O 1
   ATOM 5355 CB A LEU A 219 ? 28.92685 9.54670 40.23831 0.299 20.43061 C ? A ? 132 CB 1
   ATOM 5356 CG A LEU A 219 ? 27.50694 9.89824 39.80750 0.299 22.03057 C ? A ? 132 CG 1
   ATOM 5357 CD1 A LEU A 219 ? 27.01706 11.17775 40.45778 0.299 21.84745 C ? A ? 132 CD1 1
   ATOM 5358 CD2 A LEU A 219 ? 27.42975 10.02796 38.27541 0.299 19.85083 C ? A ? 132 CD2 1
   ATOM 5359 H A LEU A 219 ? 31.09387 10.31855 41.00809 0.501 28.08249 H ? A ? 132 H 1
   ATOM 5360 HA A LEU A 219 ? 28.71486 10.35679 42.11349 0.299 25.14545 H ? A ? 132 HA 1
   ATOM 5361 HB2 A LEU A 219 ? 29.51892 10.09623 39.70131 0.299 24.53808 H ? A ? 132 HB2 1
   ATOM 5362 HB3 A LEU A 219 ? 29.05437 8.61026 40.01988 0.299 24.53808 H ? A ? 132 HB3 1
   ATOM 5363 HG A LEU A 219 ? 26.92153 9.18120 40.09740 0.299 26.45803 H ? A ? 132 HG 1
   ATOM 5364 HD11 A LEU A 219 ? 26.31376 11.56090 39.91055 0.299 26.23828 H ? A ? 132 HD11 1
   ATOM 5365 HD12 A LEU A 219 ? 26.67358 10.97159 41.34119 0.299 26.23828 H ? A ? 132 HD12 1
   ATOM 5366 HD13 A LEU A 219 ? 27.75781 11.80007 40.52782 0.299 26.23828 H ? A ? 132 HD13 1
   ATOM 5367 HD21 A LEU A 219 ? 26.51847 10.24326 38.02222 0.299 23.84234 H ? A ? 132 HD21 1
   ATOM 5368 HD22 A LEU A 219 ? 28.02872 10.73463 37.98774 0.299 23.84234 H ? A ? 132 HD22 1
   ATOM 5369 HD23 A LEU A 219 ? 27.69457 9.18583 37.87344 0.299 23.84234 H ? A ? 132 HD23 1
   ATOM 5370 N B LEU A 219 ? 30.66079 10.17761 41.40013 0.441 23.75788 N ? A ? 132 N 1
   ATOM 5371 CA B LEU A 219 ? 29.31371 9.61066 41.39436 0.441 20.72534 C ? A ? 132 CA 1
   ATOM 5372 C B LEU A 219 ? 29.22797 8.37622 42.28258 0.441 20.55257 C ? A ? 132 C 1
   ATOM 5373 O B LEU A 219 ? 28.28297 8.22365 43.06606 0.441 18.81947 O ? A ? 132 O 1
   ATOM 5374 CB B LEU A 219 ? 28.90012 9.26368 39.96686 0.441 19.92781 C ? A ? 132 CB 1
   ATOM 5375 CG B LEU A 219 ? 28.42605 10.42386 39.09745 0.441 21.43268 C ? A ? 132 CG 1
   ATOM 5376 CD1 B LEU A 219 ? 28.34128 10.01457 37.64041 0.441 16.22897 C ? A ? 132 CD1 1
   ATOM 5377 CD2 B LEU A 219 ? 27.08208 10.91596 39.60116 0.441 21.41868 C ? A ? 132 CD2 1
   ATOM 5378 H B LEU A 219 ? 31.06171 10.15849 40.63954 0.464 28.53081 H ? A ? 132 H 1
   ATOM 5379 HA B LEU A 219 ? 28.69840 10.27595 41.74030 0.441 24.89176 H ? A ? 132 HA 1
   ATOM 5380 HB2 B LEU A 219 ? 29.66401 8.86597 39.52054 0.441 23.93472 H ? A ? 132 HB2 1
   ATOM 5381 HB3 B LEU A 219 ? 28.17207 8.62428 40.01155 0.441 23.93472 H ? A ? 132 HB3 1
   ATOM 5382 HG B LEU A 219 ? 29.06549 11.15121 39.15192 0.441 25.74056 H ? A ? 132 HG 1
   ATOM 5383 HD11 B LEU A 219 ? 28.01513 10.76534 37.11995 0.441 19.49611 H ? A ? 132 HD11 1
   ATOM 5384 HD12 B LEU A 219 ? 29.22454 9.75757 37.33268 0.441 19.49611 H ? A ? 132 HD12 1
   ATOM 5385 HD13 B LEU A 219 ? 27.73118 9.26499 37.55793 0.441 19.49611 H ? A ? 132 HD13 1
   ATOM 5386 HD21 B LEU A 219 ? 26.72756 11.56447 38.97294 0.441 25.72377 H ? A ? 132 HD21 1
   ATOM 5387 HD22 B LEU A 219 ? 26.47685 10.16151 39.67463 0.441 25.72377 H ? A ? 132 HD22 1
   ATOM 5388 HD23 B LEU A 219 ? 27.20265 11.32918 40.47042 0.441 25.72377 H ? A ? 132 HD23 1
   ATOM 5389 N C LEU A 219 ? 30.72080 10.00422 41.71448 0.260 23.63248 N ? A ? 132 N 1
   ATOM 5390 CA C LEU A 219 ? 29.33204 9.55403 41.79235 0.260 20.80591 C ? A ? 132 CA 1
   ATOM 5391 C C LEU A 219 ? 29.21315 8.25355 42.57741 0.260 20.57541 C ? A ? 132 C 1
   ATOM 5392 O C LEU A 219 ? 28.25864 8.07039 43.34172 0.260 18.99424 O ? A ? 132 O 1
   ATOM 5393 CB C LEU A 219 ? 28.75121 9.38459 40.38836 0.260 20.15691 C ? A ? 132 CB 1
   ATOM 5394 CG C LEU A 219 ? 28.36726 10.66498 39.64484 0.260 20.58569 C ? A ? 132 CG 1
   ATOM 5395 CD1 C LEU A 219 ? 27.72644 10.35416 38.29496 0.260 19.76063 C ? A ? 132 CD1 1
   ATOM 5396 CD2 C LEU A 219 ? 27.43270 11.52405 40.49267 0.260 22.53358 C ? A ? 132 CD2 1
   ATOM 5397 H C LEU A 219 ? 31.07097 9.96151 40.93016 0.035 28.38032 H ? A ? 132 H 1
   ATOM 5398 HA C LEU A 219 ? 28.81354 10.23267 42.25223 0.260 24.98844 H ? A ? 132 HA 1
   ATOM 5399 HB2 C LEU A 219 ? 29.41104 8.92691 39.84426 0.260 24.20965 H ? A ? 132 HB2 1
   ATOM 5400 HB3 C LEU A 219 ? 27.94803 8.84538 40.45935 0.260 24.20965 H ? A ? 132 HB3 1
   ATOM 5401 HG C LEU A 219 ? 29.17734 11.17119 39.47626 0.260 24.72417 H ? A ? 132 HG 1
   ATOM 5402 HD11 C LEU A 219 ? 27.49995 11.18766 37.85349 0.260 23.73411 H ? A ? 132 HD11 1
   ATOM 5403 HD12 C LEU A 219 ? 28.35706 9.85390 37.75371 0.260 23.73411 H ? A ? 132 HD12 1
   ATOM 5404 HD13 C LEU A 219 ? 26.92451 9.82799 38.43974 0.260 23.73411 H ? A ? 132 HD13 1
   ATOM 5405 HD21 C LEU A 219 ? 26.97286 12.15406 39.91601 0.260 27.06164 H ? A ? 132 HD21 1
   ATOM 5406 HD22 C LEU A 219 ? 26.78854 10.94871 40.93418 0.260 27.06164 H ? A ? 132 HD22 1
   ATOM 5407 HD23 C LEU A 219 ? 27.95670 12.00256 41.15400 0.260 27.06164 H ? A ? 132 HD23 1
   ATOM 5408 N A ALA A 220 ? 30.26469 7.56594 42.35929 0.428 20.39393 N ? A ? 133 N 1
   ATOM 5409 CA A ALA A 220 ? 30.24394 6.30965 43.10340 0.428 20.74143 C ? A ? 133 CA 1
   ATOM 5410 C A ALA A 220 ? 30.40052 6.55192 44.59623 0.428 21.37976 C ? A ? 133 C 1
   ATOM 5411 O A ALA A 220 ? 29.85096 5.80037 45.40982 0.428 20.49760 O ? A ? 133 O 1
   ATOM 5412 CB A ALA A 220 ? 31.34434 5.37827 42.59490 0.428 21.27382 C ? A ? 133 CB 1
   ATOM 5413 H A ALA A 220 ? 30.96801 7.69344 41.88106 0.299 24.49407 H ? A ? 133 H 1
   ATOM 5414 HA A ALA A 220 ? 29.39269 5.86867 42.95570 0.428 24.91106 H ? A ? 133 HA 1
   ATOM 5415 HB1 A ALA A 220 ? 31.31845 4.55216 43.10261 0.428 25.54994 H ? A ? 133 HB1 1
   ATOM 5416 HB2 A ALA A 220 ? 31.19240 5.19368 41.65483 0.428 25.54994 H ? A ? 133 HB2 1
   ATOM 5417 HB3 A ALA A 220 ? 32.20413 5.81176 42.71213 0.428 25.54994 H ? A ? 133 HB3 1
   ATOM 5418 N B ALA A 220 ? 30.20625 7.47221 42.16412 0.417 20.70986 N ? A ? 133 N 1
   ATOM 5419 CA B ALA A 220 ? 30.15747 6.24079 42.94420 0.417 20.67575 C ? A ? 133 CA 1
   ATOM 5420 C B ALA A 220 ? 30.38161 6.51394 44.42293 0.417 21.40263 C ? A ? 133 C 1
   ATOM 5421 O B ALA A 220 ? 29.81192 5.82220 45.27369 0.417 20.45152 O ? A ? 133 O 1
   ATOM 5422 CB B ALA A 220 ? 31.19124 5.24747 42.41397 0.417 21.02922 C ? A ? 133 CB 1
   ATOM 5423 H B ALA A 220 ? 30.89170 7.54894 41.65044 0.441 24.87318 H ? A ? 133 H 1
   ATOM 5424 HA B ALA A 220 ? 29.28171 5.83535 42.84644 0.417 24.83225 H ? A ? 133 HA 1
   ATOM 5425 HB1 B ALA A 220 ? 31.12801 4.42408 42.92282 0.417 25.25642 H ? A ? 133 HB1 1
   ATOM 5426 HB2 B ALA A 220 ? 31.00951 5.07230 41.47739 0.417 25.25642 H ? A ? 133 HB2 1
   ATOM 5427 HB3 B ALA A 220 ? 32.07694 5.63037 42.51308 0.417 25.25642 H ? A ? 133 HB3 1
   ATOM 5428 N C ALA A 220 ? 30.16852 7.33394 42.39954 0.155 20.65152 N ? A ? 133 N 1
   ATOM 5429 CA C ALA A 220 ? 30.15753 6.10394 43.18627 0.155 20.72498 C ? A ? 133 CA 1
   ATOM 5430 C C ALA A 220 ? 30.41320 6.39012 44.65931 0.155 21.19642 C ? A ? 133 C 1
   ATOM 5431 O C ALA A 220 ? 29.92147 5.66094 45.52798 0.155 20.48302 O ? A ? 133 O 1
   ATOM 5432 CB C ALA A 220 ? 31.19844 5.12345 42.64582 0.155 21.08440 C ? A ? 133 CB 1
   ATOM 5433 H C ALA A 220 ? 30.81921 7.39912 41.84101 0.260 24.80317 H ? A ? 133 H 1
   ATOM 5434 HA C ALA A 220 ? 29.28646 5.68498 43.10487 0.155 24.89133 H ? A ? 133 HA 1
   ATOM 5435 HB1 C ALA A 220 ? 31.15726 4.30302 43.16165 0.155 25.32263 H ? A ? 133 HB1 1
   ATOM 5436 HB2 C ALA A 220 ? 31.00386 4.93827 41.71375 0.155 25.32263 H ? A ? 133 HB2 1
   ATOM 5437 HB3 C ALA A 220 ? 32.07930 5.52142 42.72710 0.155 25.32263 H ? A ? 133 HB3 1
   ATOM 5438 N A LEU A 221 ? 31.14432 7.59497 44.96989 0.351 21.95525 N ? A ? 134 N 1
   ATOM 5439 CA A LEU A 221 ? 31.22072 7.98928 46.37023 0.351 22.19037 C ? A ? 134 CA 1
   ATOM 5440 C A LEU A 221 ? 29.85566 8.42403 46.88044 0.351 21.24701 C ? A ? 134 C 1
   ATOM 5441 O A LEU A 221 ? 29.38684 7.95240 47.92268 0.351 21.98171 O ? A ? 134 O 1
   ATOM 5442 CB A LEU A 221 ? 32.22921 9.12537 46.53185 0.351 21.51638 C ? A ? 134 CB 1
   ATOM 5443 CG A LEU A 221 ? 33.66789 8.87504 46.09839 0.351 23.93060 C ? A ? 134 CG 1
   ATOM 5444 CD1 A LEU A 221 ? 34.52174 10.09876 46.40259 0.351 26.28012 C ? A ? 134 CD1 1
   ATOM 5445 CD2 A LEU A 221 ? 34.21941 7.64969 46.79017 0.351 23.82497 C ? A ? 134 CD2 1
   ATOM 5446 H A LEU A 221 ? 31.60836 8.08398 44.43591 0.428 26.36766 H ? A ? 134 H 1
   ATOM 5447 HA A LEU A 221 ? 31.52205 7.23262 46.89707 0.351 26.64980 H ? A ? 134 HA 1
   ATOM 5448 HB2 A LEU A 221 ? 31.90918 9.87890 46.01159 0.351 25.84100 H ? A ? 134 HB2 1
   ATOM 5449 HB3 A LEU A 221 ? 32.25912 9.36044 47.47246 0.351 25.84100 H ? A ? 134 HB3 1
   ATOM 5450 HG A LEU A 221 ? 33.69670 8.71434 45.14223 0.351 28.73808 H ? A ? 134 HG 1
   ATOM 5451 HD11 A LEU A 221 ? 35.39363 9.98522 45.99294 0.351 31.55750 H ? A ? 134 HD11 1
   ATOM 5452 HD12 A LEU A 221 ? 34.08596 10.88592 46.04015 0.351 31.55750 H ? A ? 134 HD12 1
   ATOM 5453 HD13 A LEU A 221 ? 34.61683 10.18643 47.36393 0.351 31.55750 H ? A ? 134 HD13 1
   ATOM 5454 HD21 A LEU A 221 ? 35.18297 7.63171 46.68007 0.351 28.61131 H ? A ? 134 HD21 1
   ATOM 5455 HD22 A LEU A 221 ? 33.99492 7.69137 47.73292 0.351 28.61131 H ? A ? 134 HD22 1
   ATOM 5456 HD23 A LEU A 221 ? 33.82606 6.85788 46.39117 0.351 28.61131 H ? A ? 134 HD23 1
   ATOM 5457 N B LEU A 221 ? 31.20933 7.51198 44.74451 0.596 22.12663 N ? A ? 134 N 1
   ATOM 5458 CA B LEU A 221 ? 31.33720 7.94214 46.12976 0.596 22.32171 C ? A ? 134 CA 1
   ATOM 5459 C B LEU A 221 ? 30.03021 8.51895 46.64340 0.596 21.34775 C ? A ? 134 C 1
   ATOM 5460 O B LEU A 221 ? 29.65121 8.27566 47.79479 0.596 22.26794 O ? A ? 134 O 1
   ATOM 5461 CB B LEU A 221 ? 32.45999 8.96920 46.24944 0.596 21.14528 C ? A ? 134 CB 1
   ATOM 5462 CG B LEU A 221 ? 32.74052 9.57542 47.62387 0.596 22.21367 C ? A ? 134 CG 1
   ATOM 5463 CD1 B LEU A 221 ? 33.49142 8.62141 48.51854 0.596 23.96297 C ? A ? 134 CD1 1
   ATOM 5464 CD2 B LEU A 221 ? 33.49831 10.88906 47.43284 0.596 22.89014 C ? A ? 134 CD2 1
   ATOM 5465 H B LEU A 221 ? 31.69818 7.94685 44.18637 0.417 26.57330 H ? A ? 134 H 1
   ATOM 5466 HA B LEU A 221 ? 31.56653 7.17735 46.68057 0.596 26.80740 H ? A ? 134 HA 1
   ATOM 5467 HB2 B LEU A 221 ? 33.28153 8.54111 45.96185 0.596 25.39569 H ? A ? 134 HB2 1
   ATOM 5468 HB3 B LEU A 221 ? 32.24640 9.70809 45.65840 0.596 25.39569 H ? A ? 134 HB3 1
   ATOM 5469 HG B LEU A 221 ? 31.90353 9.75552 48.07984 0.596 26.67776 H ? A ? 134 HG 1
   ATOM 5470 HD11 B LEU A 221 ? 33.64952 9.04939 49.37454 0.596 28.77691 H ? A ? 134 HD11 1
   ATOM 5471 HD12 B LEU A 221 ? 32.95940 7.81989 48.64271 0.596 28.77691 H ? A ? 134 HD12 1
   ATOM 5472 HD13 B LEU A 221 ? 34.33704 8.39564 48.10040 0.596 28.77691 H ? A ? 134 HD13 1
   ATOM 5473 HD21 B LEU A 221 ? 33.69754 11.26816 48.30318 0.596 27.48951 H ? A ? 134 HD21 1
   ATOM 5474 HD22 B LEU A 221 ? 34.32234 10.71138 46.95295 0.596 27.48951 H ? A ? 134 HD22 1
   ATOM 5475 HD23 B LEU A 221 ? 32.94473 11.50186 46.92399 0.596 27.48951 H ? A ? 134 HD23 1
   ATOM 5476 N C LEU A 221 ? 31.18082 7.44221 44.95607 0.053 21.89783 N ? A ? 134 N 1
   ATOM 5477 CA C LEU A 221 ? 31.35017 7.87528 46.33757 0.053 22.04464 C ? A ? 134 CA 1
   ATOM 5478 C C LEU A 221 ? 30.06084 8.45542 46.89900 0.053 21.23250 C ? A ? 134 C 1
   ATOM 5479 O C LEU A 221 ? 29.80791 8.34921 48.10397 0.053 21.69463 O ? A ? 134 O 1
   ATOM 5480 CB C LEU A 221 ? 32.47132 8.90957 46.42042 0.053 21.66798 C ? A ? 134 CB 1
   ATOM 5481 CG C LEU A 221 ? 32.75162 9.54529 47.78064 0.053 22.20088 C ? A ? 134 CG 1
   ATOM 5482 CD1 C LEU A 221 ? 33.37324 8.54037 48.73202 0.053 23.33469 C ? A ? 134 CD1 1
   ATOM 5483 CD2 C LEU A 221 ? 33.65224 10.76845 47.61588 0.053 23.22456 C ? A ? 134 CD2 1
   ATOM 5484 H C LEU A 221 ? 31.60898 7.91579 44.37987 0.155 26.29875 H ? A ? 134 H 1
   ATOM 5485 HA C LEU A 221 ? 31.59990 7.11128 46.88057 0.053 26.47492 H ? A ? 134 HA 1
   ATOM 5486 HB2 C LEU A 221 ? 33.29307 8.47813 46.13848 0.053 26.02292 H ? A ? 134 HB2 1
   ATOM 5487 HB3 C LEU A 221 ? 32.25139 9.63334 45.81323 0.053 26.02292 H ? A ? 134 HB3 1
   ATOM 5488 HG C LEU A 221 ? 31.91328 9.83611 48.17243 0.053 26.66241 H ? A ? 134 HG 1
   ATOM 5489 HD11 C LEU A 221 ? 33.54294 8.97413 49.58288 0.053 28.02298 H ? A ? 134 HD11 1
   ATOM 5490 HD12 C LEU A 221 ? 32.75880 7.79993 48.85494 0.053 28.02298 H ? A ? 134 HD12 1
   ATOM 5491 HD13 C LEU A 221 ? 34.20619 8.21947 48.35239 0.053 28.02298 H ? A ? 134 HD13 1
   ATOM 5492 HD21 C LEU A 221 ? 33.82823 11.15104 48.48969 0.053 27.89082 H ? A ? 134 HD21 1
   ATOM 5493 HD22 C LEU A 221 ? 34.48503 10.49388 47.20118 0.053 27.89082 H ? A ? 134 HD22 1
   ATOM 5494 HD23 C LEU A 221 ? 33.20191 11.41889 47.05459 0.053 27.89082 H ? A ? 134 HD23 1
   ATOM 5495 N A MET A 222 ? 29.20534 9.33603 46.15129 0.370 20.50881 N ? A ? 135 N 1
   ATOM 5496 CA A MET A 222 ? 27.91365 9.85778 46.59295 0.370 19.80308 C ? A ? 135 CA 1
   ATOM 5497 C A MET A 222 ? 26.87266 8.75066 46.73485 0.370 18.91145 C ? A ? 135 C 1
   ATOM 5498 O A MET A 222 ? 26.01198 8.82306 47.61827 0.370 17.25570 O ? A ? 135 O 1
   ATOM 5499 CB A MET A 222 ? 27.43389 10.93044 45.61262 0.370 19.40887 C ? A ? 135 CB 1
   ATOM 5500 CG A MET A 222 ? 26.14117 11.62187 46.01120 0.370 17.85836 C ? A ? 135 CG 1
   ATOM 5501 SD A MET A 222 ? 26.30707 12.73091 47.44144 0.370 20.42050 S ? A ? 135 SD 1
   ATOM 5502 CE A MET A 222 ? 27.21837 14.09396 46.72520 0.370 15.93081 C ? A ? 135 CE 1
   ATOM 5503 H A MET A 222 ? 29.48737 9.66365 45.40784 0.351 24.63192 H ? A ? 135 H 1
   ATOM 5504 HA A MET A 222 ? 28.02560 10.27549 47.46122 0.370 23.78505 H ? A ? 135 HA 1
   ATOM 5505 HB2 A MET A 222 ? 28.12013 11.61233 45.54184 0.370 23.31199 H ? A ? 135 HB2 1
   ATOM 5506 HB3 A MET A 222 ? 27.28854 10.51506 44.74820 0.370 23.31199 H ? A ? 135 HB3 1
   ATOM 5507 HG2 A MET A 222 ? 25.82787 12.15215 45.26184 0.370 21.45139 H ? A ? 135 HG2 1
   ATOM 5508 HG3 A MET A 222 ? 25.48337 10.94578 46.23724 0.370 21.45139 H ? A ? 135 HG3 1
   ATOM 5509 HE1 A MET A 222 ? 27.34032 14.78102 47.39897 0.370 19.13833 H ? A ? 135 HE1 1
   ATOM 5510 HE2 A MET A 222 ? 28.08137 13.77183 46.42128 0.370 19.13833 H ? A ? 135 HE2 1
   ATOM 5511 HE3 A MET A 222 ? 26.71596 14.45077 45.97608 0.370 19.13833 H ? A ? 135 HE3 1
   ATOM 5512 N B MET A 222 ? 29.32673 9.28448 45.80774 0.469 19.59867 N ? A ? 135 N 1
   ATOM 5513 CA B MET A 222 ? 28.03502 9.82529 46.22064 0.469 20.09750 C ? A ? 135 CA 1
   ATOM 5514 C B MET A 222 ? 27.05372 8.70685 46.56296 0.469 19.07971 C ? A ? 135 C 1
   ATOM 5515 O B MET A 222 ? 26.37121 8.75884 47.59112 0.469 17.37867 O ? A ? 135 O 1
   ATOM 5516 CB B MET A 222 ? 27.46645 10.71055 45.10994 0.469 18.42804 C ? A ? 135 CB 1
   ATOM 5517 CG B MET A 222 ? 26.12101 11.31997 45.47561 0.469 18.18781 C ? A ? 135 CG 1
   ATOM 5518 SD B MET A 222 ? 26.29988 12.63711 46.70076 0.469 23.61929 S ? A ? 135 SD 1
   ATOM 5519 CE B MET A 222 ? 26.74851 14.01509 45.65584 0.469 20.04025 C ? A ? 135 CE 1
   ATOM 5520 H B MET A 222 ? 29.57095 9.50093 45.01206 0.596 23.53976 H ? A ? 135 H 1
   ATOM 5521 HA B MET A 222 ? 28.16896 10.37520 47.00840 0.469 24.13835 H ? A ? 135 HA 1
   ATOM 5522 HB2 B MET A 222 ? 28.08703 11.43516 44.93469 0.469 22.13500 H ? A ? 135 HB2 1
   ATOM 5523 HB3 B MET A 222 ? 27.34663 10.17553 44.30976 0.469 22.13500 H ? A ? 135 HB3 1
   ATOM 5524 HG2 B MET A 222 ? 25.71266 11.69641 44.68035 0.469 21.84672 H ? A ? 135 HG2 1
   ATOM 5525 HG3 B MET A 222 ? 25.54807 10.63194 45.84878 0.469 21.84672 H ? A ? 135 HG3 1
   ATOM 5526 HE1 B MET A 222 ? 26.89802 14.79658 46.21066 0.469 24.06965 H ? A ? 135 HE1 1
   ATOM 5527 HE2 B MET A 222 ? 27.55913 13.79333 45.17147 0.469 24.06965 H ? A ? 135 HE2 1
   ATOM 5528 HE3 B MET A 222 ? 26.02629 14.18609 45.03129 0.469 24.06965 H ? A ? 135 HE3 1
   ATOM 5529 N C MET A 222 ? 29.23786 9.06775 46.04681 0.161 20.49543 N ? A ? 135 N 1
   ATOM 5530 CA C MET A 222 ? 27.99547 9.67593 46.50861 0.161 19.96453 C ? A ? 135 CA 1
   ATOM 5531 C C MET A 222 ? 26.89767 8.64619 46.73490 0.161 18.94558 C ? A ? 135 C 1
   ATOM 5532 O C MET A 222 ? 26.07139 8.82147 47.63706 0.161 17.62671 O ? A ? 135 O 1
   ATOM 5533 CB C MET A 222 ? 27.53162 10.72390 45.49555 0.161 19.16447 C ? A ? 135 CB 1
   ATOM 5534 CG C MET A 222 ? 26.15909 11.31586 45.76523 0.161 18.03459 C ? A ? 135 CG 1
   ATOM 5535 SD C MET A 222 ? 25.82286 12.73375 44.70008 0.161 15.86052 S ? A ? 135 SD 1
   ATOM 5536 CE C MET A 222 ? 26.96307 13.94261 45.37502 0.161 19.99847 C ? A ? 135 CE 1
   ATOM 5537 H C MET A 222 ? 29.37648 9.14347 45.20144 0.053 24.61587 H ? A ? 135 H 1
   ATOM 5538 HA C MET A 222 ? 28.16568 10.12541 47.35116 0.161 23.97878 H ? A ? 135 HA 1
   ATOM 5539 HB2 C MET A 222 ? 28.16890 11.45518 45.49708 0.161 23.01872 H ? A ? 135 HB2 1
   ATOM 5540 HB3 C MET A 222 ? 27.50272 10.31087 44.61835 0.161 23.01872 H ? A ? 135 HB3 1
   ATOM 5541 HG2 C MET A 222 ? 25.48147 10.64218 45.59826 0.161 21.66286 H ? A ? 135 HG2 1
   ATOM 5542 HG3 C MET A 222 ? 26.11337 11.61078 46.68817 0.161 21.66286 H ? A ? 135 HG3 1
   ATOM 5543 HE1 C MET A 222 ? 26.75186 14.81530 45.00799 0.161 24.01952 H ? A ? 135 HE1 1
   ATOM 5544 HE2 C MET A 222 ? 26.87119 13.95876 46.34052 0.161 24.01952 H ? A ? 135 HE2 1
   ATOM 5545 HE3 C MET A 222 ? 27.86844 13.69230 45.13304 0.161 24.01952 H ? A ? 135 HE3 1
   ATOM 5546 N A TYR A 223 ? 26.93321 7.71681 45.89611 0.497 19.04150 N ? A ? 136 N 1
   ATOM 5547 CA A TYR A 223 ? 25.89473 6.70047 45.88018 0.497 17.48268 C ? A ? 136 CA 1
   ATOM 5548 C A TYR A 223 ? 26.36338 5.35036 46.40679 0.497 18.54189 C ? A ? 136 C 1
   ATOM 5549 O A TYR A 223 ? 25.64769 4.35539 46.24443 0.497 19.49132 O ? A ? 136 O 1
   ATOM 5550 CB A TYR A 223 ? 25.32526 6.58360 44.46673 0.497 18.49552 C ? A ? 136 CB 1
   ATOM 5551 CG A TYR A 223 ? 24.53086 7.81757 44.09961 0.497 17.16325 C ? A ? 136 CG 1
   ATOM 5552 CD1 A TYR A 223 ? 23.36765 8.14083 44.78709 0.497 17.12434 C ? A ? 136 CD1 1
   ATOM 5553 CD2 A TYR A 223 ? 24.94634 8.67533 43.08550 0.497 17.56608 C ? A ? 136 CD2 1
   ATOM 5554 CE1 A TYR A 223 ? 22.64225 9.27138 44.48079 0.497 17.00019 C ? A ? 136 CE1 1
   ATOM 5555 CE2 A TYR A 223 ? 24.22802 9.80805 42.77215 0.497 18.25697 C ? A ? 136 CE2 1
   ATOM 5556 CZ A TYR A 223 ? 23.07133 10.10083 43.46711 0.497 18.31105 C ? A ? 136 CZ 1
   ATOM 5557 OH A TYR A 223 ? 22.33655 11.22262 43.16199 0.497 17.75651 O ? A ? 136 OH 1
   ATOM 5558 H A TYR A 223 ? 27.56698 7.58679 45.32951 0.370 22.87116 H ? A ? 136 H 1
   ATOM 5559 HA A TYR A 223 ? 25.17426 6.97591 46.46836 0.497 21.00057 H ? A ? 136 HA 1
   ATOM 5560 HB2 A TYR A 223 ? 26.05293 6.48599 43.83280 0.497 22.21598 H ? A ? 136 HB2 1
   ATOM 5561 HB3 A TYR A 223 ? 24.73757 5.81342 44.41836 0.497 22.21598 H ? A ? 136 HB3 1
   ATOM 5562 HD1 A TYR A 223 ? 23.07216 7.58178 45.46904 0.497 20.57055 H ? A ? 136 HD1 1
   ATOM 5563 HD2 A TYR A 223 ? 25.72225 8.48040 42.61129 0.497 21.10064 H ? A ? 136 HD2 1
   ATOM 5564 HE1 A TYR A 223 ? 21.86813 9.47351 44.95490 0.497 20.42158 H ? A ? 136 HE1 1
   ATOM 5565 HE2 A TYR A 223 ? 24.52112 10.37380 42.09471 0.497 21.92972 H ? A ? 136 HE2 1
   ATOM 5566 HH A TYR A 223 ? 21.68246 11.28862 43.68488 0.497 21.32916 H ? A ? 136 HH 1
   ATOM 5567 N B TYR A 223 ? 26.96022 7.68746 45.70620 0.503 18.85090 N ? A ? 136 N 1
   ATOM 5568 CA B TYR A 223 ? 25.86684 6.73361 45.78609 0.503 17.41022 C ? A ? 136 CA 1
   ATOM 5569 C B TYR A 223 ? 26.30746 5.36578 46.29689 0.503 18.54826 C ? A ? 136 C 1
   ATOM 5570 O B TYR A 223 ? 25.54490 4.39363 46.19085 0.503 19.53212 O ? A ? 136 O 1
   ATOM 5571 CB B TYR A 223 ? 25.18615 6.62599 44.42421 0.503 18.56942 C ? A ? 136 CB 1
   ATOM 5572 CG B TYR A 223 ? 24.35446 7.84340 44.11392 0.503 17.20417 C ? A ? 136 CG 1
   ATOM 5573 CD1 B TYR A 223 ? 23.20974 8.12792 44.84690 0.503 17.08199 C ? A ? 136 CD1 1
   ATOM 5574 CD2 B TYR A 223 ? 24.71129 8.72048 43.09566 0.503 17.47098 C ? A ? 136 CD2 1
   ATOM 5575 CE1 B TYR A 223 ? 22.44572 9.24696 44.58017 0.503 16.84799 C ? A ? 136 CE1 1
   ATOM 5576 CE2 B TYR A 223 ? 23.95497 9.83681 42.82199 0.503 18.30177 C ? A ? 136 CE2 1
   ATOM 5577 CZ B TYR A 223 ? 22.81841 10.09573 43.56018 0.503 18.36793 C ? A ? 136 CZ 1
   ATOM 5578 OH B TYR A 223 ? 22.05620 11.20348 43.27970 0.503 17.50113 O ? A ? 136 OH 1
   ATOM 5579 H B TYR A 223 ? 27.52067 7.53270 45.07252 0.469 22.64243 H ? A ? 136 H 1
   ATOM 5580 HA B TYR A 223 ? 25.21242 7.05948 46.42362 0.503 20.91361 H ? A ? 136 HA 1
   ATOM 5581 HB2 B TYR A 223 ? 25.86319 6.53676 43.73533 0.503 22.30466 H ? A ? 136 HB2 1
   ATOM 5582 HB3 B TYR A 223 ? 24.60350 5.85049 44.41918 0.503 22.30466 H ? A ? 136 HB3 1
   ATOM 5583 HD1 B TYR A 223 ? 22.95245 7.55318 45.53129 0.503 20.51974 H ? A ? 136 HD1 1
   ATOM 5584 HD2 B TYR A 223 ? 25.47374 8.54974 42.59128 0.503 20.98653 H ? A ? 136 HD2 1
   ATOM 5585 HE1 B TYR A 223 ? 21.68553 9.42648 45.08492 0.503 20.23894 H ? A ? 136 HE1 1
   ATOM 5586 HE2 B TYR A 223 ? 24.20949 10.41604 42.14038 0.503 21.98348 H ? A ? 136 HE2 1
   ATOM 5587 HH B TYR A 223 ? 21.29718 11.12646 43.63120 0.503 21.02271 H ? A ? 136 HH 1
   ATOM 5588 N C TYR A 223 ? 26.87474 7.57009 45.94758 0.000 18.96411 N ? A ? 136 N 1
   ATOM 5589 CA C TYR A 223 ? 25.78607 6.60162 46.00054 0.000 18.04324 C ? A ? 136 CA 1
   ATOM 5590 C C TYR A 223 ? 26.22893 5.22156 46.46945 0.000 18.75870 C ? A ? 136 C 1
   ATOM 5591 O C TYR A 223 ? 25.46649 4.25758 46.32420 0.000 19.21596 O ? A ? 136 O 1
   ATOM 5592 CB C TYR A 223 ? 25.11162 6.49993 44.62941 0.000 18.35212 C ? A ? 136 CB 1
   ATOM 5593 CG C TYR A 223 ? 24.39423 7.76795 44.22621 0.000 17.37322 C ? A ? 136 CG 1
   ATOM 5594 CD1 C TYR A 223 ? 23.25353 8.17872 44.90035 0.000 17.14116 C ? A ? 136 CD1 1
   ATOM 5595 CD2 C TYR A 223 ? 24.85874 8.55778 43.18174 0.000 17.68368 C ? A ? 136 CD2 1
   ATOM 5596 CE1 C TYR A 223 ? 22.59317 9.33951 44.54962 0.000 17.11329 C ? A ? 136 CE1 1
   ATOM 5597 CE2 C TYR A 223 ? 24.20190 9.71899 42.81986 0.000 18.34959 C ? A ? 136 CE2 1
   ATOM 5598 CZ C TYR A 223 ? 23.06915 10.10385 43.50659 0.000 18.23809 C ? A ? 136 CZ 1
   ATOM 5599 OH C TYR A 223 ? 22.41175 11.25903 43.15112 0.000 18.19147 O ? A ? 136 OH 1
   ATOM 5600 H C TYR A 223 ? 27.48407 7.38008 45.37120 0.161 22.77828 H ? A ? 136 H 1
   ATOM 5601 HA C TYR A 223 ? 25.13006 6.91787 46.64128 0.000 21.67324 H ? A ? 136 HA 1
   ATOM 5602 HB2 C TYR A 223 ? 25.78777 6.31307 43.95948 0.000 22.04389 H ? A ? 136 HB2 1
   ATOM 5603 HB3 C TYR A 223 ? 24.45976 5.78198 44.65210 0.000 22.04389 H ? A ? 136 HB3 1
   ATOM 5604 HD1 C TYR A 223 ? 22.92740 7.66250 45.60181 0.000 20.59075 H ? A ? 136 HD1 1
   ATOM 5605 HD2 C TYR A 223 ? 25.62348 8.30120 42.71888 0.000 21.24176 H ? A ? 136 HD2 1
   ATOM 5606 HE1 C TYR A 223 ? 21.83215 9.60374 45.01431 0.000 20.55730 H ? A ? 136 HE1 1
   ATOM 5607 HE2 C TYR A 223 ? 24.52184 10.23779 42.11744 0.000 22.04086 H ? A ? 136 HE2 1
   ATOM 5608 HH C TYR A 223 ? 21.73638 11.36693 43.63881 0.000 21.85111 H ? A ? 136 HH 1
   ATOM 5609 N A ASN A 224 ? 27.50955 5.29604 47.07736 0.406 19.43291 N ? A ? 137 N 1
   ATOM 5610 CA A ASN A 224 ? 27.89598 4.11599 47.83613 0.406 19.02932 C ? A ? 137 CA 1
   ATOM 5611 C A ASN A 224 ? 27.85289 2.86204 46.96611 0.406 19.49491 C ? A ? 137 C 1
   ATOM 5612 O A ASN A 224 ? 27.44227 1.78260 47.40478 0.406 19.81901 O ? A ? 137 O 1
   ATOM 5613 CB A ASN A 224 ? 27.00346 3.95965 49.06612 0.406 18.64160 C ? A ? 137 CB 1
   ATOM 5614 CG A ASN A 224 ? 27.02975 5.18401 49.96645 0.406 18.24243 C ? A ? 137 CG 1
   ATOM 5615 OD1 A ASN A 224 ? 26.09623 5.99037 49.97558 0.406 18.35133 O ? A ? 137 OD1 1
   ATOM 5616 ND2 A ASN A 224 ? 28.11516 5.33896 50.71250 0.406 23.00384 N ? A ? 137 ND2 1
   ATOM 5617 H A ASN A 224 ? 28.08369 5.93562 47.10752 0.497 23.34085 H ? A ? 137 H 1
   ATOM 5618 HA A ASN A 224 ? 28.81217 4.22496 48.13551 0.406 22.85653 H ? A ? 137 HA 1
   ATOM 5619 HB2 A ASN A 224 ? 26.08826 3.81844 48.77741 0.406 22.39127 H ? A ? 137 HB2 1
   ATOM 5620 HB3 A ASN A 224 ? 27.30897 3.19879 49.58443 0.406 22.39127 H ? A ? 137 HB3 1
   ATOM 5621 HD21 A ASN A 224 ? 28.18151 6.01501 51.23991 0.406 27.62595 H ? A ? 137 HD21 1
   ATOM 5622 HD22 A ASN A 224 ? 28.75267 4.76340 50.66890 0.406 27.62595 H ? A ? 137 HD22 1
   ATOM 5623 N B ASN A 224 ? 27.49646 5.26832 46.87845 0.533 19.42389 N ? A ? 137 N 1
   ATOM 5624 CA B ASN A 224 ? 27.89333 4.06888 47.60011 0.533 19.13362 C ? A ? 137 CA 1
   ATOM 5625 C B ASN A 224 ? 27.81186 2.83470 46.70205 0.533 19.57019 C ? A ? 137 C 1
   ATOM 5626 O B ASN A 224 ? 27.35355 1.76024 47.11228 0.533 19.88686 O ? A ? 137 O 1
   ATOM 5627 CB B ASN A 224 ? 27.03936 3.91176 48.85595 0.533 18.43983 C ? A ? 137 CB 1
   ATOM 5628 CG B ASN A 224 ? 27.24225 5.05661 49.83118 0.533 18.67015 C ? A ? 137 CG 1
   ATOM 5629 OD1 B ASN A 224 ? 28.37506 5.43366 50.12046 0.533 16.93361 O ? A ? 137 OD1 1
   ATOM 5630 ND2 B ASN A 224 ? 26.15163 5.65125 50.29266 0.533 19.85746 N ? A ? 137 ND2 1
   ATOM 5631 H B ASN A 224 ? 28.09348 5.88725 46.86853 0.503 23.33002 H ? A ? 137 H 1
   ATOM 5632 HA B ASN A 224 ? 28.82040 4.14672 47.87467 0.533 22.98170 H ? A ? 137 HA 1
   ATOM 5633 HB2 B ASN A 224 ? 26.10290 3.89111 48.60395 0.533 22.14914 H ? A ? 137 HB2 1
   ATOM 5634 HB3 B ASN A 224 ? 27.28063 3.08600 49.30407 0.533 22.14914 H ? A ? 137 HB3 1
   ATOM 5635 HD21 B ASN A 224 ? 26.22024 6.30471 50.84753 0.533 23.85030 H ? A ? 137 HD21 1
   ATOM 5636 HD22 B ASN A 224 ? 25.37523 5.38370 50.03729 0.533 23.85030 H ? A ? 137 HD22 1
   ATOM 5637 N C ASN A 224 ? 27.42951 5.10108 47.03208 0.062 19.27847 N ? A ? 137 N 1
   ATOM 5638 CA C ASN A 224 ? 27.88015 3.85939 47.65704 0.062 19.23598 C ? A ? 137 CA 1
   ATOM 5639 C C ASN A 224 ? 27.82205 2.68435 46.68419 0.062 19.49548 C ? A ? 137 C 1
   ATOM 5640 O C ASN A 224 ? 27.42673 1.57238 47.04285 0.062 19.78057 O ? A ? 137 O 1
   ATOM 5641 CB C ASN A 224 ? 27.06602 3.56258 48.91679 0.062 18.72931 C ? A ? 137 CB 1
   ATOM 5642 CG C ASN A 224 ? 27.31920 4.56724 50.02274 0.062 18.54792 C ? A ? 137 CG 1
   ATOM 5643 OD1 C ASN A 224 ? 28.08508 5.51418 49.85416 0.062 18.52709 O ? A ? 137 OD1 1
   ATOM 5644 ND2 C ASN A 224 ? 26.67165 4.36883 51.15982 0.062 20.59474 N ? A ? 137 ND2 1
   ATOM 5645 H C ASN A 224 ? 28.01047 5.73431 47.06519 0.000 23.15551 H ? A ? 137 H 1
   ATOM 5646 HA C ASN A 224 ? 28.80970 3.96757 47.91227 0.062 23.10452 H ? A ? 137 HA 1
   ATOM 5647 HB2 C ASN A 224 ? 26.12157 3.58867 48.69716 0.062 22.49652 H ? A ? 137 HB2 1
   ATOM 5648 HB3 C ASN A 224 ? 27.30525 2.68313 49.24879 0.062 22.49652 H ? A ? 137 HB3 1
   ATOM 5649 HD21 C ASN A 224 ? 26.78179 4.91160 51.81775 0.062 24.73504 H ? A ? 137 HD21 1
   ATOM 5650 HD22 C ASN A 224 ? 26.14073 3.69714 51.24076 0.062 24.73504 H ? A ? 137 HD22 1
   ATOM 5651 N A ASP A 225 ? 28.27124 3.02085 45.71108 0.339 18.95316 N ? A ? 138 N 1
   ATOM 5652 CA A ASP A 225 ? 28.47670 1.95115 44.73985 0.339 18.98486 C ? A ? 138 CA 1
   ATOM 5653 C A ASP A 225 ? 27.19763 1.22405 44.34715 0.339 19.19289 C ? A ? 138 C 1
   ATOM 5654 O A ASP A 225 ? 27.27289 0.18283 43.68493 0.339 19.52224 O ? A ? 138 O 1
   ATOM 5655 CB A ASP A 225 ? 29.49325 0.92215 45.25649 0.339 19.27650 C ? A ? 138 CB 1
   ATOM 5656 CG A ASP A 225 ? 30.90513 1.48790 45.37395 0.339 19.09257 C ? A ? 138 CG 1
   ATOM 5657 OD1 A ASP A 225 ? 31.13732 2.62249 44.91286 0.339 20.27265 O ? A ? 138 OD1 1
   ATOM 5658 OD2 A ASP A 225 ? 31.78301 0.79510 45.93934 0.339 20.93817 O ? A ? 138 OD2 1
   ATOM 5659 H A ASP A 225 ? 28.45409 3.79315 45.37986 0.406 22.76514 H ? A ? 138 H 1
   ATOM 5660 HA A ASP A 225 ? 28.82245 2.36109 43.93158 0.339 22.80318 H ? A ? 138 HA 1
   ATOM 5661 HB2 A ASP A 225 ? 29.21759 0.62088 46.13635 0.339 23.15315 H ? A ? 138 HB2 1
   ATOM 5662 HB3 A ASP A 225 ? 29.52189 0.17158 44.64271 0.339 23.15315 H ? A ? 138 HB3 1
   ATOM 5663 N B ASP A 225 ? 28.28006 2.99816 45.46563 0.387 19.08628 N ? A ? 138 N 1
   ATOM 5664 CA B ASP A 225 ? 28.41859 1.92375 44.48627 0.387 18.86749 C ? A ? 138 CA 1
   ATOM 5665 C B ASP A 225 ? 27.09567 1.22096 44.19755 0.387 19.11500 C ? A ? 138 C 1
   ATOM 5666 O B ASP A 225 ? 27.09276 0.06364 43.76631 0.387 19.76223 O ? A ? 138 O 1
   ATOM 5667 CB B ASP A 225 ? 29.46200 0.89091 44.94386 0.387 19.19763 C ? A ? 138 CB 1
   ATOM 5668 CG B ASP A 225 ? 30.84434 1.49712 45.18079 0.387 19.08377 C ? A ? 138 CG 1
   ATOM 5669 OD1 B ASP A 225 ? 31.14843 2.56933 44.61735 0.387 20.05146 O ? A ? 138 OD1 1
   ATOM 5670 OD2 B ASP A 225 ? 31.63691 0.88363 45.93037 0.387 20.97422 O ? A ? 138 OD2 1
   ATOM 5671 H B ASP A 225 ? 28.53581 3.75916 45.15729 0.533 22.92489 H ? A ? 138 H 1
   ATOM 5672 HA B ASP A 225 ? 28.72240 2.32039 43.65484 0.387 22.66234 H ? A ? 138 HA 1
   ATOM 5673 HB2 B ASP A 225 ? 29.16496 0.49140 45.77635 0.387 23.05850 H ? A ? 138 HB2 1
   ATOM 5674 HB3 B ASP A 225 ? 29.54908 0.20792 44.26060 0.387 23.05850 H ? A ? 138 HB3 1
   ATOM 5675 N C ASP A 225 ? 28.22575 2.93609 45.44277 0.274 19.12882 N ? A ? 138 N 1
   ATOM 5676 CA C ASP A 225 ? 28.44608 1.92364 44.41548 0.274 18.89596 C ? A ? 138 CA 1
   ATOM 5677 C C ASP A 225 ? 27.17644 1.19803 43.99145 0.274 18.96884 C ? A ? 138 C 1
   ATOM 5678 O C ASP A 225 ? 27.26068 0.21737 43.24125 0.274 18.85270 O ? A ? 138 O 1
   ATOM 5679 CB C ASP A 225 ? 29.47521 0.87996 44.87076 0.274 19.21396 C ? A ? 138 CB 1
   ATOM 5680 CG C ASP A 225 ? 30.83215 1.48652 45.19568 0.274 19.10700 C ? A ? 138 CG 1
   ATOM 5681 OD1 C ASP A 225 ? 31.02135 2.69191 44.94179 0.274 20.35336 O ? A ? 138 OD1 1
   ATOM 5682 OD2 C ASP A 225 ? 31.71032 0.75646 45.70808 0.274 20.99345 O ? A ? 138 OD2 1
   ATOM 5683 H C ASP A 225 ? 28.38709 3.73137 45.15798 0.062 22.97594 H ? A ? 138 H 1
   ATOM 5684 HA C ASP A 225 ? 28.78593 2.38389 43.63217 0.274 22.69650 H ? A ? 138 HA 1
   ATOM 5685 HB2 C ASP A 225 ? 29.14545 0.43966 45.66970 0.274 23.07811 H ? A ? 138 HB2 1
   ATOM 5686 HB3 C ASP A 225 ? 29.60023 0.23019 44.16148 0.274 23.07811 H ? A ? 138 HB3 1
   ATOM 5687 N A SER A 226 ? 26.02870 1.74389 44.70919 0.346 17.63140 N ? A ? 139 N 1
   ATOM 5688 CA A SER A 226 ? 24.75330 1.07557 44.45931 0.346 19.83782 C ? A ? 139 CA 1
   ATOM 5689 C A SER A 226 ? 23.99047 1.83545 43.38018 0.346 19.27733 C ? A ? 139 C 1
   ATOM 5690 O A SER A 226 ? 23.72241 3.03207 43.54099 0.346 18.69332 O ? A ? 139 O 1
   ATOM 5691 CB A SER A 226 ? 23.92122 0.99650 45.73800 0.346 21.20996 C ? A ? 139 CB 1
   ATOM 5692 OG A SER A 226 ? 24.71116 0.67338 46.86857 0.346 19.91440 O ? A ? 139 OG 1
   ATOM 5693 H A SER A 226 ? 25.94626 2.50013 45.11032 0.339 21.17903 H ? A ? 139 H 1
   ATOM 5694 HA A SER A 226 ? 24.92261 0.17579 44.13895 0.346 23.82674 H ? A ? 139 HA 1
   ATOM 5695 HB2 A SER A 226 ? 23.50048 1.85741 45.88868 0.346 25.47331 H ? A ? 139 HB2 1
   ATOM 5696 HB3 A SER A 226 ? 23.24387 0.31125 45.62608 0.346 25.47331 H ? A ? 139 HB3 1
   ATOM 5697 HG A SER A 226 ? 24.24601 0.71887 47.56654 0.346 23.91863 H ? A ? 139 HG 1
   ATOM 5698 N B SER A 226 ? 25.96902 1.90455 44.39986 0.466 17.39521 N ? A ? 139 N 1
   ATOM 5699 CA B SER A 226 ? 24.64381 1.28096 44.36237 0.466 19.88252 C ? A ? 139 CA 1
   ATOM 5700 C B SER A 226 ? 23.74982 2.00613 43.36434 0.466 19.40211 C ? A ? 139 C 1
   ATOM 5701 O B SER A 226 ? 23.29686 3.12720 43.62979 0.466 17.87893 O ? A ? 139 O 1
   ATOM 5702 CB B SER A 226 ? 24.01580 1.29303 45.75548 0.466 20.78890 C ? A ? 139 CB 1
   ATOM 5703 OG B SER A 226 ? 22.65032 0.91499 45.72472 0.466 23.54566 O ? A ? 139 OG 1
   ATOM 5704 H B SER A 226 ? 25.94575 2.74840 44.56414 0.387 20.89561 H ? A ? 139 H 1
   ATOM 5705 HA B SER A 226 ? 24.74002 0.36742 44.05080 0.466 23.88037 H ? A ? 139 HA 1
   ATOM 5706 HB2 B SER A 226 ? 24.49877 0.66939 46.32003 0.466 24.96803 H ? A ? 139 HB2 1
   ATOM 5707 HB3 B SER A 226 ? 24.08236 2.18981 46.11915 0.466 24.96803 H ? A ? 139 HB3 1
   ATOM 5708 HG B SER A 226 ? 22.31233 0.99658 46.48938 0.466 28.27614 H ? A ? 139 HG 1
   ATOM 5709 N C SER A 226 ? 26.00520 1.65157 44.42655 0.187 17.98326 N ? A ? 139 N 1
   ATOM 5710 CA C SER A 226 ? 24.74449 0.97103 44.14790 0.187 19.81084 C ? A ? 139 CA 1
   ATOM 5711 C C SER A 226 ? 23.93505 1.79162 43.15192 0.187 19.26826 C ? A ? 139 C 1
   ATOM 5712 O C SER A 226 ? 23.56130 2.93318 43.44811 0.187 18.71898 O ? A ? 139 O 1
   ATOM 5713 CB C SER A 226 ? 23.94976 0.75321 45.43359 0.187 20.75364 C ? A ? 139 CB 1
   ATOM 5714 OG C SER A 226 ? 23.62479 1.99062 46.04470 0.187 21.29866 O ? A ? 139 OG 1
   ATOM 5715 H C SER A 226 ? 25.91357 2.36688 44.89509 0.274 21.60126 H ? A ? 139 H 1
   ATOM 5716 HA C SER A 226 ? 24.93019 0.10794 43.74604 0.187 23.79435 H ? A ? 139 HA 1
   ATOM 5717 HB2 C SER A 226 ? 23.12930 0.28145 45.22102 0.187 24.92571 H ? A ? 139 HB2 1
   ATOM 5718 HB3 C SER A 226 ? 24.48431 0.22812 46.04957 0.187 24.92571 H ? A ? 139 HB3 1
   ATOM 5719 HG C SER A 226 ? 23.01346 2.37234 45.61323 0.187 25.57974 H ? A ? 139 HG 1
   ATOM 5720 N A SER A 227 ? 23.61726 1.13002 42.30425 0.322 19.46889 N ? A ? 140 N 1
   ATOM 5721 CA A SER A 227 ? 22.96731 1.72349 41.13015 0.322 18.43334 C ? A ? 140 CA 1
   ATOM 5722 C A SER A 227 ? 23.37438 3.18065 40.97042 0.322 17.59011 C ? A ? 140 C 1
   ATOM 5723 O A SER A 227 ? 22.54334 4.08906 41.07255 0.322 17.87897 O ? A ? 140 O 1
   ATOM 5724 CB A SER A 227 ? 21.44598 1.60547 41.23148 0.322 19.27130 C ? A ? 140 CB 1
   ATOM 5725 OG A SER A 227 ? 21.03338 0.25138 41.18636 0.322 18.01856 O ? A ? 140 OG 1
   ATOM 5726 H A SER A 227 ? 23.73314 0.28125 42.22828 0.346 23.38402 H ? A ? 140 H 1
   ATOM 5727 HA A SER A 227 ? 23.25005 1.23906 40.33878 0.322 22.14136 H ? A ? 140 HA 1
   ATOM 5728 HB2 A SER A 227 ? 21.15571 1.99474 42.07119 0.322 23.14692 H ? A ? 140 HB2 1
   ATOM 5729 HB3 A SER A 227 ? 21.04355 2.08165 40.48838 0.322 23.14692 H ? A ? 140 HB3 1
   ATOM 5730 HG A SER A 227 ? 20.99071 -0.00955 40.38906 0.322 21.64362 H ? A ? 140 HG 1
   ATOM 5731 N B SER A 227 ? 23.46670 1.34712 42.24354 0.526 19.79829 N ? A ? 140 N 1
   ATOM 5732 CA B SER A 227 ? 22.70769 1.95002 41.14402 0.526 18.31001 C ? A ? 140 CA 1
   ATOM 5733 C B SER A 227 ? 23.16944 3.38557 40.91041 0.526 17.62832 C ? A ? 140 C 1
   ATOM 5734 O B SER A 227 ? 22.37200 4.31684 40.79914 0.526 17.37530 O ? A ? 140 O 1
   ATOM 5735 CB B SER A 227 ? 21.20340 1.89770 41.42206 0.526 18.86763 C ? A ? 140 CB 1
   ATOM 5736 OG B SER A 227 ? 20.75262 0.56109 41.58339 0.526 17.09463 O ? A ? 140 OG 1
   ATOM 5737 H B SER A 227 ? 23.70638 0.53537 42.09115 0.466 23.77930 H ? A ? 140 H 1
   ATOM 5738 HA B SER A 227 ? 22.87606 1.44150 40.33534 0.526 21.99336 H ? A ? 140 HA 1
   ATOM 5739 HB2 B SER A 227 ? 21.01762 2.39163 42.23595 0.526 22.66250 H ? A ? 140 HB2 1
   ATOM 5740 HB3 B SER A 227 ? 20.73237 2.29947 40.67532 0.526 22.66250 H ? A ? 140 HB3 1
   ATOM 5741 HG B SER A 227 ? 20.76666 0.16199 40.84439 0.526 20.53490 H ? A ? 140 HG 1
   ATOM 5742 N C SER A 227 ? 23.65220 1.19802 41.98521 0.152 19.54452 N ? A ? 140 N 1
   ATOM 5743 CA C SER A 227 ? 22.97370 1.88677 40.88924 0.152 18.28674 C ? A ? 140 CA 1
   ATOM 5744 C C SER A 227 ? 23.45002 3.32981 40.81018 0.152 17.61556 C ? A ? 140 C 1
   ATOM 5745 O C SER A 227 ? 22.67575 4.26623 41.02609 0.152 17.61075 O ? A ? 140 O 1
   ATOM 5746 CB C SER A 227 ? 21.45372 1.82542 41.06272 0.152 19.03158 C ? A ? 140 CB 1
   ATOM 5747 OG C SER A 227 ? 21.07599 2.13948 42.38979 0.152 19.46254 O ? A ? 140 OG 1
   ATOM 5748 H C SER A 227 ? 23.84824 0.38062 41.80347 0.187 23.47478 H ? A ? 140 H 1
   ATOM 5749 HA C SER A 227 ? 23.18449 1.44565 40.05146 0.152 21.96543 H ? A ? 140 HA 1
   ATOM 5750 HB2 C SER A 227 ? 21.04265 2.46425 40.45955 0.152 22.85925 H ? A ? 140 HB2 1
   ATOM 5751 HB3 C SER A 227 ? 21.14960 0.92841 40.85346 0.152 22.85925 H ? A ? 140 HB3 1
   ATOM 5752 HG C SER A 227 ? 21.54304 2.77511 42.67865 0.152 23.37640 H ? A ? 140 HG 1
   ATOM 5753 N A VAL A 228 ? 24.66308 3.40744 40.72822 0.557 17.33304 N ? A ? 141 N 1
   ATOM 5754 CA A VAL A 228 ? 25.22458 4.75084 40.81330 0.557 17.41109 C ? A ? 141 CA 1
   ATOM 5755 C A VAL A 228 ? 24.56116 5.67269 39.79580 0.557 16.61738 C ? A ? 141 C 1
   ATOM 5756 O A VAL A 228 ? 23.97971 6.70559 40.15022 0.557 18.29898 O ? A ? 141 O 1
   ATOM 5757 CB A VAL A 228 ? 26.75006 4.69126 40.62781 0.557 17.33667 C ? A ? 141 CB 1
   ATOM 5758 CG1 A VAL A 228 ? 27.32768 6.06024 40.41373 0.557 17.85530 C ? A ? 141 CG1 1
   ATOM 5759 CG2 A VAL A 228 ? 27.37987 4.02523 41.85905 0.557 15.46737 C ? A ? 141 CG2 1
   ATOM 5760 H A VAL A 228 ? 25.23327 2.80076 40.51278 0.322 20.82100 H ? A ? 141 H 1
   ATOM 5761 HA A VAL A 228 ? 25.04052 5.11641 41.69272 0.557 20.91466 H ? A ? 141 HA 1
   ATOM 5762 HB A VAL A 228 ? 26.95615 4.16800 39.83747 0.557 20.82536 H ? A ? 141 HB 1
   ATOM 5763 HG11 A VAL A 228 ? 28.28369 6.02834 40.57474 0.557 21.44771 H ? A ? 141 HG11 1
   ATOM 5764 HG12 A VAL A 228 ? 27.15515 6.33645 39.50004 0.557 21.44771 H ? A ? 141 HG12 1
   ATOM 5765 HG13 A VAL A 228 ? 26.90872 6.67988 41.03132 0.557 21.44771 H ? A ? 141 HG13 1
   ATOM 5766 HG21 A VAL A 228 ? 28.33828 3.95742 41.72584 0.557 18.58219 H ? A ? 141 HG21 1
   ATOM 5767 HG22 A VAL A 228 ? 27.19219 4.56670 42.64167 0.557 18.58219 H ? A ? 141 HG22 1
   ATOM 5768 HG23 A VAL A 228 ? 26.99786 3.14050 41.96959 0.557 18.58219 H ? A ? 141 HG23 1
   ATOM 5769 N B VAL A 228 ? 24.48829 3.55774 40.81962 0.137 17.51550 N ? A ? 141 N 1
   ATOM 5770 CA B VAL A 228 ? 25.06600 4.90002 40.84402 0.137 17.55283 C ? A ? 141 CA 1
   ATOM 5771 C B VAL A 228 ? 24.52529 5.74251 39.69319 0.137 16.78361 C ? A ? 141 C 1
   ATOM 5772 O B VAL A 228 ? 24.01167 6.84959 39.90383 0.137 17.85729 O ? A ? 141 O 1
   ATOM 5773 CB B VAL A 228 ? 26.60486 4.81721 40.83554 0.137 17.58867 C ? A ? 141 CB 1
   ATOM 5774 CG1 B VAL A 228 ? 27.10074 3.74881 39.86005 0.137 18.22231 C ? A ? 141 CG1 1
   ATOM 5775 CG2 B VAL A 228 ? 27.20913 6.17259 40.49848 0.137 18.07844 C ? A ? 141 CG2 1
   ATOM 5776 H B VAL A 228 ? 25.06300 2.92244 40.74408 0.526 21.03995 H ? A ? 141 H 1
   ATOM 5777 HA B VAL A 228 ? 24.79800 5.33834 41.66679 0.137 21.08475 H ? A ? 141 HA 1
   ATOM 5778 HB B VAL A 228 ? 26.90020 4.56125 41.72333 0.137 21.12775 H ? A ? 141 HB 1
   ATOM 5779 HG11 B VAL A 228 ? 27.50623 3.02547 40.36330 0.137 21.88812 H ? A ? 141 HG11 1
   ATOM 5780 HG12 B VAL A 228 ? 26.34756 3.41426 39.34849 0.137 21.88812 H ? A ? 141 HG12 1
   ATOM 5781 HG13 B VAL A 228 ? 27.75561 4.14486 39.26407 0.137 21.88812 H ? A ? 141 HG13 1
   ATOM 5782 HG21 B VAL A 228 ? 28.14799 6.16921 40.74226 0.137 21.71548 H ? A ? 141 HG21 1
   ATOM 5783 HG22 B VAL A 228 ? 27.11518 6.33226 39.54634 0.137 21.71548 H ? A ? 141 HG22 1
   ATOM 5784 HG23 B VAL A 228 ? 26.74042 6.86010 40.99701 0.137 21.71548 H ? A ? 141 HG23 1
   ATOM 5785 N C VAL A 228 ? 24.73268 3.50939 40.50020 0.306 17.36176 N ? A ? 141 N 1
   ATOM 5786 CA C VAL A 228 ? 25.33496 4.83797 40.51924 0.306 17.40860 C ? A ? 141 CA 1
   ATOM 5787 C C VAL A 228 ? 24.71133 5.72583 39.45124 0.306 16.65518 C ? A ? 141 C 1
   ATOM 5788 O C VAL A 228 ? 24.27423 6.84857 39.73184 0.306 18.15813 O ? A ? 141 O 1
   ATOM 5789 CB C VAL A 228 ? 26.85493 4.71710 40.33980 0.306 17.29181 C ? A ? 141 CB 1
   ATOM 5790 CG1 C VAL A 228 ? 27.50120 6.08809 40.27868 0.306 18.11035 C ? A ? 141 CG1 1
   ATOM 5791 CG2 C VAL A 228 ? 27.46035 3.88828 41.46960 0.306 16.51956 C ? A ? 141 CG2 1
   ATOM 5792 H C VAL A 228 ? 25.27411 2.87994 40.27606 0.152 20.85546 H ? A ? 141 H 1
   ATOM 5793 HA C VAL A 228 ? 25.15822 5.25131 41.37879 0.306 20.91167 H ? A ? 141 HA 1
   ATOM 5794 HB C VAL A 228 ? 27.03370 4.26522 39.50031 0.306 20.77152 H ? A ? 141 HB 1
   ATOM 5795 HG11 C VAL A 228 ? 28.45923 5.99111 40.39565 0.306 21.75377 H ? A ? 141 HG11 1
   ATOM 5796 HG12 C VAL A 228 ? 27.31217 6.48813 39.41547 0.306 21.75377 H ? A ? 141 HG12 1
   ATOM 5797 HG13 C VAL A 228 ? 27.13584 6.64130 40.98676 0.306 21.75377 H ? A ? 141 HG13 1
   ATOM 5798 HG21 C VAL A 228 ? 28.41573 3.80557 41.32363 0.306 19.84483 H ? A ? 141 HG21 1
   ATOM 5799 HG22 C VAL A 228 ? 27.29221 4.33497 42.31405 0.306 19.84483 H ? A ? 141 HG22 1
   ATOM 5800 HG23 C VAL A 228 ? 27.04889 3.00988 41.47236 0.306 19.84483 H ? A ? 141 HG23 1
   ATOM 5801 N A LEU A 229 ? 24.62105 5.30040 38.51676 0.362 16.77435 N ? A ? 142 N 1
   ATOM 5802 CA A LEU A 229 ? 24.05023 6.16479 37.49103 0.362 17.42823 C ? A ? 142 CA 1
   ATOM 5803 C A LEU A 229 ? 22.53891 6.28906 37.63432 0.362 16.19257 C ? A ? 142 C 1
   ATOM 5804 O A LEU A 229 ? 21.99361 7.39151 37.53382 0.362 15.78145 O ? A ? 142 O 1
   ATOM 5805 CB A LEU A 229 ? 24.40783 5.64216 36.10458 0.362 17.00786 C ? A ? 142 CB 1
   ATOM 5806 CG A LEU A 229 ? 25.87435 5.82637 35.72077 0.362 18.15158 C ? A ? 142 CG 1
   ATOM 5807 CD1 A LEU A 229 ? 26.20370 5.05386 34.45074 0.362 20.79259 C ? A ? 142 CD1 1
   ATOM 5808 CD2 A LEU A 229 ? 26.19934 7.30225 35.55112 0.362 16.27303 C ? A ? 142 CD2 1
   ATOM 5809 H A LEU A 229 ? 24.97668 4.57315 38.22653 0.557 20.15057 H ? A ? 142 H 1
   ATOM 5810 HA A LEU A 229 ? 24.43370 7.05003 37.59204 0.362 20.93523 H ? A ? 142 HA 1
   ATOM 5811 HB2 A LEU A 229 ? 24.21241 4.69259 36.07265 0.362 20.43079 H ? A ? 142 HB2 1
   ATOM 5812 HB3 A LEU A 229 ? 23.87065 6.11366 35.44882 0.362 20.43079 H ? A ? 142 HB3 1
   ATOM 5813 HG A LEU A 229 ? 26.43070 5.47482 36.43336 0.362 21.80325 H ? A ? 142 HG 1
   ATOM 5814 HD11 A LEU A 229 ? 27.13667 5.19689 34.22708 0.362 24.97246 H ? A ? 142 HD11 1
   ATOM 5815 HD12 A LEU A 229 ? 26.04129 4.10994 34.60417 0.362 24.97246 H ? A ? 142 HD12 1
   ATOM 5816 HD13 A LEU A 229 ? 25.63809 5.37406 33.73069 0.362 24.97246 H ? A ? 142 HD13 1
   ATOM 5817 HD21 A LEU A 229 ? 27.03847 7.38781 35.07212 0.362 19.54899 H ? A ? 142 HD21 1
   ATOM 5818 HD22 A LEU A 229 ? 25.48669 7.72679 35.04835 0.362 19.54899 H ? A ? 142 HD22 1
   ATOM 5819 HD23 A LEU A 229 ? 26.27535 7.71161 36.42722 0.362 19.54899 H ? A ? 142 HD23 1
   ATOM 5820 N B LEU A 229 ? 24.61344 5.23229 38.45946 0.625 16.70621 N ? A ? 142 N 1
   ATOM 5821 CA B LEU A 229 ? 24.14325 6.01433 37.31462 0.625 17.47386 C ? A ? 142 CA 1
   ATOM 5822 C B LEU A 229 ? 22.65805 6.34062 37.43543 0.625 16.12234 C ? A ? 142 C 1
   ATOM 5823 O B LEU A 229 ? 22.23376 7.46462 37.15083 0.625 16.06928 O ? A ? 142 O 1
   ATOM 5824 CB B LEU A 229 ? 24.39073 5.27023 36.00570 0.625 17.01032 C ? A ? 142 CB 1
   ATOM 5825 CG B LEU A 229 ? 25.77663 5.25568 35.39879 0.625 18.60209 C ? A ? 142 CG 1
   ATOM 5826 CD1 B LEU A 229 ? 25.96924 4.04661 34.48499 0.625 19.59360 C ? A ? 142 CD1 1
   ATOM 5827 CD2 B LEU A 229 ? 26.07340 6.50655 34.58442 0.625 15.36349 C ? A ? 142 CD2 1
   ATOM 5828 H B LEU A 229 ? 24.93247 4.45777 38.26467 0.137 20.06880 H ? A ? 142 H 1
   ATOM 5829 HA B LEU A 229 ? 24.64990 6.84130 37.29662 0.625 20.98998 H ? A ? 142 HA 1
   ATOM 5830 HB2 B LEU A 229 ? 24.15014 4.34215 36.15296 0.625 20.43373 H ? A ? 142 HB2 1
   ATOM 5831 HB3 B LEU A 229 ? 23.80694 5.66230 35.33759 0.625 20.43373 H ? A ? 142 HB3 1
   ATOM 5832 HG B LEU A 229 ? 26.39553 5.21444 36.14455 0.625 22.34386 H ? A ? 142 HG 1
   ATOM 5833 HD11 B LEU A 229 ? 26.76915 4.17767 33.95221 0.625 23.53368 H ? A ? 142 HD11 1
   ATOM 5834 HD12 B LEU A 229 ? 26.06205 3.25000 35.03061 0.625 23.53368 H ? A ? 142 HD12 1
   ATOM 5835 HD13 B LEU A 229 ? 25.19595 3.96237 33.90548 0.625 23.53368 H ? A ? 142 HD13 1
   ATOM 5836 HD21 B LEU A 229 ? 26.96088 6.43020 34.20042 0.625 18.45754 H ? A ? 142 HD21 1
   ATOM 5837 HD22 B LEU A 229 ? 25.41332 6.58765 33.87830 0.625 18.45754 H ? A ? 142 HD22 1
   ATOM 5838 HD23 B LEU A 229 ? 26.03077 7.28052 35.16756 0.625 18.45754 H ? A ? 142 HD23 1
   ATOM 5839 N C LEU A 229 ? 24.64990 5.23631 38.21248 0.013 16.96109 N ? A ? 142 N 1
   ATOM 5840 CA C LEU A 229 ? 24.07888 6.03523 37.13556 0.013 17.26993 C ? A ? 142 CA 1
   ATOM 5841 C C LEU A 229 ? 22.58070 6.23130 37.32827 0.013 16.37902 C ? A ? 142 C 1
   ATOM 5842 O C LEU A 229 ? 22.05318 7.31471 37.05872 0.013 16.15578 O ? A ? 142 O 1
   ATOM 5843 CB C LEU A 229 ? 24.35686 5.36949 35.78932 0.013 17.19134 C ? A ? 142 CB 1
   ATOM 5844 CG C LEU A 229 ? 25.80557 5.30011 35.31729 0.013 18.51910 C ? A ? 142 CG 1
   ATOM 5845 CD1 C LEU A 229 ? 25.96018 4.26735 34.20832 0.013 19.41234 C ? A ? 142 CD1 1
   ATOM 5846 CD2 C LEU A 229 ? 26.28350 6.66451 34.84332 0.013 16.86943 C ? A ? 142 CD2 1
   ATOM 5847 H C LEU A 229 ? 24.92753 4.45779 37.97496 0.306 20.37466 H ? A ? 142 H 1
   ATOM 5848 HA C LEU A 229 ? 24.50140 6.90837 37.13705 0.013 20.74526 H ? A ? 142 HA 1
   ATOM 5849 HB2 C LEU A 229 ? 24.03500 4.45582 35.83941 0.013 20.65095 H ? A ? 142 HB2 1
   ATOM 5850 HB3 C LEU A 229 ? 23.86478 5.85787 35.11091 0.013 20.65095 H ? A ? 142 HB3 1
   ATOM 5851 HG C LEU A 229 ? 26.36340 5.02854 36.06292 0.013 22.24428 H ? A ? 142 HG 1
   ATOM 5852 HD11 C LEU A 229 ? 26.84296 4.35500 33.81599 0.013 23.31616 H ? A ? 142 HD11 1
   ATOM 5853 HD12 C LEU A 229 ? 25.85249 3.38026 34.58565 0.013 23.31616 H ? A ? 142 HD12 1
   ATOM 5854 HD13 C LEU A 229 ? 25.28126 4.42446 33.53357 0.013 23.31616 H ? A ? 142 HD13 1
   ATOM 5855 HD21 C LEU A 229 ? 27.20316 6.59049 34.54391 0.013 20.26466 H ? A ? 142 HD21 1
   ATOM 5856 HD22 C LEU A 229 ? 25.71998 6.95967 34.11105 0.013 20.26466 H ? A ? 142 HD22 1
   ATOM 5857 HD23 C LEU A 229 ? 26.22499 7.29300 35.57984 0.013 20.26466 H ? A ? 142 HD23 1
   ATOM 5858 N A GLU A 230 ? 21.84653 5.17455 37.87272 0.478 16.56741 N ? A ? 143 N 1
   ATOM 5859 CA A GLU A 230 ? 20.39389 5.20648 37.92474 0.478 16.64759 C ? A ? 143 CA 1
   ATOM 5860 C A GLU A 230 ? 19.88036 6.11838 39.02712 0.478 16.84656 C ? A ? 143 C 1
   ATOM 5861 O A GLU A 230 ? 18.82335 6.75403 38.86405 0.478 14.93309 O ? A ? 143 O 1
   ATOM 5862 CB A GLU A 230 ? 19.87186 3.78462 38.10026 0.478 15.87261 C ? A ? 143 CB 1
   ATOM 5863 CG A GLU A 230 ? 20.07597 2.89583 36.86965 0.478 17.26577 C ? A ? 143 CG 1
   ATOM 5864 CD A GLU A 230 ? 21.51532 2.40830 36.67327 0.478 16.92993 C ? A ? 143 CD 1
   ATOM 5865 OE1 A GLU A 230 ? 22.30341 2.39617 37.64556 0.478 15.77437 O ? A ? 143 OE1 1
   ATOM 5866 OE2 A GLU A 230 ? 21.84723 2.02466 35.53106 0.478 19.44592 O ? A ? 143 OE2 1
   ATOM 5867 H A GLU A 230 ? 22.19265 4.39857 38.00561 0.362 19.90224 H ? A ? 143 H 1
   ATOM 5868 HA A GLU A 230 ? 20.04942 5.55837 37.08903 0.478 19.99846 H ? A ? 143 HA 1
   ATOM 5869 HB2 A GLU A 230 ? 20.33701 3.37138 38.84442 0.478 19.06848 H ? A ? 143 HB2 1
   ATOM 5870 HB3 A GLU A 230 ? 18.92011 3.82237 38.28369 0.478 19.06848 H ? A ? 143 HB3 1
   ATOM 5871 HG2 A GLU A 230 ? 19.51048 2.11246 36.95600 0.478 20.74028 H ? A ? 143 HG2 1
   ATOM 5872 HG3 A GLU A 230 ? 19.82672 3.39940 36.07897 0.478 20.74028 H ? A ? 143 HG3 1
   ATOM 5873 N B GLU A 230 ? 21.84838 5.36993 37.85971 0.522 16.60257 N ? A ? 143 N 1
   ATOM 5874 CA B GLU A 230 ? 20.40438 5.54372 37.80901 0.522 15.50706 C ? A ? 143 CA 1
   ATOM 5875 C B GLU A 230 ? 19.89326 6.41988 38.93842 0.522 16.97179 C ? A ? 143 C 1
   ATOM 5876 O B GLU A 230 ? 18.99806 7.24953 38.72309 0.522 15.25869 O ? A ? 143 O 1
   ATOM 5877 CB B GLU A 230 ? 19.73728 4.17022 37.84320 0.522 15.94306 C ? A ? 143 CB 1
   ATOM 5878 CG B GLU A 230 ? 20.04851 3.34287 36.61035 0.522 15.71548 C ? A ? 143 CG 1
   ATOM 5879 CD B GLU A 230 ? 21.42990 2.69338 36.63530 0.522 16.91209 C ? A ? 143 CD 1
   ATOM 5880 OE1 B GLU A 230 ? 22.00691 2.49483 37.73364 0.522 15.87364 O ? A ? 143 OE1 1
   ATOM 5881 OE2 B GLU A 230 ? 21.92807 2.37338 35.53762 0.522 19.67621 O ? A ? 143 OE2 1
   ATOM 5882 H B GLU A 230 ? 22.10886 4.61383 38.17604 0.625 19.94443 H ? A ? 143 H 1
   ATOM 5883 HA B GLU A 230 ? 20.16490 5.98501 36.97906 0.522 18.62982 H ? A ? 143 HA 1
   ATOM 5884 HB2 B GLU A 230 ? 20.05368 3.68378 38.62048 0.522 19.15302 H ? A ? 143 HB2 1
   ATOM 5885 HB3 B GLU A 230 ? 18.77558 4.28644 37.89339 0.522 19.15302 H ? A ? 143 HB3 1
   ATOM 5886 HG2 B GLU A 230 ? 19.39034 2.63422 36.53600 0.522 18.87992 H ? A ? 143 HG2 1
   ATOM 5887 HG3 B GLU A 230 ? 20.00658 3.91777 35.83020 0.522 18.87992 H ? A ? 143 HG3 1
   ATOM 5888 N C GLU A 230 ? 21.87579 5.19253 37.78420 0.000 16.58875 N ? A ? 143 N 1
   ATOM 5889 CA C GLU A 230 ? 20.41876 5.26824 37.86154 0.000 16.45935 C ? A ? 143 CA 1
   ATOM 5890 C C GLU A 230 ? 19.96658 6.27624 38.91195 0.000 16.86283 C ? A ? 143 C 1
   ATOM 5891 O C GLU A 230 ? 19.04178 7.06183 38.66776 0.000 15.40910 O ? A ? 143 O 1
   ATOM 5892 CB C GLU A 230 ? 19.83497 3.88634 38.15573 0.000 16.12322 C ? A ? 143 CB 1
   ATOM 5893 CG C GLU A 230 ? 19.91288 2.91033 36.98750 0.000 17.11216 C ? A ? 143 CG 1
   ATOM 5894 CD C GLU A 230 ? 21.31871 2.39822 36.73578 0.000 17.34036 C ? A ? 143 CD 1
   ATOM 5895 OE1 C GLU A 230 ? 22.11279 2.32211 37.69740 0.000 16.31646 O ? A ? 143 OE1 1
   ATOM 5896 OE2 C GLU A 230 ? 21.62926 2.07184 35.57160 0.000 19.08118 O ? A ? 143 OE2 1
   ATOM 5897 H C GLU A 230 ? 22.21171 4.44674 38.04982 0.013 19.92785 H ? A ? 143 H 1
   ATOM 5898 HA C GLU A 230 ? 20.07860 5.56147 37.00176 0.000 19.77257 H ? A ? 143 HA 1
   ATOM 5899 HB2 C GLU A 230 ? 20.32257 3.49582 38.89778 0.000 19.36922 H ? A ? 143 HB2 1
   ATOM 5900 HB3 C GLU A 230 ? 18.89951 3.98906 38.39080 0.000 19.36922 H ? A ? 143 HB3 1
   ATOM 5901 HG2 C GLU A 230 ? 19.34586 2.14640 37.17669 0.000 20.55594 H ? A ? 143 HG2 1
   ATOM 5902 HG3 C GLU A 230 ? 19.60904 3.35769 36.18224 0.000 20.55594 H ? A ? 143 HG3 1
   ATOM 5903 N A ASN A 231 ? 20.59656 6.19458 40.14900 0.415 16.94822 N ? A ? 144 N 1
   ATOM 5904 CA A ASN A 231 ? 20.26632 7.17672 41.17978 0.415 17.00390 C ? A ? 144 CA 1
   ATOM 5905 C A ASN A 231 ? 20.51744 8.59570 40.68490 0.415 16.46848 C ? A ? 144 C 1
   ATOM 5906 O A ASN A 231 ? 19.65886 9.47552 40.82975 0.415 17.10868 O ? A ? 144 O 1
   ATOM 5907 CB A ASN A 231 ? 21.08686 6.91054 42.44173 0.415 18.04538 C ? A ? 144 CB 1
   ATOM 5908 CG A ASN A 231 ? 20.45343 5.87498 43.34377 0.415 19.46227 C ? A ? 144 CG 1
   ATOM 5909 OD1 A ASN A 231 ? 19.40585 6.11881 43.94191 0.415 19.07394 O ? A ? 144 OD1 1
   ATOM 5910 ND2 A ASN A 231 ? 21.08742 4.71112 43.45937 0.415 17.34724 N ? A ? 144 ND2 1
   ATOM 5911 H A ASN A 231 ? 21.27108 5.69493 40.33599 0.478 20.35921 H ? A ? 144 H 1
   ATOM 5912 HA A ASN A 231 ? 19.32585 7.08796 41.40011 0.415 20.42604 H ? A ? 144 HA 1
   ATOM 5913 HB2 A ASN A 231 ? 21.96514 6.58822 42.18556 0.415 21.67581 H ? A ? 144 HB2 1
   ATOM 5914 HB3 A ASN A 231 ? 21.17000 7.73580 42.94464 0.415 21.67581 H ? A ? 144 HB3 1
   ATOM 5915 HD21 A ASN A 231 ? 20.76331 4.09296 43.96179 0.415 20.83803 H ? A ? 144 HD21 1
   ATOM 5916 HD22 A ASN A 231 ? 21.82136 4.57692 43.03167 0.415 20.83803 H ? A ? 144 HD22 1
   ATOM 5917 N B ASN A 231 ? 20.43592 6.25242 40.14396 0.468 16.96632 N ? A ? 144 N 1
   ATOM 5918 CA B ASN A 231 ? 20.18523 7.22572 41.20110 0.468 16.90319 C ? A ? 144 CA 1
   ATOM 5919 C B ASN A 231 ? 20.45804 8.64099 40.70729 0.468 16.40096 C ? A ? 144 C 1
   ATOM 5920 O B ASN A 231 ? 19.72736 9.58099 41.05133 0.468 16.96658 O ? A ? 144 O 1
   ATOM 5921 CB B ASN A 231 ? 21.05667 6.91552 42.41698 0.468 18.06282 C ? A ? 144 CB 1
   ATOM 5922 CG B ASN A 231 ? 20.35681 6.03273 43.42385 0.468 19.41124 C ? A ? 144 CG 1
   ATOM 5923 OD1 B ASN A 231 ? 19.23159 6.31776 43.83775 0.468 19.13134 O ? A ? 144 OD1 1
   ATOM 5924 ND2 B ASN A 231 ? 21.02001 4.95144 43.83451 0.468 17.34651 N ? A ? 144 ND2 1
   ATOM 5925 H B ASN A 231 ? 20.94327 5.59603 40.37054 0.522 20.38094 H ? A ? 144 H 1
   ATOM 5926 HA B ASN A 231 ? 19.25620 7.16516 41.47338 0.468 20.30518 H ? A ? 144 HA 1
   ATOM 5927 HB2 B ASN A 231 ? 21.85947 6.45755 42.12255 0.468 21.69674 H ? A ? 144 HB2 1
   ATOM 5928 HB3 B ASN A 231 ? 21.29183 7.74670 42.85828 0.468 21.69674 H ? A ? 144 HB3 1
   ATOM 5929 HD21 B ASN A 231 ? 20.66188 4.41904 44.40714 0.468 20.83717 H ? A ? 144 HD21 1
   ATOM 5930 HD22 B ASN A 231 ? 21.80591 4.78638 43.52676 0.468 20.83717 H ? A ? 144 HD22 1
   ATOM 5931 N C ASN A 231 ? 20.59145 6.26075 40.09317 0.118 16.94708 N ? A ? 144 N 1
   ATOM 5932 CA C ASN A 231 ? 20.26983 7.26845 41.10009 0.118 17.00411 C ? A ? 144 CA 1
   ATOM 5933 C C ASN A 231 ? 20.55883 8.67315 40.58921 0.118 16.68583 C ? A ? 144 C 1
   ATOM 5934 O C ASN A 231 ? 19.85629 9.62423 40.95339 0.118 16.99264 O ? A ? 144 O 1
   ATOM 5935 CB C ASN A 231 ? 21.05496 7.01835 42.38981 0.118 18.15206 C ? A ? 144 CB 1
   ATOM 5936 CG C ASN A 231 ? 20.36967 6.03080 43.31045 0.118 19.43618 C ? A ? 144 CG 1
   ATOM 5937 OD1 C ASN A 231 ? 19.34811 6.34135 43.92420 0.118 19.02312 O ? A ? 144 OD1 1
   ATOM 5938 ND2 C ASN A 231 ? 20.93574 4.83693 43.42381 0.118 17.97796 N ? A ? 144 ND2 1
   ATOM 5939 H C ASN A 231 ? 21.19065 5.69073 40.32905 0.000 20.35785 H ? A ? 144 H 1
   ATOM 5940 HA C ASN A 231 ? 19.32502 7.19786 41.30809 0.118 20.42629 H ? A ? 144 HA 1
   ATOM 5941 HB2 C ASN A 231 ? 21.92833 6.66174 42.16410 0.118 21.80382 H ? A ? 144 HB2 1
   ATOM 5942 HB3 C ASN A 231 ? 21.15237 7.85656 42.86816 0.118 21.80382 H ? A ? 144 HB3 1
   ATOM 5943 HD21 C ASN A 231 ? 20.58425 4.24117 43.93481 0.118 21.59491 H ? A ? 144 HD21 1
   ATOM 5944 HD22 C ASN A 231 ? 21.65431 4.65847 42.98632 0.118 21.59491 H ? A ? 144 HD22 1
   ATOM 5945 N A HIS A 232 ? 21.69431 8.83443 40.09520 0.480 17.60870 N ? A ? 145 N 1
   ATOM 5946 CA A HIS A 232 ? 22.01367 10.15984 39.58055 0.480 17.09785 C ? A ? 145 CA 1
   ATOM 5947 C A HIS A 232 ? 21.00335 10.61019 38.53972 0.480 17.43679 C ? A ? 145 C 1
   ATOM 5948 O A HIS A 232 ? 20.67063 11.79597 38.46503 0.480 16.09963 O ? A ? 145 O 1
   ATOM 5949 CB A HIS A 232 ? 23.41229 10.14976 38.96894 0.480 18.95428 C ? A ? 145 CB 1
   ATOM 5950 CG A HIS A 232 ? 23.76726 11.41303 38.24542 0.480 17.36983 C ? A ? 145 CG 1
   ATOM 5951 ND1 A HIS A 232 ? 24.17240 12.55611 38.90123 0.480 18.65481 N ? A ? 145 ND1 1
   ATOM 5952 CD2 A HIS A 232 ? 23.80937 11.70336 36.92333 0.480 16.23928 C ? A ? 145 CD2 1
   ATOM 5953 CE1 A HIS A 232 ? 24.43605 13.49964 38.01452 0.480 19.09994 C ? A ? 145 CE1 1
   ATOM 5954 NE2 A HIS A 232 ? 24.22855 13.00637 36.80741 0.480 18.51269 N ? A ? 145 NE2 1
   ATOM 5955 H A HIS A 232 ? 22.31546 8.25018 39.98376 0.415 21.15179 H ? A ? 145 H 1
   ATOM 5956 HA A HIS A 232 ? 21.99498 10.79072 40.31712 0.480 20.53877 H ? A ? 145 HA 1
   ATOM 5957 HB2 A HIS A 232 ? 24.06150 10.02319 39.67846 0.480 22.76649 H ? A ? 145 HB2 1
   ATOM 5958 HB3 A HIS A 232 ? 23.46891 9.41927 38.33327 0.480 22.76649 H ? A ? 145 HB3 1
   ATOM 5959 HD1 A HIS A 232 ? 24.24256 12.64166 39.75408 0.480 22.40713 H ? A ? 145 HD1 1
   ATOM 5960 HD2 A HIS A 232 ? 23.59470 11.12827 36.22470 0.480 19.50849 H ? A ? 145 HD2 1
   ATOM 5961 HE1 A HIS A 232 ? 24.71952 14.36405 38.20776 0.480 22.94128 H ? A ? 145 HE1 1
   ATOM 5962 N B HIS A 232 ? 21.49234 8.79733 39.87192 0.508 17.82296 N ? A ? 145 N 1
   ATOM 5963 CA B HIS A 232 ? 21.86976 10.11039 39.36969 0.508 16.96233 C ? A ? 145 CA 1
   ATOM 5964 C B HIS A 232 ? 20.90972 10.58736 38.28683 0.508 17.17970 C ? A ? 145 C 1
   ATOM 5965 O B HIS A 232 ? 20.54132 11.76694 38.25274 0.508 16.32468 O ? A ? 145 O 1
   ATOM 5966 CB B HIS A 232 ? 23.29047 10.07257 38.80667 0.508 19.01591 C ? A ? 145 CB 1
   ATOM 5967 CG B HIS A 232 ? 23.78929 11.40262 38.32877 0.508 17.25673 C ? A ? 145 CG 1
   ATOM 5968 ND1 B HIS A 232 ? 23.74422 12.54121 39.10531 0.508 18.30255 N ? A ? 145 ND1 1
   ATOM 5969 CD2 B HIS A 232 ? 24.35404 11.77295 37.15632 0.508 17.37441 C ? A ? 145 CD2 1
   ATOM 5970 CE1 B HIS A 232 ? 24.25957 13.55323 38.43189 0.508 19.38780 C ? A ? 145 CE1 1
   ATOM 5971 NE2 B HIS A 232 ? 24.64473 13.11296 37.24697 0.508 16.79945 N ? A ? 145 NE2 1
   ATOM 5972 H B HIS A 232 ? 21.98819 8.15638 39.58396 0.468 21.40891 H ? A ? 145 H 1
   ATOM 5973 HA B HIS A 232 ? 21.84334 10.73657 40.11003 0.508 20.37615 H ? A ? 145 HA 1
   ATOM 5974 HB2 B HIS A 232 ? 23.89263 9.76334 39.50142 0.508 22.84044 H ? A ? 145 HB2 1
   ATOM 5975 HB3 B HIS A 232 ? 23.31088 9.46136 38.05374 0.508 22.84044 H ? A ? 145 HB3 1
   ATOM 5976 HD1 B HIS A 232 ? 23.42927 12.58530 39.90434 0.508 21.98442 H ? A ? 145 HD1 1
   ATOM 5977 HD2 B HIS A 232 ? 24.51561 11.22240 36.42441 0.508 20.87065 H ? A ? 145 HD2 1
   ATOM 5978 HE1 B HIS A 232 ? 24.33816 14.42744 38.73927 0.508 23.28671 H ? A ? 145 HE1 1
   ATOM 5979 HE2 B HIS A 232 ? 25.01631 13.58721 36.63329 0.508 20.18069 H ? A ? 145 HE2 1
   ATOM 5980 N C HIS A 232 ? 21.58990 8.82431 39.75482 0.012 17.41924 N ? A ? 145 N 1
   ATOM 5981 CA C HIS A 232 ? 21.94681 10.14545 39.24920 0.012 17.05657 C ? A ? 145 CA 1
   ATOM 5982 C C HIS A 232 ? 20.95811 10.61681 38.19224 0.012 16.84756 C ? A ? 145 C 1
   ATOM 5983 O C HIS A 232 ? 20.62985 11.80703 38.12918 0.012 16.35413 O ? A ? 145 O 1
   ATOM 5984 CB C HIS A 232 ? 23.36436 10.12066 38.67753 0.012 18.54510 C ? A ? 145 CB 1
   ATOM 5985 CG C HIS A 232 ? 23.83570 11.44860 38.17083 0.012 17.45287 C ? A ? 145 CG 1
   ATOM 5986 ND1 C HIS A 232 ? 23.98768 12.54546 38.99128 0.012 18.36600 N ? A ? 145 ND1 1
   ATOM 5987 CD2 C HIS A 232 ? 24.18842 11.85687 36.92855 0.012 17.39796 C ? A ? 145 CD2 1
   ATOM 5988 CE1 C HIS A 232 ? 24.41349 13.57184 38.27701 0.012 18.99760 C ? A ? 145 CE1 1
   ATOM 5989 NE2 C HIS A 232 ? 24.54360 13.18074 37.02215 0.012 17.87053 N ? A ? 145 NE2 1
   ATOM 5990 H C HIS A 232 ? 22.09102 8.18563 39.47098 0.118 20.92444 H ? A ? 145 H 1
   ATOM 5991 HA C HIS A 232 ? 21.92716 10.77700 39.98518 0.012 20.48924 H ? A ? 145 HA 1
   ATOM 5992 HB2 C HIS A 232 ? 23.97632 9.83575 39.37411 0.012 22.27547 H ? A ? 145 HB2 1
   ATOM 5993 HB3 C HIS A 232 ? 23.39065 9.49514 37.93662 0.012 22.27547 H ? A ? 145 HB3 1
   ATOM 5994 HD2 C HIS A 232 ? 24.18991 11.33816 36.15664 0.012 20.89891 H ? A ? 145 HD2 1
   ATOM 5995 HE1 C HIS A 232 ? 24.59140 14.42472 38.60235 0.012 22.81847 H ? A ? 145 HE1 1
   ATOM 5996 HE2 C HIS A 232 ? 24.80778 13.67464 36.36957 0.012 21.46598 H ? A ? 145 HE2 1
   ATOM 5997 N A HIS A 233 ? 20.53866 9.68629 37.69567 0.350 14.62500 N ? A ? 146 N 1
   ATOM 5998 CA A HIS A 233 ? 19.53381 10.04874 36.70174 0.350 16.05133 C ? A ? 146 CA 1
   ATOM 5999 C A HIS A 233 ? 18.28234 10.60266 37.37263 0.350 15.10629 C ? A ? 146 C 1
   ATOM 6000 O A HIS A 233 ? 17.77522 11.66469 36.99438 0.350 15.72815 O ? A ? 146 O 1
   ATOM 6001 CB A HIS A 233 ? 19.17055 8.84185 35.83787 0.350 16.38113 C ? A ? 146 CB 1
   ATOM 6002 CG A HIS A 233 ? 20.32541 8.26820 35.07956 0.350 15.81097 C ? A ? 146 CG 1
   ATOM 6003 ND1 A HIS A 233 ? 21.26732 9.04804 34.44420 0.350 14.60945 N ? A ? 146 ND1 1
   ATOM 6004 CD2 A HIS A 233 ? 20.68377 6.98269 34.85373 0.350 14.40568 C ? A ? 146 CD2 1
   ATOM 6005 CE1 A HIS A 233 ? 22.15779 8.26487 33.85879 0.350 15.35887 C ? A ? 146 CE1 1
   ATOM 6006 NE2 A HIS A 233 ? 21.82381 7.00881 34.08785 0.350 15.05423 N ? A ? 146 NE2 1
   ATOM 6007 H A HIS A 233 ? 20.78423 8.86225 37.67954 0.480 17.57135 H ? A ? 146 H 1
   ATOM 6008 HA A HIS A 233 ? 19.91013 10.73075 36.12369 0.350 19.28295 H ? A ? 146 HA 1
   ATOM 6009 HB2 A HIS A 233 ? 18.81786 8.14357 36.41138 0.350 19.67870 H ? A ? 146 HB2 1
   ATOM 6010 HB3 A HIS A 233 ? 18.49864 9.11206 35.19256 0.350 19.67870 H ? A ? 146 HB3 1
   ATOM 6011 HD1 A HIS A 233 ? 21.27488 9.90790 34.43054 0.350 17.55269 H ? A ? 146 HD1 1
   ATOM 6012 HD2 A HIS A 233 ? 20.24123 6.22410 35.15966 0.350 17.30816 H ? A ? 146 HD2 1
   ATOM 6013 HE1 A HIS A 233 ? 22.89461 8.55085 33.36867 0.350 18.45199 H ? A ? 146 HE1 1
   ATOM 6014 N B HIS A 233 ? 20.55354 9.70918 37.34655 0.650 14.49674 N ? A ? 146 N 1
   ATOM 6015 CA B HIS A 233 ? 19.56761 10.09029 36.34366 0.650 15.98221 C ? A ? 146 CA 1
   ATOM 6016 C B HIS A 233 ? 18.29752 10.60868 37.01129 0.650 14.84542 C ? A ? 146 C 1
   ATOM 6017 O B HIS A 233 ? 17.75089 11.64762 36.61714 0.650 15.89299 O ? A ? 146 O 1
   ATOM 6018 CB B HIS A 233 ? 19.21706 8.91969 35.43487 0.650 16.60007 C ? A ? 146 CB 1
   ATOM 6019 CG B HIS A 233 ? 20.39649 8.28732 34.77106 0.650 15.53541 C ? A ? 146 CG 1
   ATOM 6020 ND1 B HIS A 233 ? 21.46275 9.00630 34.27688 0.650 13.90746 N ? A ? 146 ND1 1
   ATOM 6021 CD2 B HIS A 233 ? 20.66438 6.98479 34.52090 0.650 14.62853 C ? A ? 146 CD2 1
   ATOM 6022 CE1 B HIS A 233 ? 22.33872 8.16798 33.74351 0.650 15.54682 C ? A ? 146 CE1 1
   ATOM 6023 NE2 B HIS A 233 ? 21.87216 6.94097 33.86790 0.650 14.63258 N ? A ? 146 NE2 1
   ATOM 6024 H B HIS A 233 ? 20.86074 8.90942 37.27158 0.508 17.41744 H ? A ? 146 H 1
   ATOM 6025 HA B HIS A 233 ? 19.95739 10.78637 35.79189 0.650 19.20000 H ? A ? 146 HA 1
   ATOM 6026 HB2 B HIS A 233 ? 18.77600 8.23695 35.96423 0.650 19.94143 H ? A ? 146 HB2 1
   ATOM 6027 HB3 B HIS A 233 ? 18.62110 9.23552 34.73774 0.650 19.94143 H ? A ? 146 HB3 1
   ATOM 6028 HD1 B HIS A 233 ? 21.54618 9.86162 34.30945 0.650 16.71031 H ? A ? 146 HD1 1
   ATOM 6029 HD2 B HIS A 233 ? 20.13172 6.25706 34.74803 0.650 17.57558 H ? A ? 146 HD2 1
   ATOM 6030 HE1 B HIS A 233 ? 23.14645 8.40482 33.34805 0.650 18.67754 H ? A ? 146 HE1 1
   ATOM 6031 N C HIS A 233 ? 20.48357 9.70193 37.34327 0.000 15.16420 N ? A ? 146 N 1
   ATOM 6032 CA C HIS A 233 ? 19.49300 10.07832 36.34033 0.000 15.88966 C ? A ? 146 CA 1
   ATOM 6033 C C HIS A 233 ? 18.22246 10.60180 36.99751 0.000 15.45373 C ? A ? 146 C 1
   ATOM 6034 O C HIS A 233 ? 17.63114 11.58574 36.53559 0.000 15.99786 O ? A ? 146 O 1
   ATOM 6035 CB C HIS A 233 ? 19.16663 8.88387 35.44631 0.000 16.34819 C ? A ? 146 CB 1
   ATOM 6036 CG C HIS A 233 ? 20.36307 8.26840 34.79325 0.000 15.55734 C ? A ? 146 CG 1
   ATOM 6037 ND1 C HIS A 233 ? 21.50337 8.98324 34.49685 0.000 14.81451 N ? A ? 146 ND1 1
   ATOM 6038 CD2 C HIS A 233 ? 20.59690 6.99946 34.38418 0.000 14.89750 C ? A ? 146 CD2 1
   ATOM 6039 CE1 C HIS A 233 ? 22.38699 8.18131 33.93000 0.000 15.31611 C ? A ? 146 CE1 1
   ATOM 6040 NE2 C HIS A 233 ? 21.86180 6.97205 33.85045 0.000 15.10796 N ? A ? 146 NE2 1
   ATOM 6041 H C HIS A 233 ? 20.71521 8.87385 37.32879 0.012 18.21839 H ? A ? 146 H 1
   ATOM 6042 HA C HIS A 233 ? 19.86552 10.78035 35.78422 0.000 19.08894 H ? A ? 146 HA 1
   ATOM 6043 HB2 C HIS A 233 ? 18.73986 8.19949 35.98518 0.000 19.63918 H ? A ? 146 HB2 1
   ATOM 6044 HB3 C HIS A 233 ? 18.56487 9.17633 34.74398 0.000 19.63918 H ? A ? 146 HB3 1
   ATOM 6045 HD1 C HIS A 233 ? 21.62126 9.82013 34.65594 0.000 17.79876 H ? A ? 146 HD1 1
   ATOM 6046 HD2 C HIS A 233 ? 20.01062 6.28072 34.45191 0.000 17.89836 H ? A ? 146 HD2 1
   ATOM 6047 HE1 C HIS A 233 ? 23.23479 8.42657 33.63677 0.000 18.40068 H ? A ? 146 HE1 1
   ATOM 6048 N A LEU A 234 ? 17.78341 9.89634 38.38838 0.270 15.97622 N ? A ? 147 N 1
   ATOM 6049 CA A LEU A 234 ? 16.57190 10.31541 39.07830 0.270 16.30501 C ? A ? 147 CA 1
   ATOM 6050 C A LEU A 234 ? 16.70409 11.73373 39.61046 0.270 15.67549 C ? A ? 147 C 1
   ATOM 6051 O A LEU A 234 ? 15.84180 12.58394 39.36184 0.270 16.77427 O ? A ? 147 O 1
   ATOM 6052 CB A LEU A 234 ? 16.27040 9.34165 40.21640 0.270 13.44359 C ? A ? 147 CB 1
   ATOM 6053 CG A LEU A 234 ? 15.48167 8.08883 39.84653 0.270 15.87839 C ? A ? 147 CG 1
   ATOM 6054 CD1 A LEU A 234 ? 15.62677 7.02671 40.91459 0.270 16.33299 C ? A ? 147 CD1 1
   ATOM 6055 CD2 A LEU A 234 ? 14.02237 8.45687 39.64455 0.270 14.59720 C ? A ? 147 CD2 1
   ATOM 6056 H A LEU A 234 ? 18.12940 9.17129 38.69528 0.350 19.19282 H ? A ? 147 H 1
   ATOM 6057 HA A LEU A 234 ? 15.83055 10.29950 38.45296 0.270 19.58736 H ? A ? 147 HA 1
   ATOM 6058 HB2 A LEU A 234 ? 17.11487 9.04686 40.59172 0.270 16.15366 H ? A ? 147 HB2 1
   ATOM 6059 HB3 A LEU A 234 ? 15.75569 9.81486 40.88875 0.270 16.15366 H ? A ? 147 HB3 1
   ATOM 6060 HG A LEU A 234 ? 15.82797 7.71539 39.02099 0.270 19.07542 H ? A ? 147 HG 1
   ATOM 6061 HD11 A LEU A 234 ? 15.06662 6.26894 40.68457 0.270 19.62094 H ? A ? 147 HD11 1
   ATOM 6062 HD12 A LEU A 234 ? 16.55528 6.74981 40.96053 0.270 19.62094 H ? A ? 147 HD12 1
   ATOM 6063 HD13 A LEU A 234 ? 15.34927 7.39640 41.76736 0.270 19.62094 H ? A ? 147 HD13 1
   ATOM 6064 HD21 A LEU A 234 ? 13.57208 7.72630 39.19244 0.270 17.53799 H ? A ? 147 HD21 1
   ATOM 6065 HD22 A LEU A 234 ? 13.61322 8.61256 40.51015 0.270 17.53799 H ? A ? 147 HD22 1
   ATOM 6066 HD23 A LEU A 234 ? 13.97133 9.26138 39.10505 0.270 17.53799 H ? A ? 147 HD23 1
   ATOM 6067 N B LEU A 234 ? 17.83541 9.91284 38.04954 0.727 15.94042 N ? A ? 147 N 1
   ATOM 6068 CA B LEU A 234 ? 16.65981 10.35461 38.77562 0.727 16.12084 C ? A ? 147 CA 1
   ATOM 6069 C B LEU A 234 ? 16.91862 11.68346 39.46807 0.727 15.67210 C ? A ? 147 C 1
   ATOM 6070 O B LEU A 234 ? 16.09037 12.60032 39.41344 0.727 17.03564 O ? A ? 147 O 1
   ATOM 6071 CB B LEU A 234 ? 16.25972 9.29971 39.80819 0.727 13.40312 C ? A ? 147 CB 1
   ATOM 6072 CG B LEU A 234 ? 15.58688 8.05738 39.23839 0.727 16.25587 C ? A ? 147 CG 1
   ATOM 6073 CD1 B LEU A 234 ? 15.65242 6.92908 40.23849 0.727 15.20360 C ? A ? 147 CD1 1
   ATOM 6074 CD2 B LEU A 234 ? 14.16359 8.37677 38.83530 0.727 14.27953 C ? A ? 147 CD2 1
   ATOM 6075 H B LEU A 234 ? 18.18560 9.18640 38.34831 0.650 19.14985 H ? A ? 147 H 1
   ATOM 6076 HA B LEU A 234 ? 15.92922 10.46753 38.14762 0.727 19.36636 H ? A ? 147 HA 1
   ATOM 6077 HB2 B LEU A 234 ? 17.05944 9.00938 40.27408 0.727 16.10510 H ? A ? 147 HB2 1
   ATOM 6078 HB3 B LEU A 234 ? 15.63957 9.70484 40.43443 0.727 16.10510 H ? A ? 147 HB3 1
   ATOM 6079 HG B LEU A 234 ? 16.05175 7.76126 38.44020 0.727 19.52839 H ? A ? 147 HG 1
   ATOM 6080 HD11 B LEU A 234 ? 15.00042 6.25330 39.99537 0.727 18.26567 H ? A ? 147 HD11 1
   ATOM 6081 HD12 B LEU A 234 ? 16.54425 6.54777 40.22640 0.727 18.26567 H ? A ? 147 HD12 1
   ATOM 6082 HD13 B LEU A 234 ? 15.45375 7.27786 41.12154 0.727 18.26567 H ? A ? 147 HD13 1
   ATOM 6083 HD21 B LEU A 234 ? 13.72068 7.55743 38.56433 0.727 17.15678 H ? A ? 147 HD21 1
   ATOM 6084 HD22 B LEU A 234 ? 13.70101 8.76787 39.59290 0.727 17.15678 H ? A ? 147 HD22 1
   ATOM 6085 HD23 B LEU A 234 ? 14.17805 9.00494 38.09632 0.727 17.15678 H ? A ? 147 HD23 1
   ATOM 6086 N C LEU A 234 ? 17.78469 9.95070 38.07663 0.003 15.92738 N ? A ? 147 N 1
   ATOM 6087 CA C LEU A 234 ? 16.58134 10.39311 38.76992 0.003 16.13167 C ? A ? 147 CA 1
   ATOM 6088 C C LEU A 234 ? 16.81821 11.70838 39.49958 0.003 15.70922 C ? A ? 147 C 1
   ATOM 6089 O C LEU A 234 ? 15.96093 12.59937 39.47827 0.003 16.79113 O ? A ? 147 O 1
   ATOM 6090 CB C LEU A 234 ? 16.12184 9.31581 39.74977 0.003 14.36099 C ? A ? 147 CB 1
   ATOM 6091 CG C LEU A 234 ? 15.60929 8.01602 39.13292 0.003 16.08712 C ? A ? 147 CG 1
   ATOM 6092 CD1 C LEU A 234 ? 15.51235 6.92730 40.19150 0.003 15.58146 C ? A ? 147 CD1 1
   ATOM 6093 CD2 C LEU A 234 ? 14.26345 8.23762 38.46364 0.003 15.24086 C ? A ? 147 CD2 1
   ATOM 6094 H C LEU A 234 ? 18.16250 9.25938 38.42149 0.000 19.13421 H ? A ? 147 H 1
   ATOM 6095 HA C LEU A 234 ? 15.87650 10.53245 38.11824 0.003 19.37935 H ? A ? 147 HA 1
   ATOM 6096 HB2 C LEU A 234 ? 16.87293 9.08578 40.31884 0.003 17.25454 H ? A ? 147 HB2 1
   ATOM 6097 HB3 C LEU A 234 ? 15.40052 9.68265 40.28459 0.003 17.25454 H ? A ? 147 HB3 1
   ATOM 6098 HG C LEU A 234 ? 16.23469 7.71889 38.45358 0.003 19.32589 H ? A ? 147 HG 1
   ATOM 6099 HD11 C LEU A 234 ? 15.10196 6.14088 39.79904 0.003 18.71911 H ? A ? 147 HD11 1
   ATOM 6100 HD12 C LEU A 234 ? 16.40436 6.71267 40.50637 0.003 18.71911 H ? A ? 147 HD12 1
   ATOM 6101 HD13 C LEU A 234 ? 14.97037 7.25049 40.92818 0.003 18.71911 H ? A ? 147 HD13 1
   ATOM 6102 HD21 C LEU A 234 ? 13.93840 7.39077 38.12000 0.003 18.31038 H ? A ? 147 HD21 1
   ATOM 6103 HD22 C LEU A 234 ? 13.63989 8.59053 39.11750 0.003 18.31038 H ? A ? 147 HD22 1
   ATOM 6104 HD23 C LEU A 234 ? 14.37285 8.86975 37.73607 0.003 18.31038 H ? A ? 147 HD23 1
   ATOM 6105 N A ALA A 235 ? 17.77581 12.01037 40.35803 0.246 15.64889 N ? A ? 148 N 1
   ATOM 6106 CA A ALA A 235 ? 17.90148 13.33169 40.96899 0.246 16.64760 C ? A ? 148 CA 1
   ATOM 6107 C A ALA A 235 ? 17.98403 14.42353 39.90841 0.246 17.18768 C ? A ? 148 C 1
   ATOM 6108 O A ALA A 235 ? 17.35881 15.47760 40.05066 0.246 16.35579 O ? A ? 148 O 1
   ATOM 6109 CB A ALA A 235 ? 19.11578 13.38766 41.89900 0.246 17.26789 C ? A ? 148 CB 1
   ATOM 6110 H A ALA A 235 ? 18.42266 11.46760 40.52108 0.270 18.80002 H ? A ? 148 H 1
   ATOM 6111 HA A ALA A 235 ? 17.11348 13.49390 41.51089 0.246 19.99847 H ? A ? 148 HA 1
   ATOM 6112 HB1 A ALA A 235 ? 19.20072 14.28647 42.25372 0.246 20.74281 H ? A ? 148 HB1 1
   ATOM 6113 HB2 A ALA A 235 ? 18.98739 12.75655 42.62434 0.246 20.74281 H ? A ? 148 HB2 1
   ATOM 6114 HB3 A ALA A 235 ? 19.91087 13.15461 41.39461 0.246 20.74281 H ? A ? 148 HB3 1
   ATOM 6115 N B ALA A 235 ? 18.06580 11.80675 40.13833 0.548 15.07923 N ? A ? 148 N 1
   ATOM 6116 CA B ALA A 235 ? 18.32722 13.02651 40.90269 0.548 16.28471 C ? A ? 148 CA 1
   ATOM 6117 C B ALA A 235 ? 18.34018 14.25558 39.99854 0.548 17.76582 C ? A ? 148 C 1
   ATOM 6118 O B ALA A 235 ? 17.79701 15.30656 40.35927 0.548 15.08652 O ? A ? 148 O 1
   ATOM 6119 CB B ALA A 235 ? 19.65118 12.90643 41.66900 0.548 19.06842 C ? A ? 148 CB 1
   ATOM 6120 H B ALA A 235 ? 18.69093 11.21681 40.16631 0.727 18.11642 H ? A ? 148 H 1
   ATOM 6121 HA B ALA A 235 ? 17.61731 13.13887 41.55408 0.548 19.56300 H ? A ? 148 HA 1
   ATOM 6122 HB1 B ALA A 235 ? 19.81145 13.73121 42.15371 0.548 22.90346 H ? A ? 148 HB1 1
   ATOM 6123 HB2 B ALA A 235 ? 19.59021 12.16409 42.29038 0.548 22.90346 H ? A ? 148 HB2 1
   ATOM 6124 HB3 B ALA A 235 ? 20.36934 12.74984 41.03604 0.548 22.90346 H ? A ? 148 HB3 1
   ATOM 6125 N C ALA A 235 ? 17.97367 11.85100 40.15395 0.205 15.25966 N ? A ? 148 N 1
   ATOM 6126 CA C ALA A 235 ? 18.24016 13.07518 40.90420 0.205 16.26860 C ? A ? 148 CA 1
   ATOM 6127 C C ALA A 235 ? 18.27660 14.28759 39.98231 0.205 17.48823 C ? A ? 148 C 1
   ATOM 6128 O C ALA A 235 ? 17.80721 15.37149 40.34993 0.205 15.37101 O ? A ? 148 O 1
   ATOM 6129 CB C ALA A 235 ? 19.55282 12.94623 41.67898 0.205 18.89973 C ? A ? 148 CB 1
   ATOM 6130 H C ALA A 235 ? 18.60433 11.26680 40.17804 0.003 18.33294 H ? A ? 148 H 1
   ATOM 6131 HA C ALA A 235 ? 17.52724 13.20787 41.54843 0.205 19.54367 H ? A ? 148 HA 1
   ATOM 6132 HB1 C ALA A 235 ? 19.71398 13.76923 42.16642 0.205 22.70103 H ? A ? 148 HB1 1
   ATOM 6133 HB2 C ALA A 235 ? 19.48215 12.20325 42.29856 0.205 22.70103 H ? A ? 148 HB2 1
   ATOM 6134 HB3 C ALA A 235 ? 20.27531 12.78635 41.05181 0.205 22.70103 H ? A ? 148 HB3 1
   ATOM 6135 N A VAL A 236 ? 18.73168 14.18537 38.82900 0.226 16.07919 N ? A ? 149 N 1
   ATOM 6136 CA A VAL A 236 ? 18.91802 15.21735 37.81254 0.226 15.95489 C ? A ? 149 CA 1
   ATOM 6137 C A VAL A 236 ? 17.59923 15.51351 37.10093 0.226 17.71894 C ? A ? 149 C 1
   ATOM 6138 O A VAL A 236 ? 17.19230 16.67338 36.97378 0.226 17.42456 O ? A ? 149 O 1
   ATOM 6139 CB A VAL A 236 ? 20.01343 14.79324 36.81744 0.226 16.17057 C ? A ? 149 CB 1
   ATOM 6140 CG1 A VAL A 236 ? 20.05906 15.75503 35.63196 0.226 16.91435 C ? A ? 149 CG1 1
   ATOM 6141 CG2 A VAL A 236 ? 21.38210 14.72180 37.49940 0.226 17.95754 C ? A ? 149 CG2 1
   ATOM 6142 H A VAL A 236 ? 19.13598 13.44434 38.66464 0.246 19.31638 H ? A ? 149 H 1
   ATOM 6143 HA A VAL A 236 ? 19.20752 16.03260 38.25124 0.226 19.16721 H ? A ? 149 HA 1
   ATOM 6144 HB A VAL A 236 ? 19.79953 13.90648 36.48759 0.226 19.42604 H ? A ? 149 HB 1
   ATOM 6145 HG11 A VAL A 236 ? 20.90679 15.64985 35.17241 0.226 20.31858 H ? A ? 149 HG11 1
   ATOM 6146 HG12 A VAL A 236 ? 19.32800 15.54797 35.02898 0.226 20.31858 H ? A ? 149 HG12 1
   ATOM 6147 HG13 A VAL A 236 ? 19.97069 16.66392 35.95910 0.226 20.31858 H ? A ? 149 HG13 1
   ATOM 6148 HG21 A VAL A 236 ? 22.03699 14.40007 36.86025 0.226 21.57040 H ? A ? 149 HG21 1
   ATOM 6149 HG22 A VAL A 236 ? 21.62813 15.60810 37.80736 0.226 21.57040 H ? A ? 149 HG22 1
   ATOM 6150 HG23 A VAL A 236 ? 21.32822 14.11302 38.25265 0.226 21.57040 H ? A ? 149 HG23 1
   ATOM 6151 N B VAL A 236 ? 18.94580 14.13932 38.81540 0.563 16.20978 N ? A ? 149 N 1
   ATOM 6152 CA B VAL A 236 ? 18.93553 15.24577 37.86659 0.563 15.87442 C ? A ? 149 CA 1
   ATOM 6153 C B VAL A 236 ? 17.51527 15.49325 37.36290 0.563 18.39939 C ? A ? 149 C 1
   ATOM 6154 O B VAL A 236 ? 17.01485 16.62348 37.39763 0.563 18.04045 O ? A ? 149 O 1
   ATOM 6155 CB B VAL A 236 ? 19.90690 14.97310 36.70115 0.563 15.93941 C ? A ? 149 CB 1
   ATOM 6156 CG1 B VAL A 236 ? 19.67826 15.99988 35.57245 0.563 16.83890 C ? A ? 149 CG1 1
   ATOM 6157 CG2 B VAL A 236 ? 21.36180 14.97402 37.16303 0.563 18.24740 C ? A ? 149 CG2 1
   ATOM 6158 H B VAL A 236 ? 19.36363 13.43855 38.54348 0.548 19.47309 H ? A ? 149 H 1
   ATOM 6159 HA B VAL A 236 ? 19.23982 16.04514 38.32411 0.563 19.07066 H ? A ? 149 HA 1
   ATOM 6160 HB B VAL A 236 ? 19.72777 14.08601 36.35203 0.563 19.14864 H ? A ? 149 HB 1
   ATOM 6161 HG11 B VAL A 236 ? 20.44995 16.00022 34.98475 0.563 20.22803 H ? A ? 149 HG11 1
   ATOM 6162 HG12 B VAL A 236 ? 18.88372 15.75063 35.07497 0.563 20.22803 H ? A ? 149 HG12 1
   ATOM 6163 HG13 B VAL A 236 ? 19.56071 16.87927 35.96456 0.563 20.22803 H ? A ? 149 HG13 1
   ATOM 6164 HG21 B VAL A 236 ? 21.93489 14.79208 36.40187 0.563 21.91823 H ? A ? 149 HG21 1
   ATOM 6165 HG22 B VAL A 236 ? 21.57403 15.84374 37.53645 0.563 21.91823 H ? A ? 149 HG22 1
   ATOM 6166 HG23 B VAL A 236 ? 21.47948 14.28683 37.83743 0.563 21.91823 H ? A ? 149 HG23 1
   ATOM 6167 N C VAL A 236 ? 18.82750 14.12333 38.77900 0.211 16.15334 N ? A ? 149 N 1
   ATOM 6168 CA C VAL A 236 ? 18.85599 15.22743 37.82792 0.211 16.00434 C ? A ? 149 CA 1
   ATOM 6169 C C VAL A 236 ? 17.48680 15.42171 37.17912 0.211 17.67813 C ? A ? 149 C 1
   ATOM 6170 O C VAL A 236 ? 17.11298 16.55070 36.83585 0.211 17.22747 O ? A ? 149 O 1
   ATOM 6171 CB C VAL A 236 ? 19.94738 14.99341 36.76787 0.211 16.03933 C ? A ? 149 CB 1
   ATOM 6172 CG1 C VAL A 236 ? 19.90858 16.10893 35.72279 0.211 17.04447 C ? A ? 149 CG1 1
   ATOM 6173 CG2 C VAL A 236 ? 21.32365 14.89519 37.41009 0.211 18.06607 C ? A ? 149 CG2 1
   ATOM 6174 H C VAL A 236 ? 19.18503 13.39450 38.49514 0.205 19.40536 H ? A ? 149 H 1
   ATOM 6175 HA C VAL A 236 ? 19.07643 16.04059 38.30862 0.211 19.22656 H ? A ? 149 HA 1
   ATOM 6176 HB C VAL A 236 ? 19.77696 14.14894 36.32208 0.211 19.26855 H ? A ? 149 HB 1
   ATOM 6177 HG11 C VAL A 236 ? 20.71990 16.07309 35.19235 0.211 20.47472 H ? A ? 149 HG11 1
   ATOM 6178 HG12 C VAL A 236 ? 19.13455 15.98056 35.15244 0.211 20.47472 H ? A ? 149 HG12 1
   ATOM 6179 HG13 C VAL A 236 ? 19.84725 16.96432 36.17605 0.211 20.47472 H ? A ? 149 HG13 1
   ATOM 6180 HG21 C VAL A 236 ? 21.98440 14.73568 36.71809 0.211 21.70063 H ? A ? 149 HG21 1
   ATOM 6181 HG22 C VAL A 236 ? 21.51861 15.72778 37.86799 0.211 21.70063 H ? A ? 149 HG22 1
   ATOM 6182 HG23 C VAL A 236 ? 21.32468 14.16096 38.04397 0.211 21.70063 H ? A ? 149 HG23 1
   ATOM 6183 N A GLY A 237 ? 16.91129 14.47064 36.62780 0.462 14.85513 N ? A ? 150 N 1
   ATOM 6184 CA A GLY A 237 ? 15.63032 14.67435 35.97178 0.462 14.83060 C ? A ? 150 CA 1
   ATOM 6185 C A GLY A 237 ? 14.57571 15.27058 36.88321 0.462 16.26589 C ? A ? 150 C 1
   ATOM 6186 O A GLY A 237 ? 13.70928 16.02847 36.42858 0.462 14.57632 O ? A ? 150 O 1
   ATOM 6187 H A GLY A 237 ? 17.16408 13.65002 36.67544 0.226 17.84751 H ? A ? 150 H 1
   ATOM 6188 HA2 A GLY A 237 ? 15.75166 15.27340 35.21858 0.462 17.81807 H ? A ? 150 HA2 1
   ATOM 6189 HA3 A GLY A 237 ? 15.30128 13.82154 35.64720 0.462 17.81807 H ? A ? 150 HA3 1
   ATOM 6190 N B GLY A 237 ? 16.84652 14.43627 36.89350 0.514 15.42925 N ? A ? 150 N 1
   ATOM 6191 CA B GLY A 237 ? 15.49620 14.59219 36.36657 0.514 14.86110 C ? A ? 150 CA 1
   ATOM 6192 C B GLY A 237 ? 14.58003 15.34140 37.31216 0.514 16.24717 C ? A ? 150 C 1
   ATOM 6193 O B GLY A 237 ? 13.86648 16.26573 36.90926 0.514 15.89808 O ? A ? 150 O 1
   ATOM 6194 H B GLY A 237 ? 17.14932 13.63168 36.87021 0.563 18.53645 H ? A ? 150 H 1
   ATOM 6195 HA2 B GLY A 237 ? 15.53442 15.08081 35.52950 0.514 17.85467 H ? A ? 150 HA2 1
   ATOM 6196 HA3 B GLY A 237 ? 15.11379 13.71580 36.20349 0.514 17.85467 H ? A ? 150 HA3 1
   ATOM 6197 N C GLY A 237 ? 16.72350 14.34394 36.99040 0.024 15.70104 N ? A ? 150 N 1
   ATOM 6198 CA C GLY A 237 ? 15.39848 14.48176 36.41070 0.024 15.37587 C ? A ? 150 CA 1
   ATOM 6199 C C GLY A 237 ? 14.44435 15.26371 37.28678 0.024 16.05432 C ? A ? 150 C 1
   ATOM 6200 O C GLY A 237 ? 13.57277 15.97548 36.77798 0.024 15.91344 O ? A ? 150 O 1
   ATOM 6201 H C GLY A 237 ? 16.94913 13.53778 37.18736 0.211 18.86260 H ? A ? 150 H 1
   ATOM 6202 HA2 C GLY A 237 ? 15.47049 14.93902 35.55827 0.024 18.47240 H ? A ? 150 HA2 1
   ATOM 6203 HA3 C GLY A 237 ? 15.02194 13.59976 36.26512 0.024 18.47240 H ? A ? 150 HA3 1
   ATOM 6204 N A PHE A 238 ? 14.61422 14.92818 38.17108 0.361 15.66154 N ? A ? 151 N 1
   ATOM 6205 CA A PHE A 238 ? 13.69484 15.53505 39.12763 0.361 16.14287 C ? A ? 151 CA 1
   ATOM 6206 C A PHE A 238 ? 14.11074 16.96372 39.47170 0.361 16.54612 C ? A ? 151 C 1
   ATOM 6207 O A PHE A 238 ? 13.25858 17.84558 39.63095 0.361 16.18164 O ? A ? 151 O 1
   ATOM 6208 CB A PHE A 238 ? 13.64365 14.70945 40.41203 0.361 17.91333 C ? A ? 151 CB 1
   ATOM 6209 CG A PHE A 238 ? 12.85931 13.43516 40.30469 0.361 17.53843 C ? A ? 151 CG 1
   ATOM 6210 CD1 A PHE A 238 ? 11.69481 13.36117 39.55320 0.361 17.59201 C ? A ? 151 CD1 1
   ATOM 6211 CD2 A PHE A 238 ? 13.26941 12.31563 41.00513 0.361 17.00507 C ? A ? 151 CD2 1
   ATOM 6212 CE1 A PHE A 238 ? 10.97973 12.17827 39.47998 0.361 21.85541 C ? A ? 151 CE1 1
   ATOM 6213 CE2 A PHE A 238 ? 12.55444 11.13861 40.93769 0.361 17.70277 C ? A ? 151 CE2 1
   ATOM 6214 CZ A PHE A 238 ? 11.41096 11.06944 40.17047 0.361 16.81637 C ? A ? 151 CZ 1
   ATOM 6215 H A PHE A 238 ? 15.15677 14.35412 38.51121 0.462 18.81520 H ? A ? 151 H 1
   ATOM 6216 HA A PHE A 238 ? 12.81023 15.54829 38.72990 0.361 19.39280 H ? A ? 151 HA 1
   ATOM 6217 HB2 A PHE A 238 ? 14.55034 14.47438 40.66410 0.361 21.51735 H ? A ? 151 HB2 1
   ATOM 6218 HB3 A PHE A 238 ? 13.23451 15.24688 41.10821 0.361 21.51735 H ? A ? 151 HB3 1
   ATOM 6219 HD1 A PHE A 238 ? 11.39263 14.11212 39.09532 0.361 21.13176 H ? A ? 151 HD1 1
   ATOM 6220 HD2 A PHE A 238 ? 14.03717 12.35712 41.52831 0.361 20.42744 H ? A ? 151 HD2 1
   ATOM 6221 HE1 A PHE A 238 ? 10.20746 12.13314 38.96378 0.361 26.24784 H ? A ? 151 HE1 1
   ATOM 6222 HE2 A PHE A 238 ? 12.84354 10.39130 41.40975 0.361 21.26468 H ? A ? 151 HE2 1
   ATOM 6223 HZ A PHE A 238 ? 10.93174 10.27403 40.11984 0.361 20.20100 H ? A ? 151 HZ 1
   ATOM 6224 N B PHE A 238 ? 14.58391 14.95511 38.59057 0.454 15.88250 N ? A ? 151 N 1
   ATOM 6225 CA B PHE A 238 ? 13.69974 15.60967 39.55178 0.454 15.64902 C ? A ? 151 CA 1
   ATOM 6226 C B PHE A 238 ? 14.15952 17.03457 39.84127 0.454 16.23657 C ? A ? 151 C 1
   ATOM 6227 O B PHE A 238 ? 13.35055 17.96766 39.87335 0.454 16.78866 O ? A ? 151 O 1
   ATOM 6228 CB B PHE A 238 ? 13.63043 14.79705 40.84806 0.454 17.56913 C ? A ? 151 CB 1
   ATOM 6229 CG B PHE A 238 ? 12.67150 13.66263 40.78917 0.454 17.30846 C ? A ? 151 CG 1
   ATOM 6230 CD1 B PHE A 238 ? 11.33442 13.88709 40.50919 0.454 18.34936 C ? A ? 151 CD1 1
   ATOM 6231 CD2 B PHE A 238 ? 13.09296 12.37577 41.05114 0.454 17.30261 C ? A ? 151 CD2 1
   ATOM 6232 CE1 B PHE A 238 ? 10.44549 12.84022 40.44225 0.454 17.76021 C ? A ? 151 CE1 1
   ATOM 6233 CE2 B PHE A 238 ? 12.20341 11.33180 41.01232 0.454 17.60588 C ? A ? 151 CE2 1
   ATOM 6234 CZ B PHE A 238 ? 10.87817 11.56347 40.70426 0.454 17.82020 C ? A ? 151 CZ 1
   ATOM 6235 H B PHE A 238 ? 15.07749 14.33150 38.91779 0.514 19.08035 H ? A ? 151 H 1
   ATOM 6236 HA B PHE A 238 ? 12.80783 15.64877 39.17247 0.454 18.80018 H ? A ? 151 HA 1
   ATOM 6237 HB2 B PHE A 238 ? 14.50963 14.43286 41.03590 0.454 21.10431 H ? A ? 151 HB2 1
   ATOM 6238 HB3 B PHE A 238 ? 13.35294 15.38292 41.56963 0.454 21.10431 H ? A ? 151 HB3 1
   ATOM 6239 HD1 B PHE A 238 ? 11.03419 14.75537 40.36481 0.454 22.04058 H ? A ? 151 HD1 1
   ATOM 6240 HD2 B PHE A 238 ? 13.98582 12.21461 41.25541 0.454 20.78449 H ? A ? 151 HD2 1
   ATOM 6241 HE1 B PHE A 238 ? 9.55580 12.99598 40.22068 0.454 21.33361 H ? A ? 151 HE1 1
   ATOM 6242 HE2 B PHE A 238 ? 12.49380 10.46714 41.19380 0.454 21.14841 H ? A ? 151 HE2 1
   ATOM 6243 HZ B PHE A 238 ? 10.27748 10.85413 40.67407 0.454 21.40559 H ? A ? 151 HZ 1
   ATOM 6244 N C PHE A 238 ? 14.58513 15.13717 38.60308 0.185 15.96966 N ? A ? 151 N 1
   ATOM 6245 CA C PHE A 238 ? 13.75307 15.86886 39.54420 0.185 16.30998 C ? A ? 151 CA 1
   ATOM 6246 C C PHE A 238 ? 14.52099 17.04804 40.13832 0.185 16.66374 C ? A ? 151 C 1
   ATOM 6247 O C PHE A 238 ? 13.95008 18.10023 40.42051 0.185 18.50470 O ? A ? 151 O 1
   ATOM 6248 CB C PHE A 238 ? 13.27195 14.94867 40.66195 0.185 17.29727 C ? A ? 151 CB 1
   ATOM 6249 CG C PHE A 238 ? 12.44249 13.79319 40.18363 0.185 17.76644 C ? A ? 151 CG 1
   ATOM 6250 CD1 C PHE A 238 ? 11.11844 13.97979 39.83145 0.185 18.17234 C ? A ? 151 CD1 1
   ATOM 6251 CD2 C PHE A 238 ? 12.98330 12.52090 40.09189 0.185 16.52748 C ? A ? 151 CD2 1
   ATOM 6252 CE1 C PHE A 238 ? 10.34759 12.91963 39.39450 0.185 19.42928 C ? A ? 151 CE1 1
   ATOM 6253 CE2 C PHE A 238 ? 12.21985 11.46008 39.65439 0.185 17.71301 C ? A ? 151 CE2 1
   ATOM 6254 CZ C PHE A 238 ? 10.89899 11.65689 39.30753 0.185 19.14104 C ? A ? 151 CZ 1
   ATOM 6255 H C PHE A 238 ? 15.16496 14.62538 38.97920 0.024 19.18494 H ? A ? 151 H 1
   ATOM 6256 HA C PHE A 238 ? 12.97359 16.21139 39.07945 0.185 19.59333 H ? A ? 151 HA 1
   ATOM 6257 HB2 C PHE A 238 ? 14.04551 14.58669 41.12182 0.185 20.77807 H ? A ? 151 HB2 1
   ATOM 6258 HB3 C PHE A 238 ? 12.73074 15.46533 41.27924 0.185 20.77807 H ? A ? 151 HB3 1
   ATOM 6259 HD1 C PHE A 238 ? 10.74252 14.82845 39.88933 0.185 21.82816 H ? A ? 151 HD1 1
   ATOM 6260 HD2 C PHE A 238 ? 13.87182 12.38107 40.32827 0.185 19.85432 H ? A ? 151 HD2 1
   ATOM 6261 HE1 C PHE A 238 ? 9.45830 13.05649 39.15925 0.185 23.33648 H ? A ? 151 HE1 1
   ATOM 6262 HE2 C PHE A 238 ? 12.59512 10.61137 39.59296 0.185 21.27696 H ? A ? 151 HE2 1
   ATOM 6263 HZ C PHE A 238 ? 10.38168 10.94113 39.01603 0.185 22.99059 H ? A ? 151 HZ 1
   ATOM 6264 N A LYS A 239 ? 15.41665 17.20758 39.60440 0.456 14.48101 N ? A ? 152 N 1
   ATOM 6265 CA A LYS A 239 ? 15.87721 18.52728 40.02520 0.456 17.54722 C ? A ? 152 CA 1
   ATOM 6266 C A LYS A 239 ? 15.58302 19.57539 38.95901 0.456 20.20291 C ? A ? 152 C 1
   ATOM 6267 O A LYS A 239 ? 15.38584 20.75015 39.28636 0.456 20.07926 O ? A ? 152 O 1
   ATOM 6268 CB A LYS A 239 ? 17.36965 18.46543 40.37009 0.456 18.61119 C ? A ? 152 CB 1
   ATOM 6269 CG A LYS A 239 ? 17.61337 18.10096 41.83664 0.456 21.32347 C ? A ? 152 CG 1
   ATOM 6270 CD A LYS A 239 ? 18.68399 17.02081 42.02108 0.456 25.00399 C ? A ? 152 CD 1
   ATOM 6271 CE A LYS A 239 ? 18.18834 15.91338 42.96084 0.456 19.22095 C ? A ? 152 CE 1
   ATOM 6272 NZ A LYS A 239 ? 18.76831 14.55401 42.65570 0.456 26.81849 N ? A ? 152 NZ 1
   ATOM 6273 HA A LYS A 239 ? 15.41102 18.80073 40.83068 0.456 21.07802 H ? A ? 152 HA 1
   ATOM 6274 HB2 A LYS A 239 ? 17.79551 17.79220 39.81666 0.456 22.35478 H ? A ? 152 HB2 1
   ATOM 6275 HB3 A LYS A 239 ? 17.76989 19.33324 40.20390 0.456 22.35478 H ? A ? 152 HB3 1
   ATOM 6276 HG2 A LYS A 239 ? 17.90523 18.89360 42.31355 0.456 25.60951 H ? A ? 152 HG2 1
   ATOM 6277 HG3 A LYS A 239 ? 16.78653 17.76880 42.21993 0.456 25.60951 H ? A ? 152 HG3 1
   ATOM 6278 HD2 A LYS A 239 ? 18.89406 16.62333 41.16155 0.456 30.02614 H ? A ? 152 HD2 1
   ATOM 6279 HD3 A LYS A 239 ? 19.48073 17.41745 42.40678 0.456 30.02614 H ? A ? 152 HD3 1
   ATOM 6280 HE2 A LYS A 239 ? 18.43423 16.14225 43.87081 0.456 23.08649 H ? A ? 152 HE2 1
   ATOM 6281 HE3 A LYS A 239 ? 17.22362 15.84714 42.88454 0.456 23.08649 H ? A ? 152 HE3 1
   ATOM 6282 N B LYS A 239 ? 15.45962 17.22180 40.06857 0.544 14.02544 N ? A ? 152 N 1
   ATOM 6283 CA B LYS A 239 ? 15.93620 18.54774 40.44042 0.544 16.20773 C ? A ? 152 CA 1
   ATOM 6284 C B LYS A 239 ? 15.67874 19.56022 39.33007 0.544 20.18983 C ? A ? 152 C 1
   ATOM 6285 O B LYS A 239 ? 15.41660 20.73357 39.61389 0.544 21.44957 O ? A ? 152 O 1
   ATOM 6286 CB B LYS A 239 ? 17.42352 18.49920 40.79638 0.544 19.88788 C ? A ? 152 CB 1
   ATOM 6287 CG B LYS A 239 ? 17.72979 18.85408 42.25105 0.544 31.77829 C ? A ? 152 CG 1
   ATOM 6288 CD B LYS A 239 ? 17.67728 17.63703 43.18336 0.544 33.74258 C ? A ? 152 CD 1
   ATOM 6289 CE B LYS A 239 ? 16.26072 17.29166 43.62600 0.544 33.27880 C ? A ? 152 CE 1
   ATOM 6290 NZ B LYS A 239 ? 15.71234 16.07724 42.95253 0.544 31.93911 N ? A ? 152 NZ 1
   ATOM 6291 HA B LYS A 239 ? 15.45857 18.84267 41.23149 0.544 19.47062 H ? A ? 152 HA 1
   ATOM 6292 HB2 B LYS A 239 ? 17.75156 17.60035 40.63714 0.544 23.88681 H ? A ? 152 HB2 1
   ATOM 6293 HB3 B LYS A 239 ? 17.89819 19.13026 40.23304 0.544 23.88681 H ? A ? 152 HB3 1
   ATOM 6294 HG2 B LYS A 239 ? 18.62119 19.23301 42.30331 0.544 38.15530 H ? A ? 152 HG2 1
   ATOM 6295 HG3 B LYS A 239 ? 17.07625 19.49911 42.56367 0.544 38.15530 H ? A ? 152 HG3 1
   ATOM 6296 HD2 B LYS A 239 ? 18.04173 16.86722 42.71918 0.544 40.51244 H ? A ? 152 HD2 1
   ATOM 6297 HD3 B LYS A 239 ? 18.20161 17.82436 43.97765 0.544 40.51244 H ? A ? 152 HD3 1
   ATOM 6298 HE2 B LYS A 239 ? 16.26135 17.12713 44.58194 0.544 39.95591 H ? A ? 152 HE2 1
   ATOM 6299 HE3 B LYS A 239 ? 15.67581 18.03699 43.41802 0.544 39.95591 H ? A ? 152 HE3 1
   ATOM 6300 HZ1 B LYS A 239 ? 14.82815 16.04833 43.04982 0.544 38.34828 H ? A ? 152 HZ1 1
   ATOM 6301 HZ2 B LYS A 239 ? 15.90691 16.09665 42.08428 0.544 38.34828 H ? A ? 152 HZ2 1
   ATOM 6302 HZ3 B LYS A 239 ? 16.06655 15.34395 43.31159 0.544 38.34828 H ? A ? 152 HZ3 1
   ATOM 6303 N A LEU A 240 ? 15.53513 19.18562 37.68417 0.269 17.02263 N ? A ? 153 N 1
   ATOM 6304 CA A LEU A 240 ? 15.19206 20.15868 36.65572 0.269 17.15024 C ? A ? 153 CA 1
   ATOM 6305 C A LEU A 240 ? 13.77256 20.69434 36.82525 0.269 19.09277 C ? A ? 153 C 1
   ATOM 6306 O A LEU A 240 ? 13.45352 21.76844 36.29856 0.269 18.24387 O ? A ? 153 O 1
   ATOM 6307 CB A LEU A 240 ? 15.34169 19.55979 35.25854 0.269 17.93812 C ? A ? 153 CB 1
   ATOM 6308 CG A LEU A 240 ? 16.75147 19.57934 34.67860 0.269 17.43422 C ? A ? 153 CG 1
   ATOM 6309 CD1 A LEU A 240 ? 16.71306 19.11621 33.21811 0.269 19.38730 C ? A ? 153 CD1 1
   ATOM 6310 CD2 A LEU A 240 ? 17.40274 20.94968 34.76790 0.269 17.98304 C ? A ? 153 CD2 1
   ATOM 6311 H A LEU A 240 ? 15.69230 18.38912 37.40044 0.456 20.44851 H ? A ? 153 H 1
   ATOM 6312 HA A LEU A 240 ? 15.81634 20.89772 36.72645 0.269 20.60163 H ? A ? 153 HA 1
   ATOM 6313 HB2 A LEU A 240 ? 15.05683 18.63322 35.29329 0.269 21.54709 H ? A ? 153 HB2 1
   ATOM 6314 HB3 A LEU A 240 ? 14.77312 20.05915 34.65169 0.269 21.54709 H ? A ? 153 HB3 1
   ATOM 6315 HG A LEU A 240 ? 17.29849 18.97482 35.20416 0.269 20.94241 H ? A ? 153 HG 1
   ATOM 6316 HD11 A LEU A 240 ? 17.62100 18.97297 32.90825 0.269 23.28611 H ? A ? 153 HD11 1
   ATOM 6317 HD12 A LEU A 240 ? 16.21009 18.28867 33.16235 0.269 23.28611 H ? A ? 153 HD12 1
   ATOM 6318 HD13 A LEU A 240 ? 16.28433 19.80070 32.68092 0.269 23.28611 H ? A ? 153 HD13 1
   ATOM 6319 HD21 A LEU A 240 ? 17.82233 21.15590 33.91801 0.269 21.60099 H ? A ? 153 HD21 1
   ATOM 6320 HD22 A LEU A 240 ? 16.72181 21.61041 34.96958 0.269 21.60099 H ? A ? 153 HD22 1
   ATOM 6321 HD23 A LEU A 240 ? 18.07004 20.93692 35.47178 0.269 21.60099 H ? A ? 153 HD23 1
   ATOM 6322 N B LEU A 240 ? 15.73826 19.14195 38.06355 0.521 16.58250 N ? A ? 153 N 1
   ATOM 6323 CA B LEU A 240 ? 15.57190 20.11457 36.98564 0.521 16.62572 C ? A ? 153 CA 1
   ATOM 6324 C B LEU A 240 ? 14.15447 20.68269 36.93666 0.521 19.50556 C ? A ? 153 C 1
   ATOM 6325 O B LEU A 240 ? 13.94067 21.77718 36.39642 0.521 17.77296 O ? A ? 153 O 1
   ATOM 6326 CB B LEU A 240 ? 15.90943 19.49676 35.63466 0.521 18.10140 C ? A ? 153 CB 1
   ATOM 6327 CG B LEU A 240 ? 17.36596 19.12925 35.38218 0.521 18.71269 C ? A ? 153 CG 1
   ATOM 6328 CD1 B LEU A 240 ? 17.52268 18.51516 34.00949 0.521 16.20594 C ? A ? 153 CD1 1
   ATOM 6329 CD2 B LEU A 240 ? 18.24232 20.36723 35.53538 0.521 17.55619 C ? A ? 153 CD2 1
   ATOM 6330 H B LEU A 240 ? 15.86910 18.33018 37.81155 0.544 19.92035 H ? A ? 153 H 1
   ATOM 6331 HA B LEU A 240 ? 16.19348 20.84018 37.15308 0.521 19.97221 H ? A ? 153 HA 1
   ATOM 6332 HB2 B LEU A 240 ? 15.39265 18.68105 35.54280 0.521 21.74303 H ? A ? 153 HB2 1
   ATOM 6333 HB3 B LEU A 240 ? 15.65477 20.13020 34.94559 0.521 21.74303 H ? A ? 153 HB3 1
   ATOM 6334 HG B LEU A 240 ? 17.65756 18.47021 36.03143 0.521 22.47658 H ? A ? 153 HG 1
   ATOM 6335 HD11 B LEU A 240 ? 18.45387 18.28026 33.87306 0.521 19.46848 H ? A ? 153 HD11 1
   ATOM 6336 HD12 B LEU A 240 ? 16.96949 17.72030 33.95409 0.521 19.46848 H ? A ? 153 HD12 1
   ATOM 6337 HD13 B LEU A 240 ? 17.24290 19.16013 33.34118 0.521 19.46848 H ? A ? 153 HD13 1
   ATOM 6338 HD21 B LEU A 240 ? 19.11075 20.19014 35.14123 0.521 21.08878 H ? A ? 153 HD21 1
   ATOM 6339 HD22 B LEU A 240 ? 17.81862 21.11226 35.08116 0.521 21.08878 H ? A ? 153 HD22 1
   ATOM 6340 HD23 B LEU A 240 ? 18.34219 20.56864 36.47897 0.521 21.08878 H ? A ? 153 HD23 1
   ATOM 6341 N C LEU A 240 ? 15.56026 19.14437 37.75605 0.210 17.02605 N ? A ? 153 N 1
   ATOM 6342 CA C LEU A 240 ? 15.30338 20.05396 36.64481 0.210 17.15242 C ? A ? 153 CA 1
   ATOM 6343 C C LEU A 240 ? 13.84499 20.49921 36.60039 0.210 19.05841 C ? A ? 153 C 1
   ATOM 6344 O C LEU A 240 ? 13.48226 21.36454 35.79785 0.210 19.15345 O ? A ? 153 O 1
   ATOM 6345 CB C LEU A 240 ? 15.68023 19.39268 35.31866 0.210 18.01846 C ? A ? 153 CB 1
   ATOM 6346 CG C LEU A 240 ? 17.17297 19.30121 35.01712 0.210 17.90832 C ? A ? 153 CG 1
   ATOM 6347 CD1 C LEU A 240 ? 17.44007 18.31412 33.88939 0.210 16.59191 C ? A ? 153 CD1 1
   ATOM 6348 CD2 C LEU A 240 ? 17.74266 20.66833 34.66083 0.210 17.10819 C ? A ? 153 CD2 1
   ATOM 6349 HA C LEU A 240 ? 15.85002 20.84614 36.76534 0.210 20.60425 H ? A ? 153 HA 1
   ATOM 6350 HB2 C LEU A 240 ? 15.33205 18.48733 35.32255 0.210 21.64350 H ? A ? 153 HB2 1
   ATOM 6351 HB3 C LEU A 240 ? 15.27285 19.90171 34.60045 0.210 21.64350 H ? A ? 153 HB3 1
   ATOM 6352 HG C LEU A 240 ? 17.62451 18.98272 35.81435 0.210 21.51133 H ? A ? 153 HG 1
   ATOM 6353 HD11 C LEU A 240 ? 18.39822 18.22905 33.76449 0.210 19.93164 H ? A ? 153 HD11 1
   ATOM 6354 HD12 C LEU A 240 ? 17.05966 17.45378 34.12604 0.210 19.93164 H ? A ? 153 HD12 1
   ATOM 6355 HD13 C LEU A 240 ? 17.02855 18.64523 33.07581 0.210 19.93164 H ? A ? 153 HD13 1
   ATOM 6356 HD21 C LEU A 240 ? 18.69369 20.57984 34.49171 0.210 20.55118 H ? A ? 153 HD21 1
   ATOM 6357 HD22 C LEU A 240 ? 17.29493 20.99984 33.86676 0.210 20.55118 H ? A ? 153 HD22 1
   ATOM 6358 HD23 C LEU A 240 ? 17.59366 21.27557 35.40242 0.210 20.55118 H ? A ? 153 HD23 1
   ATOM 6359 N A LEU A 241 ? 12.90641 19.96860 37.53376 0.409 19.04084 N ? A ? 154 N 1
   ATOM 6360 CA A LEU A 241 ? 11.56399 20.47579 37.80141 0.409 18.19377 C ? A ? 154 CA 1
   ATOM 6361 C A LEU A 241 ? 11.59645 21.75932 38.62461 0.409 19.75231 C ? A ? 154 C 1
   ATOM 6362 O A LEU A 241 ? 10.59272 22.47858 38.67106 0.409 20.56733 O ? A ? 154 O 1
   ATOM 6363 CB A LEU A 241 ? 10.72990 19.43451 38.54170 0.409 20.06271 C ? A ? 154 CB 1
   ATOM 6364 CG A LEU A 241 ? 10.47547 18.11194 37.83292 0.409 16.09243 C ? A ? 154 CG 1
   ATOM 6365 CD1 A LEU A 241 ? 10.26405 17.01576 38.88981 0.409 17.35260 C ? A ? 154 CD1 1
   ATOM 6366 CD2 A LEU A 241 ? 9.30149 18.18805 36.88550 0.409 17.57772 C ? A ? 154 CD2 1
   ATOM 6367 H A LEU A 241 ? 13.06967 19.19194 37.86503 0.269 22.87036 H ? A ? 154 H 1
   ATOM 6368 HA A LEU A 241 ? 11.13482 20.65549 36.95028 0.409 21.85387 H ? A ? 154 HA 1
   ATOM 6369 HB2 A LEU A 241 ? 11.18435 19.22574 39.37284 0.409 24.09661 H ? A ? 154 HB2 1
   ATOM 6370 HB3 A LEU A 241 ? 9.86207 19.82603 38.72738 0.409 24.09661 H ? A ? 154 HB3 1
   ATOM 6371 HG A LEU A 241 ? 11.24483 17.88997 37.28546 0.409 19.33227 H ? A ? 154 HG 1
   ATOM 6372 HD11 A LEU A 241 ? 10.06672 16.17858 38.44139 0.409 20.84447 H ? A ? 154 HD11 1
   ATOM 6373 HD12 A LEU A 241 ? 11.07293 16.92568 39.41754 0.409 20.84447 H ? A ? 154 HD12 1
   ATOM 6374 HD13 A LEU A 241 ? 9.52221 17.26747 39.46184 0.409 20.84447 H ? A ? 154 HD13 1
   ATOM 6375 HD21 A LEU A 241 ? 9.17259 17.32012 36.47201 0.409 21.11462 H ? A ? 154 HD21 1
   ATOM 6376 HD22 A LEU A 241 ? 8.50828 18.43758 37.38495 0.409 21.11462 H ? A ? 154 HD22 1
   ATOM 6377 HD23 A LEU A 241 ? 9.48727 18.85418 36.20532 0.409 21.11462 H ? A ? 154 HD23 1
   ATOM 6378 N B LEU A 241 ? 13.16872 19.94627 37.45383 0.460 18.95247 N ? A ? 154 N 1
   ATOM 6379 CA B LEU A 241 ? 11.79846 20.45151 37.46704 0.460 18.08828 C ? A ? 154 CA 1
   ATOM 6380 C B LEU A 241 ? 11.70737 21.78217 38.20162 0.460 19.80720 C ? A ? 154 C 1
   ATOM 6381 O B LEU A 241 ? 10.83744 22.60489 37.88931 0.460 19.58048 O ? A ? 154 O 1
   ATOM 6382 CB B LEU A 241 ? 10.85769 19.43647 38.11549 0.460 19.37160 C ? A ? 154 CB 1
   ATOM 6383 CG B LEU A 241 ? 10.58768 18.16999 37.33106 0.460 16.56045 C ? A ? 154 CG 1
   ATOM 6384 CD1 B LEU A 241 ? 10.22360 17.01558 38.27241 0.460 17.68095 C ? A ? 154 CD1 1
   ATOM 6385 CD2 B LEU A 241 ? 9.47153 18.36614 36.30976 0.460 17.19319 C ? A ? 154 CD2 1
   ATOM 6386 H B LEU A 241 ? 13.26598 19.16392 37.79745 0.521 22.76431 H ? A ? 154 H 1
   ATOM 6387 HA B LEU A 241 ? 11.51071 20.58150 36.54987 0.460 21.72728 H ? A ? 154 HA 1
   ATOM 6388 HB2 B LEU A 241 ? 11.24290 19.16934 38.96469 0.460 23.26727 H ? A ? 154 HB2 1
   ATOM 6389 HB3 B LEU A 241 ? 10.00211 19.86976 38.26094 0.460 23.26727 H ? A ? 154 HB3 1
   ATOM 6390 HG B LEU A 241 ? 11.39884 17.94300 36.85004 0.460 19.89389 H ? A ? 154 HG 1
   ATOM 6391 HD11 B LEU A 241 ? 10.12444 16.20302 37.75201 0.460 21.23849 H ? A ? 154 HD11 1
   ATOM 6392 HD12 B LEU A 241 ? 10.93199 16.90552 38.92584 0.460 21.23849 H ? A ? 154 HD12 1
   ATOM 6393 HD13 B LEU A 241 ? 9.38943 17.22496 38.72098 0.460 21.23849 H ? A ? 154 HD13 1
   ATOM 6394 HD21 B LEU A 241 ? 9.32806 17.53266 35.83476 0.460 20.65318 H ? A ? 154 HD21 1
   ATOM 6395 HD22 B LEU A 241 ? 8.66057 18.62600 36.77422 0.460 20.65318 H ? A ? 154 HD22 1
   ATOM 6396 HD23 B LEU A 241 ? 9.73281 19.06158 35.68606 0.460 20.65318 H ? A ? 154 HD23 1
   ATOM 6397 N C LEU A 241 ? 13.01229 19.91410 37.46383 0.131 18.87446 N ? A ? 154 N 1
   ATOM 6398 CA C LEU A 241 ? 11.62508 20.34770 37.57462 0.131 18.41426 C ? A ? 154 CA 1
   ATOM 6399 C C LEU A 241 ? 11.47550 21.67615 38.30886 0.131 19.79176 C ? A ? 154 C 1
   ATOM 6400 O C LEU A 241 ? 10.34302 22.12208 38.52607 0.131 19.97402 O ? A ? 154 O 1
   ATOM 6401 CB C LEU A 241 ? 10.79326 19.28502 38.29031 0.131 19.21366 C ? A ? 154 CB 1
   ATOM 6402 CG C LEU A 241 ? 10.54167 17.97452 37.55367 0.131 16.88778 C ? A ? 154 CG 1
   ATOM 6403 CD1 C LEU A 241 ? 9.81388 16.98317 38.46260 0.131 17.53233 C ? A ? 154 CD1 1
   ATOM 6404 CD2 C LEU A 241 ? 9.74861 18.20864 36.28030 0.131 17.29151 C ? A ? 154 CD2 1
   ATOM 6405 H C LEU A 241 ? 13.22770 19.26952 37.99081 0.210 22.67071 H ? A ? 154 H 1
   ATOM 6406 HA C LEU A 241 ? 11.27120 20.45449 36.67781 0.131 22.11847 H ? A ? 154 HA 1
   ATOM 6407 HB2 C LEU A 241 ? 11.24795 19.05961 39.11696 0.131 23.07775 H ? A ? 154 HB2 1
   ATOM 6408 HB3 C LEU A 241 ? 9.92406 19.66958 38.48397 0.131 23.07775 H ? A ? 154 HB3 1
   ATOM 6409 HG C LEU A 241 ? 11.39610 17.58974 37.30308 0.131 20.28668 H ? A ? 154 HG 1
   ATOM 6410 HD11 C LEU A 241 ? 9.72078 16.13738 37.99690 0.131 21.06015 H ? A ? 154 HD11 1
   ATOM 6411 HD12 C LEU A 241 ? 10.33179 16.85911 39.27333 0.131 21.06015 H ? A ? 154 HD12 1
   ATOM 6412 HD13 C LEU A 241 ? 8.93819 17.33884 38.68068 0.131 21.06015 H ? A ? 154 HD13 1
   ATOM 6413 HD21 C LEU A 241 ? 9.55866 17.35300 35.86474 0.131 20.77116 H ? A ? 154 HD21 1
   ATOM 6414 HD22 C LEU A 241 ? 8.91918 18.65949 36.50322 0.131 20.77116 H ? A ? 154 HD22 1
   ATOM 6415 HD23 C LEU A 241 ? 10.27312 18.75953 35.67837 0.131 20.77116 H ? A ? 154 HD23 1
   ATOM 6416 N A GLN A 242 ? 12.71505 22.05096 39.28901 0.440 19.64587 N ? A ? 155 N 1
   ATOM 6417 CA A GLN A 242 ? 12.81340 23.21494 40.15442 0.440 21.27139 C ? A ? 155 CA 1
   ATOM 6418 C A GLN A 242 ? 13.38106 24.43864 39.45221 0.440 21.56393 C ? A ? 155 C 1
   ATOM 6419 O A GLN A 242 ? 13.32442 25.53772 40.01972 0.440 19.63670 O ? A ? 155 O 1
   ATOM 6420 CB A GLN A 242 ? 13.66626 22.87861 41.38118 0.440 23.32350 C ? A ? 155 CB 1
   ATOM 6421 CG A GLN A 242 ? 13.02616 21.82751 42.27091 0.440 26.20956 C ? A ? 155 CG 1
   ATOM 6422 CD A GLN A 242 ? 13.94173 21.31361 43.36007 0.440 28.26478 C ? A ? 155 CD 1
   ATOM 6423 OE1 A GLN A 242 ? 14.84788 22.00921 43.81317 0.440 27.58765 O ? A ? 155 OE1 1
   ATOM 6424 NE2 A GLN A 242 ? 13.70166 20.08240 43.79162 0.440 27.12772 N ? A ? 155 NE2 1
   ATOM 6425 H A GLN A 242 ? 13.43530 21.58252 39.25160 0.409 23.59639 H ? A ? 155 H 1
   ATOM 6426 HA A GLN A 242 ? 11.92511 23.44979 40.46537 0.440 25.54702 H ? A ? 155 HA 1
   ATOM 6427 HB2 A GLN A 242 ? 14.52521 22.53892 41.08502 0.440 28.00954 H ? A ? 155 HB2 1
   ATOM 6428 HB3 A GLN A 242 ? 13.79157 23.68292 41.90870 0.440 28.00954 H ? A ? 155 HB3 1
   ATOM 6429 HG2 A GLN A 242 ? 12.24537 22.21317 42.69816 0.440 31.47283 H ? A ? 155 HG2 1
   ATOM 6430 HG3 A GLN A 242 ? 12.76476 21.07117 41.72271 0.440 31.47283 H ? A ? 155 HG3 1
   ATOM 6431 HE21 A GLN A 242 ? 13.05587 19.62637 43.45310 0.440 32.57461 H ? A ? 155 HE21 1
   ATOM 6432 HE22 A GLN A 242 ? 14.19182 19.74024 44.40990 0.440 32.57461 H ? A ? 155 HE22 1
   ATOM 6433 N B GLN A 242 ? 12.58670 22.00506 39.17983 0.323 19.67254 N ? A ? 155 N 1
   ATOM 6434 CA B GLN A 242 ? 12.51917 23.21722 39.98246 0.323 21.49841 C ? A ? 155 CA 1
   ATOM 6435 C B GLN A 242 ? 12.91445 24.46337 39.20475 0.323 21.50109 C ? A ? 155 C 1
   ATOM 6436 O B GLN A 242 ? 12.68280 25.57346 39.69403 0.323 20.71340 O ? A ? 155 O 1
   ATOM 6437 CB B GLN A 242 ? 13.42757 23.09103 41.20253 0.323 23.40685 C ? A ? 155 CB 1
   ATOM 6438 CG B GLN A 242 ? 13.32750 21.76235 41.92600 0.323 25.06653 C ? A ? 155 CG 1
   ATOM 6439 CD B GLN A 242 ? 14.09478 21.75322 43.23254 0.323 27.80539 C ? A ? 155 CD 1
   ATOM 6440 OE1 B GLN A 242 ? 15.21765 21.25411 43.30510 0.323 30.14761 O ? A ? 155 OE1 1
   ATOM 6441 NE2 B GLN A 242 ? 13.48759 22.30444 44.27767 0.323 26.17738 N ? A ? 155 NE2 1
   ATOM 6442 H B GLN A 242 ? 13.22603 21.47131 39.39421 0.460 23.62840 H ? A ? 155 H 1
   ATOM 6443 HA B GLN A 242 ? 11.60509 23.32488 40.28866 0.323 25.81944 H ? A ? 155 HA 1
   ATOM 6444 HB2 B GLN A 242 ? 14.34765 23.19963 40.91520 0.323 28.10957 H ? A ? 155 HB2 1
   ATOM 6445 HB3 B GLN A 242 ? 13.19325 23.78768 41.83552 0.323 28.10957 H ? A ? 155 HB3 1
   ATOM 6446 HG2 B GLN A 242 ? 12.39575 21.57813 42.12298 0.323 30.10119 H ? A ? 155 HG2 1
   ATOM 6447 HG3 B GLN A 242 ? 13.69094 21.06446 41.35877 0.323 30.10119 H ? A ? 155 HG3 1
   ATOM 6448 HE21 B GLN A 242 ? 12.70116 22.64118 44.18975 0.323 31.43420 H ? A ? 155 HE21 1
   ATOM 6449 HE22 B GLN A 242 ? 13.88095 22.32453 45.04218 0.323 31.43420 H ? A ? 155 HE22 1
   ATOM 6450 N C GLN A 242 ? 12.58102 22.30505 38.69733 0.236 19.48477 N ? A ? 155 N 1
   ATOM 6451 CA C GLN A 242 ? 12.54593 23.54032 39.47266 0.236 21.15352 C ? A ? 155 CA 1
   ATOM 6452 C C GLN A 242 ? 13.17929 24.67914 38.68285 0.236 21.91996 C ? A ? 155 C 1
   ATOM 6453 O C GLN A 242 ? 13.02625 25.85134 39.02790 0.236 23.00464 O ? A ? 155 O 1
   ATOM 6454 CB C GLN A 242 ? 13.27031 23.34097 40.80223 0.236 22.98984 C ? A ? 155 CB 1
   ATOM 6455 CG C GLN A 242 ? 12.74884 22.16535 41.61289 0.236 23.55698 C ? A ? 155 CG 1
   ATOM 6456 CD C GLN A 242 ? 13.67688 21.77837 42.75101 0.236 26.64803 C ? A ? 155 CD 1
   ATOM 6457 OE1 C GLN A 242 ? 14.73412 22.37770 42.93546 0.236 28.94426 O ? A ? 155 OE1 1
   ATOM 6458 NE2 C GLN A 242 ? 13.28309 20.76663 43.51862 0.236 25.88887 N ? A ? 155 NE2 1
   ATOM 6459 H C GLN A 242 ? 13.37724 22.03177 38.52141 0.131 23.40307 H ? A ? 155 H 1
   ATOM 6460 HA C GLN A 242 ? 11.62753 23.78458 39.66703 0.236 25.40557 H ? A ? 155 HA 1
   ATOM 6461 HB2 C GLN A 242 ? 14.21092 23.18427 40.62449 0.236 27.60916 H ? A ? 155 HB2 1
   ATOM 6462 HB3 C GLN A 242 ? 13.16301 24.14177 41.33898 0.236 27.60916 H ? A ? 155 HB3 1
   ATOM 6463 HG2 C GLN A 242 ? 11.88872 22.40119 41.99430 0.236 28.28973 H ? A ? 155 HG2 1
   ATOM 6464 HG3 C GLN A 242 ? 12.65335 21.39653 41.02921 0.236 28.28973 H ? A ? 155 HG3 1
   ATOM 6465 HE21 C GLN A 242 ? 12.53757 20.36938 43.35740 0.236 31.08800 H ? A ? 155 HE21 1
   ATOM 6466 HE22 C GLN A 242 ? 13.77390 20.50950 44.17633 0.236 31.08800 H ? A ? 155 HE22 1
   ATOM 6467 N A GLU A 243 ? 13.92513 24.28051 38.24852 0.448 21.41603 N ? A ? 156 N 1
   ATOM 6468 CA A GLU A 243 ? 14.29923 25.41717 37.41942 0.448 21.76404 C ? A ? 156 CA 1
   ATOM 6469 C A GLU A 243 ? 13.06653 26.27827 37.14028 0.448 20.32812 C ? A ? 156 C 1
   ATOM 6470 O A GLU A 243 ? 11.92313 25.86686 37.34974 0.448 20.27221 O ? A ? 156 O 1
   ATOM 6471 CB A GLU A 243 ? 14.92236 24.94254 36.10732 0.448 23.76151 C ? A ? 156 CB 1
   ATOM 6472 CG A GLU A 243 ? 16.18510 24.11604 36.29451 0.448 22.12054 C ? A ? 156 CG 1
   ATOM 6473 CD A GLU A 243 ? 17.31860 24.90876 36.91355 0.448 26.18939 C ? A ? 156 CD 1
   ATOM 6474 OE1 A GLU A 243 ? 17.59063 26.03531 36.44463 0.448 21.05551 O ? A ? 156 OE1 1
   ATOM 6475 OE2 A GLU A 243 ? 17.93471 24.40770 37.87966 0.448 27.61897 O ? A ? 156 OE2 1
   ATOM 6476 HA A GLU A 243 ? 14.95874 25.95710 37.88247 0.448 26.13819 H ? A ? 156 HA 1
   ATOM 6477 HB2 A GLU A 243 ? 14.27629 24.39405 35.63545 0.448 28.53516 H ? A ? 156 HB2 1
   ATOM 6478 HB3 A GLU A 243 ? 15.15243 25.71838 35.57249 0.448 28.53516 H ? A ? 156 HB3 1
   ATOM 6479 HG2 A GLU A 243 ? 15.98888 23.36707 36.87883 0.448 26.56600 H ? A ? 156 HG2 1
   ATOM 6480 HG3 A GLU A 243 ? 16.48249 23.79300 35.42958 0.448 26.56600 H ? A ? 156 HG3 1
   ATOM 6481 N B GLU A 243 ? 13.51160 24.31837 38.02695 0.552 21.49676 N ? A ? 156 N 1
   ATOM 6482 CA B GLU A 243 ? 14.05232 25.45833 37.30826 0.552 21.92451 C ? A ? 156 CA 1
   ATOM 6483 C B GLU A 243 ? 12.91875 26.27867 36.69316 0.552 18.93249 C ? A ? 156 C 1
   ATOM 6484 O B GLU A 243 ? 11.75257 25.88762 36.69134 0.552 20.88373 O ? A ? 156 O 1
   ATOM 6485 CB B GLU A 243 ? 15.04929 24.98495 36.25467 0.552 23.83936 C ? A ? 156 CB 1
   ATOM 6486 CG B GLU A 243 ? 16.19034 24.14286 36.84636 0.552 20.78676 C ? A ? 156 CG 1
   ATOM 6487 CD B GLU A 243 ? 16.97060 24.85942 37.93844 0.552 27.83887 C ? A ? 156 CD 1
   ATOM 6488 OE1 B GLU A 243 ? 17.07628 26.09996 37.88016 0.552 31.48792 O ? A ? 156 OE1 1
   ATOM 6489 OE2 B GLU A 243 ? 17.47047 24.18127 38.86042 0.552 34.87117 O ? A ? 156 OE2 1
   ATOM 6490 HA B GLU A 243 ? 14.53147 26.04218 37.91689 0.552 26.33076 H ? A ? 156 HA 1
   ATOM 6491 HB2 B GLU A 243 ? 14.58263 24.44054 35.60142 0.552 28.62858 H ? A ? 156 HB2 1
   ATOM 6492 HB3 B GLU A 243 ? 15.44160 25.75927 35.82174 0.552 28.62858 H ? A ? 156 HB3 1
   ATOM 6493 HG2 B GLU A 243 ? 15.81628 23.33458 37.23062 0.552 24.96546 H ? A ? 156 HG2 1
   ATOM 6494 HG3 B GLU A 243 ? 16.81233 23.91611 36.13741 0.552 24.96546 H ? A ? 156 HG3 1
   ATOM 6495 N A GLU A 244 ? 13.30937 27.49436 36.64660 0.397 21.12420 N ? A ? 157 N 1
   ATOM 6496 CA A GLU A 244 ? 12.20712 28.41575 36.39982 0.397 21.53881 C ? A ? 157 CA 1
   ATOM 6497 C A GLU A 244 ? 11.32377 27.88660 35.27996 0.397 20.81887 C ? A ? 157 C 1
   ATOM 6498 O A GLU A 244 ? 11.80455 27.56114 34.19002 0.397 23.51258 O ? A ? 157 O 1
   ATOM 6499 CB A GLU A 244 ? 12.72670 29.81118 36.03708 0.397 21.38638 C ? A ? 157 CB 1
   ATOM 6500 CG A GLU A 244 ? 11.60732 30.83363 35.79774 0.397 21.63697 C ? A ? 157 CG 1
   ATOM 6501 CD A GLU A 244 ? 12.10705 32.16840 35.25211 0.397 26.22877 C ? A ? 157 CD 1
   ATOM 6502 OE1 A GLU A 244 ? 13.30675 32.47209 35.41243 0.397 26.36578 O ? A ? 157 OE1 1
   ATOM 6503 OE2 A GLU A 244 ? 11.29450 32.91366 34.65733 0.397 36.23672 O ? A ? 157 OE2 1
   ATOM 6504 HA A GLU A 244 ? 11.67890 28.49441 37.20957 0.397 25.86792 H ? A ? 157 HA 1
   ATOM 6505 HB2 A GLU A 244 ? 13.27894 30.13876 36.76415 0.397 25.68500 H ? A ? 157 HB2 1
   ATOM 6506 HB3 A GLU A 244 ? 13.25178 29.74849 35.22390 0.397 25.68500 H ? A ? 157 HB3 1
   ATOM 6507 HG2 A GLU A 244 ? 10.98027 30.46661 35.15508 0.397 25.98571 H ? A ? 157 HG2 1
   ATOM 6508 HG3 A GLU A 244 ? 11.15672 31.00716 36.63902 0.397 25.98571 H ? A ? 157 HG3 1
   ATOM 6509 N B GLU A 244 ? 13.29115 27.44965 36.16893 0.372 20.65430 N ? A ? 157 N 1
   ATOM 6510 CA B GLU A 244 ? 12.31542 28.46365 35.79655 0.372 22.65775 C ? A ? 157 CA 1
   ATOM 6511 C B GLU A 244 ? 11.23805 27.93766 34.86130 0.372 21.80679 C ? A ? 157 C 1
   ATOM 6512 O B GLU A 244 ? 11.50880 27.60807 33.70171 0.372 23.53910 O ? A ? 157 O 1
   ATOM 6513 CB B GLU A 244 ? 13.01839 29.65701 35.13828 0.372 20.72921 C ? A ? 157 CB 1
   ATOM 6514 CG B GLU A 244 ? 12.13189 30.87681 34.91957 0.372 21.88274 C ? A ? 157 CG 1
   ATOM 6515 CD B GLU A 244 ? 12.77578 31.91945 34.01611 0.372 22.49281 C ? A ? 157 CD 1
   ATOM 6516 OE1 B GLU A 244 ? 13.10795 31.58532 32.85844 0.372 19.89931 O ? A ? 157 OE1 1
   ATOM 6517 OE2 B GLU A 244 ? 12.94749 33.07319 34.46935 0.372 22.68325 O ? A ? 157 OE2 1
   ATOM 6518 HA B GLU A 244 ? 11.87261 28.74978 36.61077 0.372 27.21065 H ? A ? 157 HA 1
   ATOM 6519 HB2 B GLU A 244 ? 13.75686 29.93039 35.70469 0.372 24.89641 H ? A ? 157 HB2 1
   ATOM 6520 HB3 B GLU A 244 ? 13.35113 29.37842 34.27077 0.372 24.89641 H ? A ? 157 HB3 1
   ATOM 6521 HG2 B GLU A 244 ? 11.30131 30.59373 34.50615 0.372 26.28064 H ? A ? 157 HG2 1
   ATOM 6522 HG3 B GLU A 244 ? 11.95074 31.29351 35.77657 0.372 26.28064 H ? A ? 157 HG3 1
   ATOM 6523 N C GLU A 244 ? 13.61462 27.73777 35.91611 0.230 19.72340 N ? A ? 157 N 1
   ATOM 6524 CA C GLU A 244 ? 12.43970 28.60127 35.83421 0.230 22.70647 C ? A ? 157 CA 1
   ATOM 6525 C C GLU A 244 ? 11.40683 28.04447 34.86672 0.230 21.79868 C ? A ? 157 C 1
   ATOM 6526 O C GLU A 244 ? 11.71994 27.73336 33.71750 0.230 23.31155 O ? A ? 157 O 1
   ATOM 6527 CB C GLU A 244 ? 12.84718 30.01338 35.40474 0.230 21.18221 C ? A ? 157 CB 1
   ATOM 6528 CG C GLU A 244 ? 11.71005 30.86627 34.87292 0.230 21.94181 C ? A ? 157 CG 1
   ATOM 6529 CD C GLU A 244 ? 12.16751 32.27121 34.51321 0.230 25.19320 C ? A ? 157 CD 1
   ATOM 6530 OE1 C GLU A 244 ? 12.93221 32.86294 35.30288 0.230 24.04382 O ? A ? 157 OE1 1
   ATOM 6531 OE2 C GLU A 244 ? 11.77852 32.77816 33.43931 0.230 24.60463 O ? A ? 157 OE2 1
   ATOM 6532 HA C GLU A 244 ? 12.02828 28.65254 36.71114 0.230 27.26911 H ? A ? 157 HA 1
   ATOM 6533 HB2 C GLU A 244 ? 13.22289 30.47265 36.17208 0.230 25.44000 H ? A ? 157 HB2 1
   ATOM 6534 HB3 C GLU A 244 ? 13.51235 29.94212 34.70233 0.230 25.44000 H ? A ? 157 HB3 1
   ATOM 6535 HG2 C GLU A 244 ? 11.34795 30.45210 34.07402 0.230 26.35153 H ? A ? 157 HG2 1
   ATOM 6536 HG3 C GLU A 244 ? 11.02061 30.93699 35.55157 0.230 26.35153 H ? A ? 157 HG3 1
   ATOM 6537 N A ASN A 245 ? 10.02164 27.81256 35.55256 0.346 22.05925 N ? A ? 158 N 1
   ATOM 6538 CA A ASN A 245 ? 9.01851 27.38764 34.57643 0.346 22.07767 C ? A ? 158 CA 1
   ATOM 6539 C A ASN A 245 ? 9.33478 26.01113 33.99845 0.346 21.60543 C ? A ? 158 C 1
   ATOM 6540 O A ASN A 245 ? 9.30109 25.79839 32.78406 0.346 21.24059 O ? A ? 158 O 1
   ATOM 6541 CB A ASN A 245 ? 8.87387 28.41584 33.45600 0.346 21.99806 C ? A ? 158 CB 1
   ATOM 6542 CG A ASN A 245 ? 7.57168 28.25445 32.69007 0.346 25.05482 C ? A ? 158 CG 1
   ATOM 6543 OD1 A ASN A 245 ? 6.53624 27.95600 33.28088 0.346 24.23114 O ? A ? 158 OD1 1
   ATOM 6544 ND2 A ASN A 245 ? 7.61653 28.44744 31.37730 0.346 23.73163 N ? A ? 158 ND2 1
   ATOM 6545 H A ASN A 245 ? 9.68410 28.00908 36.31875 0.397 26.49244 H ? A ? 158 H 1
   ATOM 6546 HA A ASN A 245 ? 8.17043 27.31637 35.04180 0.346 26.51455 H ? A ? 158 HA 1
   ATOM 6547 HB2 A ASN A 245 ? 8.89071 29.30713 33.83838 0.346 26.41902 H ? A ? 158 HB2 1
   ATOM 6548 HB3 A ASN A 245 ? 9.60735 28.30938 32.83025 0.346 26.41902 H ? A ? 158 HB3 1
   ATOM 6549 HD21 A ASN A 245 ? 6.90178 28.36597 30.90604 0.346 28.49930 H ? A ? 158 HD21 1
   ATOM 6550 HD22 A ASN A 245 ? 8.36034 28.65391 30.99820 0.346 28.49930 H ? A ? 158 HD22 1
   ATOM 6551 N B ASN A 245 ? 10.00449 27.88070 35.36133 0.473 21.88620 N ? A ? 158 N 1
   ATOM 6552 CA B ASN A 245 ? 8.84513 27.48235 34.57262 0.473 22.17578 C ? A ? 158 CA 1
   ATOM 6553 C B ASN A 245 ? 8.97418 26.05388 34.05931 0.473 21.74518 C ? A ? 158 C 1
   ATOM 6554 O B ASN A 245 ? 8.46194 25.72976 32.98685 0.473 20.36162 O ? A ? 158 O 1
   ATOM 6555 CB B ASN A 245 ? 8.61766 28.43347 33.39460 0.473 22.05013 C ? A ? 158 CB 1
   ATOM 6556 CG B ASN A 245 ? 7.21231 28.33447 32.83430 0.473 25.06215 C ? A ? 158 CG 1
   ATOM 6557 OD1 B ASN A 245 ? 6.27091 28.05818 33.56936 0.473 25.03223 O ? A ? 158 OD1 1
   ATOM 6558 ND2 B ASN A 245 ? 7.06707 28.55551 31.53206 0.473 23.67647 N ? A ? 158 ND2 1
   ATOM 6559 H B ASN A 245 ? 9.81070 28.07360 36.17670 0.372 26.28479 H ? A ? 158 H 1
   ATOM 6560 HA B ASN A 245 ? 8.06799 27.52167 35.15177 0.473 26.63229 H ? A ? 158 HA 1
   ATOM 6561 HB2 B ASN A 245 ? 8.76019 29.34592 33.69129 0.473 26.48150 H ? A ? 158 HB2 1
   ATOM 6562 HB3 B ASN A 245 ? 9.24124 28.21422 32.68468 0.473 26.48150 H ? A ? 158 HB3 1
   ATOM 6563 HD21 B ASN A 245 ? 6.28720 28.50962 31.17246 0.473 28.43312 H ? A ? 158 HD21 1
   ATOM 6564 HD22 B ASN A 245 ? 7.75294 28.74446 31.04885 0.473 28.43312 H ? A ? 158 HD22 1
   ATOM 6565 N C ASN A 245 ? 10.16427 27.94208 35.33848 0.181 22.00913 N ? A ? 158 N 1
   ATOM 6566 CA C ASN A 245 ? 9.05119 27.45707 34.52885 0.181 22.02143 C ? A ? 158 CA 1
   ATOM 6567 C C ASN A 245 ? 9.32031 26.03486 34.03843 0.181 21.70270 C ? A ? 158 C 1
   ATOM 6568 O C ASN A 245 ? 9.17619 25.72374 32.85282 0.181 21.34654 O ? A ? 158 O 1
   ATOM 6569 CB C ASN A 245 ? 8.77596 28.39567 33.35330 0.181 22.06997 C ? A ? 158 CB 1
   ATOM 6570 CG C ASN A 245 ? 7.40888 28.16578 32.73580 0.181 24.91540 C ? A ? 158 CG 1
   ATOM 6571 OD1 C ASN A 245 ? 6.47072 27.75718 33.41807 0.181 24.18773 O ? A ? 158 OD1 1
   ATOM 6572 ND2 C ASN A 245 ? 7.29126 28.42672 31.43901 0.181 23.68520 N ? A ? 158 ND2 1
   ATOM 6573 H C ASN A 245 ? 9.93789 28.15218 36.14111 0.230 26.43231 H ? A ? 158 H 1
   ATOM 6574 HA C ASN A 245 ? 8.25522 27.43451 35.08277 0.181 26.44707 H ? A ? 158 HA 1
   ATOM 6575 HB2 C ASN A 245 ? 8.81552 29.31363 33.66424 0.181 26.50531 H ? A ? 158 HB2 1
   ATOM 6576 HB3 C ASN A 245 ? 9.44519 28.24885 32.66666 0.181 26.50531 H ? A ? 158 HB3 1
   ATOM 6577 HD21 C ASN A 245 ? 6.53600 28.31186 31.04405 0.181 28.44359 H ? A ? 158 HD21 1
   ATOM 6578 HD22 C ASN A 245 ? 7.97035 28.71057 30.99418 0.181 28.44359 H ? A ? 158 HD22 1
   ATOM 6579 N A CYS A 246 ? 9.63689 25.06632 34.88476 0.392 22.27953 N ? A ? 159 N 1
   ATOM 6580 CA A CYS A 246 ? 9.86252 23.69232 34.46770 0.392 20.18242 C ? A ? 159 CA 1
   ATOM 6581 C A CYS A 246 ? 8.95140 22.68611 35.15190 0.392 19.62991 C ? A ? 159 C 1
   ATOM 6582 O A CYS A 246 ? 8.96639 21.51099 34.76724 0.392 18.50510 O ? A ? 159 O 1
   ATOM 6583 CB A CYS A 246 ? 11.31918 23.28137 34.71810 0.392 20.23412 C ? A ? 159 CB 1
   ATOM 6584 SG A CYS A 246 ? 12.52542 24.02889 33.61227 0.392 21.16269 S ? A ? 159 SG 1
   ATOM 6585 H A CYS A 246 ? 9.71600 25.19922 35.73074 0.346 26.75678 H ? A ? 159 H 1
   ATOM 6586 HA A CYS A 246 ? 9.70079 23.63831 33.51280 0.392 24.24026 H ? A ? 159 HA 1
   ATOM 6587 HB2 A CYS A 246 ? 11.55804 23.53608 35.62306 0.392 24.30229 H ? A ? 159 HB2 1
   ATOM 6588 HB3 A CYS A 246 ? 11.38803 22.31931 34.61510 0.392 24.30229 H ? A ? 159 HB3 1
   ATOM 6589 HG A CYS A 246 ? 12.52266 25.21751 33.77714 0.392 25.41658 H ? A ? 159 HG 1
   ATOM 6590 N B CYS A 246 ? 9.65071 25.19568 34.81885 0.316 22.25274 N ? A ? 159 N 1
   ATOM 6591 CA B CYS A 246 ? 9.90256 23.82507 34.39580 0.316 20.21321 C ? A ? 159 CA 1
   ATOM 6592 C B CYS A 246 ? 9.23506 22.77022 35.26779 0.316 19.36078 C ? A ? 159 C 1
   ATOM 6593 O B CYS A 246 ? 9.39739 21.57520 34.98648 0.316 19.32424 O ? A ? 159 O 1
   ATOM 6594 CB B CYS A 246 ? 11.41046 23.54886 34.36584 0.316 19.77879 C ? A ? 159 CB 1
   ATOM 6595 SG B CYS A 246 ? 12.30356 24.17136 32.91116 0.316 21.14911 S ? A ? 159 SG 1
   ATOM 6596 H B CYS A 246 ? 9.97662 25.38764 35.59121 0.473 26.72464 H ? A ? 159 H 1
   ATOM 6597 HA B CYS A 246 ? 9.54851 23.72792 33.49796 0.316 24.27720 H ? A ? 159 HA 1
   ATOM 6598 HB2 B CYS A 246 ? 11.81013 23.96285 35.14672 0.316 23.75590 H ? A ? 159 HB2 1
   ATOM 6599 HB3 B CYS A 246 ? 11.54344 22.58846 34.39484 0.316 23.75590 H ? A ? 159 HB3 1
   ATOM 6600 HG B CYS A 246 ? 12.26069 25.37059 32.91005 0.316 25.40029 H ? A ? 159 HG 1
   ATOM 6601 N C CYS A 246 ? 9.71425 25.16438 34.97078 0.292 22.16988 N ? A ? 159 N 1
   ATOM 6602 CA C CYS A 246 ? 10.01253 23.77643 34.65269 0.292 20.34643 C ? A ? 159 CA 1
   ATOM 6603 C C CYS A 246 ? 9.16874 22.79419 35.45731 0.292 19.26015 C ? A ? 159 C 1
   ATOM 6604 O C CYS A 246 ? 9.39844 21.57613 35.37130 0.292 19.42835 O ? A ? 159 O 1
   ATOM 6605 CB C CYS A 246 ? 11.50241 23.47896 34.88614 0.292 20.35872 C ? A ? 159 CB 1
   ATOM 6606 SG C CYS A 246 ? 12.63762 24.13583 33.66666 0.292 21.00201 S ? A ? 159 SG 1
   ATOM 6607 H C CYS A 246 ? 9.81570 25.36079 35.80188 0.181 26.62520 H ? A ? 159 H 1
   ATOM 6608 HA C CYS A 246 ? 9.81880 23.63652 33.71258 0.292 24.43707 H ? A ? 159 HA 1
   ATOM 6609 HB2 C CYS A 246 ? 11.75514 23.85461 35.74399 0.292 24.45182 H ? A ? 159 HB2 1
   ATOM 6610 HB3 C CYS A 246 ? 11.62052 22.51625 34.89777 0.292 24.45182 H ? A ? 159 HB3 1
   ATOM 6611 HG C CYS A 246 ? 13.75997 23.85878 33.98848 0.292 25.22376 H ? A ? 159 HG 1
   ATOM 6612 N A ASP A 247 ? 8.15988 23.09180 36.14085 0.388 20.53376 N ? A ? 160 N 1
   ATOM 6613 CA A ASP A 247 ? 7.37252 22.12189 36.90222 0.388 19.54318 C ? A ? 160 CA 1
   ATOM 6614 C A ASP A 247 ? 6.15094 21.72308 36.08693 0.388 20.53214 C ? A ? 160 C 1
   ATOM 6615 O A ASP A 247 ? 5.07868 22.32363 36.18194 0.388 19.88100 O ? A ? 160 O 1
   ATOM 6616 CB A ASP A 247 ? 6.96625 22.68212 38.26081 0.388 22.61805 C ? A ? 160 CB 1
   ATOM 6617 CG A ASP A 247 ? 6.40306 21.61168 39.18643 0.388 20.02884 C ? A ? 160 CG 1
   ATOM 6618 OD1 A ASP A 247 ? 6.57061 20.40762 38.88572 0.388 19.15492 O ? A ? 160 OD1 1
   ATOM 6619 OD2 A ASP A 247 ? 5.78661 21.97253 40.20991 0.388 22.62119 O ? A ? 160 OD2 1
   ATOM 6620 H A ASP A 247 ? 8.06244 23.91004 36.38700 0.392 24.66187 H ? A ? 160 H 1
   ATOM 6621 HA A ASP A 247 ? 7.91829 21.33273 37.04459 0.388 23.47317 H ? A ? 160 HA 1
   ATOM 6622 HB2 A ASP A 247 ? 7.74460 23.07156 38.68907 0.388 27.16301 H ? A ? 160 HB2 1
   ATOM 6623 HB3 A ASP A 247 ? 6.28388 23.35965 38.13346 0.388 27.16301 H ? A ? 160 HB3 1
   ATOM 6624 N B ASP A 247 ? 8.51403 23.15115 36.32042 0.391 20.37662 N ? A ? 160 N 1
   ATOM 6625 CA B ASP A 247 ? 7.80500 22.15800 37.13093 0.391 19.79590 C ? A ? 160 CA 1
   ATOM 6626 C B ASP A 247 ? 6.51417 21.80971 36.40653 0.391 20.00526 C ? A ? 160 C 1
   ATOM 6627 O B ASP A 247 ? 5.49094 22.48448 36.53635 0.391 20.82781 O ? A ? 160 O 1
   ATOM 6628 CB B ASP A 247 ? 7.52296 22.66471 38.54223 0.391 20.98820 C ? A ? 160 CB 1
   ATOM 6629 CG B ASP A 247 ? 6.82299 21.61637 39.40576 0.391 21.04886 C ? A ? 160 CG 1
   ATOM 6630 OD1 B ASP A 247 ? 6.78954 20.42681 39.01027 0.391 19.38271 O ? A ? 160 OD1 1
   ATOM 6631 OD2 B ASP A 247 ? 6.30514 21.98013 40.48107 0.391 22.56723 O ? A ? 160 OD2 1
   ATOM 6632 H B ASP A 247 ? 8.42064 23.96498 36.58229 0.316 24.47330 H ? A ? 160 H 1
   ATOM 6633 HA B ASP A 247 ? 8.36060 21.36683 37.21014 0.391 23.77643 H ? A ? 160 HA 1
   ATOM 6634 HB2 B ASP A 247 ? 8.36193 22.89693 38.97013 0.391 25.20719 H ? A ? 160 HB2 1
   ATOM 6635 HB3 B ASP A 247 ? 6.94946 23.44533 38.49096 0.391 25.20719 H ? A ? 160 HB3 1
   ATOM 6636 N C ASP A 247 ? 8.20062 23.27462 36.23403 0.221 20.54654 N ? A ? 160 N 1
   ATOM 6637 CA C ASP A 247 ? 7.42202 22.40580 37.12025 0.221 19.86427 C ? A ? 160 CA 1
   ATOM 6638 C C ASP A 247 ? 6.18806 21.88184 36.38419 0.221 20.13917 C ? A ? 160 C 1
   ATOM 6639 O C ASP A 247 ? 5.04650 22.24822 36.66103 0.221 20.43285 O ? A ? 160 O 1
   ATOM 6640 CB C ASP A 247 ? 7.05077 23.14366 38.40260 0.221 21.72161 C ? A ? 160 CB 1
   ATOM 6641 CG C ASP A 247 ? 6.24822 24.41805 38.15115 0.221 20.34522 C ? A ? 160 CG 1
   ATOM 6642 OD1 C ASP A 247 ? 6.48200 25.10995 37.13864 0.221 20.44227 O ? A ? 160 OD1 1
   ATOM 6643 OD2 C ASP A 247 ? 5.37983 24.73867 38.98659 0.221 21.53773 O ? A ? 160 OD2 1
   ATOM 6644 H C ASP A 247 ? 7.97306 24.10329 36.26746 0.292 24.67720 H ? A ? 160 H 1
   ATOM 6645 HA C ASP A 247 ? 7.96933 21.64193 37.36077 0.221 23.85848 H ? A ? 160 HA 1
   ATOM 6646 HB2 C ASP A 247 ? 6.51356 22.55768 38.95842 0.221 26.08728 H ? A ? 160 HB2 1
   ATOM 6647 HB3 C ASP A 247 ? 7.86400 23.39070 38.87006 0.221 26.08728 H ? A ? 160 HB3 1
   ATOM 6648 N A ILE A 248 ? 6.31480 20.67968 35.27214 0.375 19.19359 N ? A ? 161 N 1
   ATOM 6649 CA A ILE A 248 ? 5.19448 20.12689 34.52243 0.375 19.22335 C ? A ? 161 CA 1
   ATOM 6650 C A ILE A 248 ? 4.16646 19.45418 35.41709 0.375 18.76537 C ? A ? 161 C 1
   ATOM 6651 O A ILE A 248 ? 3.04810 19.18075 34.96336 0.375 21.45994 O ? A ? 161 O 1
   ATOM 6652 CB A ILE A 248 ? 5.71867 19.12784 33.47188 0.375 18.62694 C ? A ? 161 CB 1
   ATOM 6653 CG1 A ILE A 248 ? 6.68924 18.13313 34.11826 0.375 17.98543 C ? A ? 161 CG1 1
   ATOM 6654 CG2 A ILE A 248 ? 6.39869 19.86077 32.32959 0.375 18.88106 C ? A ? 161 CG2 1
   ATOM 6655 CD1 A ILE A 248 ? 7.01340 16.93909 33.24547 0.375 18.22868 C ? A ? 161 CD1 1
   ATOM 6656 H A ILE A 248 ? 7.06307 20.27740 35.13851 0.388 23.05366 H ? A ? 161 H 1
   ATOM 6657 HA A ILE A 248 ? 4.74169 20.85016 34.06118 0.375 23.08937 H ? A ? 161 HA 1
   ATOM 6658 HB A ILE A 248 ? 4.96107 18.63717 33.11666 0.375 22.37368 H ? A ? 161 HB 1
   ATOM 6659 HG12 A ILE A 248 ? 7.52153 18.59170 34.31296 0.375 21.60386 H ? A ? 161 HG12 1
   ATOM 6660 HG13 A ILE A 248 ? 6.29374 17.80064 34.93919 0.375 21.60386 H ? A ? 161 HG13 1
   ATOM 6661 HG21 A ILE A 248 ? 6.64288 19.21961 31.64389 0.375 22.67862 H ? A ? 161 HG21 1
   ATOM 6662 HG22 A ILE A 248 ? 5.78425 20.51693 31.96515 0.375 22.67862 H ? A ? 161 HG22 1
   ATOM 6663 HG23 A ILE A 248 ? 7.19332 20.30318 32.66682 0.375 22.67862 H ? A ? 161 HG23 1
   ATOM 6664 HD11 A ILE A 248 ? 7.61345 16.34899 33.72778 0.375 21.89577 H ? A ? 161 HD11 1
   ATOM 6665 HD12 A ILE A 248 ? 6.19082 16.47160 33.03166 0.375 21.89577 H ? A ? 161 HD12 1
   ATOM 6666 HD13 A ILE A 248 ? 7.43876 17.24955 32.43086 0.375 21.89577 H ? A ? 161 HD13 1
   ATOM 6667 N B ILE A 248 ? 6.56636 20.73317 35.61780 0.449 19.54289 N ? A ? 161 N 1
   ATOM 6668 CA B ILE A 248 ? 5.42854 20.36225 34.77750 0.449 19.23029 C ? A ? 161 CA 1
   ATOM 6669 C B ILE A 248 ? 4.33318 19.64392 35.54341 0.449 18.57246 C ? A ? 161 C 1
   ATOM 6670 O B ILE A 248 ? 3.27133 19.36949 34.97034 0.449 21.82489 O ? A ? 161 O 1
   ATOM 6671 CB B ILE A 248 ? 5.90824 19.48292 33.60964 0.449 18.78017 C ? A ? 161 CB 1
   ATOM 6672 CG1 B ILE A 248 ? 6.16543 18.05233 34.07859 0.449 17.61364 C ? A ? 161 CG1 1
   ATOM 6673 CG2 B ILE A 248 ? 7.19119 20.05671 33.01242 0.449 19.47753 C ? A ? 161 CG2 1
   ATOM 6674 CD1 B ILE A 248 ? 6.58558 17.10217 32.95212 0.449 18.36174 C ? A ? 161 CD1 1
   ATOM 6675 H B ILE A 248 ? 7.24325 20.20671 35.55248 0.391 23.47281 H ? A ? 161 H 1
   ATOM 6676 HA B ILE A 248 ? 5.03323 21.17197 34.41836 0.449 23.09770 H ? A ? 161 HA 1
   ATOM 6677 HB B ILE A 248 ? 5.20958 19.47325 32.93683 0.449 22.55755 H ? A ? 161 HB 1
   ATOM 6678 HG12 B ILE A 248 ? 6.87660 18.06300 34.73816 0.449 21.15772 H ? A ? 161 HG12 1
   ATOM 6679 HG13 B ILE A 248 ? 5.35170 17.70219 34.47374 0.449 21.15772 H ? A ? 161 HG13 1
   ATOM 6680 HG21 B ILE A 248 ? 7.28647 19.73635 32.10182 0.449 23.39439 H ? A ? 161 HG21 1
   ATOM 6681 HG22 B ILE A 248 ? 7.13670 21.02516 33.01835 0.449 23.39439 H ? A ? 161 HG22 1
   ATOM 6682 HG23 B ILE A 248 ? 7.94636 19.76463 33.54656 0.449 23.39439 H ? A ? 161 HG23 1
   ATOM 6683 HD11 B ILE A 248 ? 6.71626 16.21428 33.32017 0.449 22.05543 H ? A ? 161 HD11 1
   ATOM 6684 HD12 B ILE A 248 ? 5.88723 17.08182 32.27921 0.449 22.05543 H ? A ? 161 HD12 1
   ATOM 6685 HD13 B ILE A 248 ? 7.41300 17.42299 32.56052 0.449 22.05543 H ? A ? 161 HD13 1
   ATOM 6686 N C ILE A 248 ? 6.44501 20.98536 35.43252 0.176 19.57157 N ? A ? 161 N 1
   ATOM 6687 CA C ILE A 248 ? 5.37713 20.38500 34.64300 0.176 19.16962 C ? A ? 161 CA 1
   ATOM 6688 C C ILE A 248 ? 4.40513 19.64532 35.55944 0.176 18.61543 C ? A ? 161 C 1
   ATOM 6689 O C ILE A 248 ? 3.33018 19.21999 35.13500 0.176 21.30822 O ? A ? 161 O 1
   ATOM 6690 CB C ILE A 248 ? 5.93322 19.43393 33.56682 0.176 18.89789 C ? A ? 161 CB 1
   ATOM 6691 CG1 C ILE A 248 ? 6.82875 18.36751 34.19685 0.176 17.88404 C ? A ? 161 CG1 1
   ATOM 6692 CG2 C ILE A 248 ? 6.69389 20.22097 32.50949 0.176 19.12938 C ? A ? 161 CG2 1
   ATOM 6693 CD1 C ILE A 248 ? 7.25481 17.27623 33.22604 0.176 18.14651 C ? A ? 161 CD1 1
   ATOM 6694 H C ILE A 248 ? 7.23269 20.70882 35.22591 0.221 23.50723 H ? A ? 161 H 1
   ATOM 6695 HA C ILE A 248 ? 4.89817 21.09453 34.18685 0.176 23.02489 H ? A ? 161 HA 1
   ATOM 6696 HB C ILE A 248 ? 5.18601 18.98518 33.14115 0.176 22.69882 H ? A ? 161 HB 1
   ATOM 6697 HG12 C ILE A 248 ? 7.63189 18.79396 34.53451 0.176 21.48220 H ? A ? 161 HG12 1
   ATOM 6698 HG13 C ILE A 248 ? 6.34642 17.94498 34.92468 0.176 21.48220 H ? A ? 161 HG13 1
   ATOM 6699 HG21 C ILE A 248 ? 7.02397 19.60673 31.83520 0.176 22.97660 H ? A ? 161 HG21 1
   ATOM 6700 HG22 C ILE A 248 ? 6.09405 20.86634 32.10380 0.176 22.97660 H ? A ? 161 HG22 1
   ATOM 6701 HG23 C ILE A 248 ? 7.43720 20.67979 32.93124 0.176 22.97660 H ? A ? 161 HG23 1
   ATOM 6702 HD11 C ILE A 248 ? 7.72698 16.58470 33.71568 0.176 21.79716 H ? A ? 161 HD11 1
   ATOM 6703 HD12 C ILE A 248 ? 6.46511 16.90258 32.80455 0.176 21.79716 H ? A ? 161 HD12 1
   ATOM 6704 HD13 C ILE A 248 ? 7.83766 17.66189 32.55339 0.176 21.79716 H ? A ? 161 HD13 1
   ATOM 6705 N A PHE A 249 ? 4.51039 19.18965 36.67841 0.551 19.49363 N ? A ? 162 N 1
   ATOM 6706 CA A PHE A 249 ? 3.59739 18.58977 37.64298 0.551 17.42665 C ? A ? 162 CA 1
   ATOM 6707 C A PHE A 249 ? 2.95735 19.63357 38.55842 0.551 21.21231 C ? A ? 162 C 1
   ATOM 6708 O A PHE A 249 ? 2.42735 19.27738 39.61599 0.551 22.07416 O ? A ? 162 O 1
   ATOM 6709 CB A PHE A 249 ? 4.33409 17.54870 38.48628 0.551 21.19061 C ? A ? 162 CB 1
   ATOM 6710 CG A PHE A 249 ? 5.04309 16.49196 37.67928 0.551 16.73102 C ? A ? 162 CG 1
   ATOM 6711 CD1 A PHE A 249 ? 4.39219 15.82982 36.65069 0.551 18.78987 C ? A ? 162 CD1 1
   ATOM 6712 CD2 A PHE A 249 ? 6.36762 16.17072 37.94442 0.551 16.27906 C ? A ? 162 CD2 1
   ATOM 6713 CE1 A PHE A 249 ? 5.04551 14.86337 35.90090 0.551 19.88750 C ? A ? 162 CE1 1
   ATOM 6714 CE2 A PHE A 249 ? 7.02408 15.20903 37.19771 0.551 17.54848 C ? A ? 162 CE2 1
   ATOM 6715 CZ A PHE A 249 ? 6.36181 14.54879 36.18175 0.551 16.20418 C ? A ? 162 CZ 1
   ATOM 6716 H A PHE A 249 ? 5.28892 19.35439 37.00454 0.375 23.41370 H ? A ? 162 H 1
   ATOM 6717 HA A PHE A 249 ? 2.88963 18.14072 37.15479 0.551 20.93333 H ? A ? 162 HA 1
   ATOM 6718 HB2 A PHE A 249 ? 4.99955 18.00191 39.02727 0.551 25.45008 H ? A ? 162 HB2 1
   ATOM 6719 HB3 A PHE A 249 ? 3.69102 17.10067 39.05779 0.551 25.45008 H ? A ? 162 HB3 1
   ATOM 6720 HD1 A PHE A 249 ? 3.50553 16.03628 36.46068 0.551 22.56920 H ? A ? 162 HD1 1
   ATOM 6721 HD2 A PHE A 249 ? 6.81818 16.60672 38.63129 0.551 19.55623 H ? A ? 162 HD2 1
   ATOM 6722 HE1 A PHE A 249 ? 4.59915 14.42802 35.21088 0.551 23.88635 H ? A ? 162 HE1 1
   ATOM 6723 HE2 A PHE A 249 ? 7.91326 15.00673 37.38029 0.551 21.07953 H ? A ? 162 HE2 1
   ATOM 6724 HZ A PHE A 249 ? 6.80029 13.89413 35.68774 0.551 19.46636 H ? A ? 162 HZ 1
   ATOM 6725 N B PHE A 249 ? 4.56350 19.31945 36.81579 0.449 19.26571 N ? A ? 162 N 1
   ATOM 6726 CA B PHE A 249 ? 3.57688 18.64800 37.65110 0.449 17.49041 C ? A ? 162 CA 1
   ATOM 6727 C B PHE A 249 ? 2.99943 19.58937 38.70439 0.449 21.19473 C ? A ? 162 C 1
   ATOM 6728 O B PHE A 249 ? 2.45936 19.12675 39.71323 0.449 21.98620 O ? A ? 162 O 1
   ATOM 6729 CB B PHE A 249 ? 4.19782 17.41641 38.30859 0.449 21.03290 C ? A ? 162 CB 1
   ATOM 6730 CG B PHE A 249 ? 4.77744 16.43375 37.32266 0.449 17.67254 C ? A ? 162 CG 1
   ATOM 6731 CD1 B PHE A 249 ? 3.94646 15.71950 36.47154 0.449 18.89489 C ? A ? 162 CD1 1
   ATOM 6732 CD2 B PHE A 249 ? 6.14650 16.24732 37.22486 0.449 20.40955 C ? A ? 162 CD2 1
   ATOM 6733 CE1 B PHE A 249 ? 4.46600 14.82844 35.55247 0.449 19.39334 C ? A ? 162 CE1 1
   ATOM 6734 CE2 B PHE A 249 ? 6.67397 15.35351 36.30500 0.449 15.57352 C ? A ? 162 CE2 1
   ATOM 6735 CZ B PHE A 249 ? 5.83319 14.64000 35.47133 0.449 16.49414 C ? A ? 162 CZ 1
   ATOM 6736 H B PHE A 249 ? 5.30236 19.48315 37.22431 0.449 23.14020 H ? A ? 162 H 1
   ATOM 6737 HA B PHE A 249 ? 2.84338 18.34347 37.09419 0.449 21.00984 H ? A ? 162 HA 1
   ATOM 6738 HB2 B PHE A 249 ? 4.91351 17.70361 38.89698 0.449 25.26083 H ? A ? 162 HB2 1
   ATOM 6739 HB3 B PHE A 249 ? 3.51335 16.95602 38.81894 0.449 25.26083 H ? A ? 162 HB3 1
   ATOM 6740 HD1 B PHE A 249 ? 3.02592 15.84244 36.52048 0.449 22.69522 H ? A ? 162 HD1 1
   ATOM 6741 HD2 B PHE A 249 ? 6.71742 16.72611 37.78138 0.449 24.51281 H ? A ? 162 HD2 1
   ATOM 6742 HE1 B PHE A 249 ? 3.89668 14.35591 34.98901 0.449 23.29336 H ? A ? 162 HE1 1
   ATOM 6743 HE2 B PHE A 249 ? 7.59455 15.23398 36.24892 0.449 18.70957 H ? A ? 162 HE2 1
   ATOM 6744 HZ B PHE A 249 ? 6.18576 14.03580 34.85851 0.449 19.81432 H ? A ? 162 HZ 1
   ATOM 6745 N A GLN A 250 ? 2.98720 20.90741 38.16324 0.353 18.81757 N ? A ? 163 N 1
   ATOM 6746 CA A GLN A 250 ? 2.64451 21.98633 39.08169 0.353 19.77100 C ? A ? 163 CA 1
   ATOM 6747 C A GLN A 250 ? 1.19753 21.95397 39.54730 0.353 21.62595 C ? A ? 163 C 1
   ATOM 6748 O A GLN A 250 ? 0.86342 22.67768 40.49503 0.353 20.18622 O ? A ? 163 O 1
   ATOM 6749 CB A GLN A 250 ? 2.92418 23.33189 38.41713 0.353 19.38553 C ? A ? 163 CB 1
   ATOM 6750 CG A GLN A 250 ? 2.00413 23.63517 37.25203 0.353 19.91182 C ? A ? 163 CG 1
   ATOM 6751 CD A GLN A 250 ? 2.46330 24.82529 36.44551 0.353 18.74391 C ? A ? 163 CD 1
   ATOM 6752 OE1 A GLN A 250 ? 1.90616 25.92151 36.55867 0.353 22.25039 O ? A ? 163 OE1 1
   ATOM 6753 NE2 A GLN A 250 ? 3.48523 24.62382 35.61985 0.353 19.51909 N ? A ? 163 NE2 1
   ATOM 6754 HA A GLN A 250 ? 3.20524 21.89818 39.86827 0.353 23.74655 H ? A ? 163 HA 1
   ATOM 6755 HB2 A GLN A 250 ? 2.81115 24.03513 39.07560 0.353 23.28399 H ? A ? 163 HB2 1
   ATOM 6756 HB3 A GLN A 250 ? 3.83520 23.33258 38.08406 0.353 23.28399 H ? A ? 163 HB3 1
   ATOM 6757 HG2 A GLN A 250 ? 1.97533 22.86545 36.66245 0.353 23.91554 H ? A ? 163 HG2 1
   ATOM 6758 HG3 A GLN A 250 ? 1.11581 23.82657 37.59137 0.353 23.91554 H ? A ? 163 HG3 1
   ATOM 6759 HE21 A GLN A 250 ? 3.84824 23.84600 35.56674 0.353 23.44425 H ? A ? 163 HE21 1
   ATOM 6760 HE22 A GLN A 250 ? 3.78343 25.27128 35.13873 0.353 23.44425 H ? A ? 163 HE22 1
   ATOM 6761 N B GLN A 250 ? 3.08116 20.90219 38.46870 0.409 19.07148 N ? A ? 163 N 1
   ATOM 6762 CA B GLN A 250 ? 2.66484 21.86640 39.48145 0.409 19.93819 C ? A ? 163 CA 1
   ATOM 6763 C B GLN A 250 ? 1.17870 21.76593 39.78977 0.409 21.96027 C ? A ? 163 C 1
   ATOM 6764 O B GLN A 250 ? 0.76031 22.08610 40.91007 0.409 22.21642 O ? A ? 163 O 1
   ATOM 6765 CB B GLN A 250 ? 3.02142 23.28469 39.02262 0.409 19.83782 C ? A ? 163 CB 1
   ATOM 6766 CG B GLN A 250 ? 2.43988 23.68019 37.66796 0.409 17.68672 C ? A ? 163 CG 1
   ATOM 6767 CD B GLN A 250 ? 2.85769 25.07887 37.22084 0.409 22.10867 C ? A ? 163 CD 1
   ATOM 6768 OE1 B GLN A 250 ? 2.11067 26.04156 37.39063 0.409 19.67788 O ? A ? 163 OE1 1
   ATOM 6769 NE2 B GLN A 250 ? 4.04898 25.19389 36.64375 0.409 19.72004 N ? A ? 163 NE2 1
   ATOM 6770 HA B GLN A 250 ? 3.14553 21.68102 40.30332 0.409 23.94718 H ? A ? 163 HA 1
   ATOM 6771 HB2 B GLN A 250 ? 2.68658 23.91473 39.67976 0.409 23.82673 H ? A ? 163 HB2 1
   ATOM 6772 HB3 B GLN A 250 ? 3.98675 23.35436 38.95800 0.409 23.82673 H ? A ? 163 HB3 1
   ATOM 6773 HG2 B GLN A 250 ? 2.74575 23.04903 36.99790 0.409 21.24542 H ? A ? 163 HG2 1
   ATOM 6774 HG3 B GLN A 250 ? 1.47166 23.66165 37.72371 0.409 21.24542 H ? A ? 163 HG3 1
   ATOM 6775 HE21 B GLN A 250 ? 4.54428 24.49889 36.53764 0.409 23.68540 H ? A ? 163 HE21 1
   ATOM 6776 HE22 B GLN A 250 ? 4.32475 25.96333 36.37633 0.409 23.68540 H ? A ? 163 HE22 1
   ATOM 6777 N C GLN A 250 ? 2.80341 21.14439 38.14687 0.238 19.31310 N ? A ? 163 N 1
   ATOM 6778 CA C GLN A 250 ? 2.23453 22.17343 39.01206 0.238 19.52904 C ? A ? 163 CA 1
   ATOM 6779 C C GLN A 250 ? 0.79149 21.85517 39.39163 0.238 21.32745 C ? A ? 163 C 1
   ATOM 6780 O C GLN A 250 ? 0.42098 21.94301 40.56393 0.238 21.90974 O ? A ? 163 O 1
   ATOM 6781 CB C GLN A 250 ? 2.31518 23.54819 38.33936 0.238 18.87114 C ? A ? 163 CB 1
   ATOM 6782 CG C GLN A 250 ? 2.05887 23.55326 36.84714 0.238 20.71334 C ? A ? 163 CG 1
   ATOM 6783 CD C GLN A 250 ? 2.58706 24.81158 36.17601 0.238 19.01604 C ? A ? 163 CD 1
   ATOM 6784 OE1 C GLN A 250 ? 1.86920 25.80245 36.01639 0.238 22.51875 O ? A ? 163 OE1 1
   ATOM 6785 NE2 C GLN A 250 ? 3.85665 24.78245 35.78294 0.238 19.01172 N ? A ? 163 NE2 1
   ATOM 6786 HA C GLN A 250 ? 2.75154 22.20785 39.83207 0.238 23.45620 H ? A ? 163 HA 1
   ATOM 6787 HB2 C GLN A 250 ? 1.65440 24.12840 38.74880 0.238 22.66672 H ? A ? 163 HB2 1
   ATOM 6788 HB3 C GLN A 250 ? 3.20518 23.90672 38.48168 0.238 22.66672 H ? A ? 163 HB3 1
   ATOM 6789 HG2 C GLN A 250 ? 2.50095 22.78871 36.44597 0.238 24.87736 H ? A ? 163 HG2 1
   ATOM 6790 HG3 C GLN A 250 ? 1.10316 23.50480 36.68849 0.238 24.87736 H ? A ? 163 HG3 1
   ATOM 6791 HE21 C GLN A 250 ? 4.33114 24.07717 35.91348 0.238 22.83541 H ? A ? 163 HE21 1
   ATOM 6792 HE22 C GLN A 250 ? 4.20350 25.46889 35.39810 0.238 22.83541 H ? A ? 163 HE22 1
   ATOM 6793 N A ASN A 251 ? 0.33677 21.15498 38.91679 0.310 21.27215 N ? A ? 164 N 1
   ATOM 6794 CA A ASN A 251 ? -1.07998 21.13318 39.25887 0.310 21.55213 C ? A ? 164 CA 1
   ATOM 6795 C A ASN A 251 ? -1.57069 19.78954 39.77721 0.310 21.19360 C ? A ? 164 C 1
   ATOM 6796 O A ASN A 251 ? -2.76453 19.65889 40.07047 0.310 21.92188 O ? A ? 164 O 1
   ATOM 6797 CB A ASN A 251 ? -1.92681 21.53708 38.04601 0.310 22.04644 C ? A ? 164 CB 1
   ATOM 6798 CG A ASN A 251 ? -1.90429 23.02904 37.79178 0.310 22.70303 C ? A ? 164 CG 1
   ATOM 6799 OD1 A ASN A 251 ? -1.88314 23.82435 38.73217 0.310 21.04199 O ? A ? 164 OD1 1
   ATOM 6800 ND2 A ASN A 251 ? -1.90835 23.41695 36.51811 0.310 23.19224 N ? A ? 164 ND2 1
   ATOM 6801 H A ASN A 251 ? 0.55301 20.61418 38.28404 0.353 25.54793 H ? A ? 164 H 1
   ATOM 6802 HA A ASN A 251 ? -1.22271 21.78534 39.96258 0.310 25.88391 H ? A ? 164 HA 1
   ATOM 6803 HB2 A ASN A 251 ? -1.58130 21.09232 37.25625 0.310 26.47708 H ? A ? 164 HB2 1
   ATOM 6804 HB3 A ASN A 251 ? -2.84716 21.27224 38.20000 0.310 26.47708 H ? A ? 164 HB3 1
   ATOM 6805 HD21 A ASN A 251 ? -1.89614 24.25460 36.32368 0.310 27.85203 H ? A ? 164 HD21 1
   ATOM 6806 HD22 A ASN A 251 ? -1.92319 22.82986 35.88985 0.310 27.85203 H ? A ? 164 HD22 1
   ATOM 6807 N B ASN A 251 ? 0.36576 21.34182 38.82118 0.517 21.24298 N ? A ? 164 N 1
   ATOM 6808 CA B ASN A 251 ? -1.08062 21.26658 39.00559 0.517 21.32781 C ? A ? 164 CA 1
   ATOM 6809 C B ASN A 251 ? -1.56174 19.85784 39.33711 0.517 21.50586 C ? A ? 164 C 1
   ATOM 6810 O B ASN A 251 ? -2.77316 19.62647 39.40436 0.517 21.27558 O ? A ? 164 O 1
   ATOM 6811 CB B ASN A 251 ? -1.80292 21.78137 37.76100 0.517 21.73626 C ? A ? 164 CB 1
   ATOM 6812 CG B ASN A 251 ? -1.65607 23.27572 37.58651 0.517 22.31163 C ? A ? 164 CG 1
   ATOM 6813 OD1 B ASN A 251 ? -1.47907 24.00854 38.56233 0.517 21.46479 O ? A ? 164 OD1 1
   ATOM 6814 ND2 B ASN A 251 ? -1.73458 23.73861 36.34031 0.517 23.85176 N ? A ? 164 ND2 1
   ATOM 6815 H B ASN A 251 ? 0.63240 21.09070 38.04308 0.409 25.51293 H ? A ? 164 H 1
   ATOM 6816 HA B ASN A 251 ? -1.31957 21.84313 39.74815 0.517 25.61473 H ? A ? 164 HA 1
   ATOM 6817 HB2 B ASN A 251 ? -1.43152 21.34833 36.97650 0.517 26.10486 H ? A ? 164 HB2 1
   ATOM 6818 HB3 B ASN A 251 ? -2.74842 21.57808 37.83580 0.517 26.10486 H ? A ? 164 HB3 1
   ATOM 6819 HD21 B ASN A 251 ? -1.65723 24.58167 36.18908 0.517 28.64346 H ? A ? 164 HD21 1
   ATOM 6820 HD22 B ASN A 251 ? -1.86264 23.19448 35.68676 0.517 28.64346 H ? A ? 164 HD22 1
   ATOM 6821 N C ASN A 251 ? -0.01931 21.47910 38.40917 0.173 21.40759 N ? A ? 164 N 1
   ATOM 6822 CA C ASN A 251 ? -1.41250 21.14626 38.67466 0.173 21.65263 C ? A ? 164 CA 1
   ATOM 6823 C C ASN A 251 ? -1.59163 19.65538 38.92801 0.173 21.64485 C ? A ? 164 C 1
   ATOM 6824 O C ASN A 251 ? -2.56810 19.23333 39.54857 0.173 21.55684 O ? A ? 164 O 1
   ATOM 6825 CB C ASN A 251 ? -2.30464 21.58533 37.51024 0.173 21.58528 C ? A ? 164 CB 1
   ATOM 6826 CG C ASN A 251 ? -2.44562 23.08648 37.42046 0.173 23.04953 C ? A ? 164 CG 1
   ATOM 6827 OD1 C ASN A 251 ? -3.13019 23.70478 38.23984 0.173 22.37132 O ? A ? 164 OD1 1
   ATOM 6828 ND2 C ASN A 251 ? -1.79902 23.68630 36.42371 0.173 24.42352 N ? A ? 164 ND2 1
   ATOM 6829 H C ASN A 251 ? 0.21272 21.40926 37.58401 0.238 25.71046 H ? A ? 164 H 1
   ATOM 6830 HA C ASN A 251 ? -1.69516 21.62160 39.47157 0.173 26.00451 H ? A ? 164 HA 1
   ATOM 6831 HB2 C ASN A 251 ? -1.91803 21.26951 36.67857 0.173 25.92368 H ? A ? 164 HB2 1
   ATOM 6832 HB3 C ASN A 251 ? -3.18981 21.20694 37.62938 0.173 25.92368 H ? A ? 164 HB3 1
   ATOM 6833 HD21 C ASN A 251 ? -1.84868 24.53984 36.33096 0.173 29.32957 H ? A ? 164 HD21 1
   ATOM 6834 HD22 C ASN A 251 ? -1.33156 23.22034 35.87238 0.173 29.32957 H ? A ? 164 HD22 1
   ATOM 6835 N A LEU A 252 ? -0.70287 18.78963 39.89523 0.457 23.29185 N ? A ? 165 N 1
   ATOM 6836 CA A LEU A 252 ? -1.11965 17.54286 40.51463 0.457 22.25408 C ? A ? 165 CA 1
   ATOM 6837 C A LEU A 252 ? -1.49958 17.77785 41.97430 0.457 24.47461 C ? A ? 165 C 1
   ATOM 6838 O A LEU A 252 ? -1.10063 18.76285 42.60140 0.457 23.39781 O ? A ? 165 O 1
   ATOM 6839 CB A LEU A 252 ? -0.00076 16.50685 40.44990 0.457 20.88707 C ? A ? 165 CB 1
   ATOM 6840 CG A LEU A 252 ? 0.18564 15.70747 39.16448 0.457 20.43470 C ? A ? 165 CG 1
   ATOM 6841 CD1 A LEU A 252 ? 0.41774 16.59682 37.97957 0.457 21.46901 C ? A ? 165 CD1 1
   ATOM 6842 CD2 A LEU A 252 ? 1.36362 14.73441 39.37956 0.457 19.84788 C ? A ? 165 CD2 1
   ATOM 6843 H A LEU A 252 ? 0.11489 18.80957 39.62978 0.310 27.97157 H ? A ? 165 H 1
   ATOM 6844 HA A LEU A 252 ? -1.88939 17.19438 40.03823 0.457 26.72625 H ? A ? 165 HA 1
   ATOM 6845 HB2 A LEU A 252 ? 0.83592 16.97110 40.60905 0.457 25.08584 H ? A ? 165 HB2 1
   ATOM 6846 HB3 A LEU A 252 ? -0.16087 15.86045 41.15520 0.457 25.08584 H ? A ? 165 HB3 1
   ATOM 6847 HG A LEU A 252 ? -0.62080 15.20836 38.96088 0.457 24.54299 H ? A ? 165 HG 1
   ATOM 6848 HD11 A LEU A 252 ? 0.70048 16.05344 37.22744 0.457 25.78416 H ? A ? 165 HD11 1
   ATOM 6849 HD12 A LEU A 252 ? -0.40843 17.05679 37.76330 0.457 25.78416 H ? A ? 165 HD12 1
   ATOM 6850 HD13 A LEU A 252 ? 1.10782 17.24210 38.19939 0.457 25.78416 H ? A ? 165 HD13 1
   ATOM 6851 HD21 A LEU A 252 ? 1.49567 14.21482 38.57117 0.457 23.83881 H ? A ? 165 HD21 1
   ATOM 6852 HD22 A LEU A 252 ? 2.16347 15.24588 39.57838 0.457 23.83881 H ? A ? 165 HD22 1
   ATOM 6853 HD23 A LEU A 252 ? 1.15501 14.14504 40.12120 0.457 23.83881 H ? A ? 165 HD23 1
   ATOM 6854 N B LEU A 252 ? -0.64995 18.90546 39.51748 0.543 23.18608 N ? A ? 165 N 1
   ATOM 6855 CA B LEU A 252 ? -1.01158 17.65609 40.16590 0.543 22.00084 C ? A ? 165 CA 1
   ATOM 6856 C B LEU A 252 ? -1.20381 17.90225 41.65709 0.543 22.92034 C ? A ? 165 C 1
   ATOM 6857 O B LEU A 252 ? -0.51173 18.72853 42.25846 0.543 26.36003 O ? A ? 165 O 1
   ATOM 6858 CB B LEU A 252 ? 0.08071 16.60832 39.95770 0.543 20.28000 C ? A ? 165 CB 1
   ATOM 6859 CG B LEU A 252 ? 0.03596 15.77731 38.68076 0.543 20.19812 C ? A ? 165 CG 1
   ATOM 6860 CD1 B LEU A 252 ? 0.23885 16.62283 37.44867 0.543 20.19519 C ? A ? 165 CD1 1
   ATOM 6861 CD2 B LEU A 252 ? 1.10330 14.67570 38.77718 0.543 20.75915 C ? A ? 165 CD2 1
   ATOM 6862 H B LEU A 252 ? 0.17352 18.96011 39.27560 0.517 27.84465 H ? A ? 165 H 1
   ATOM 6863 HA B LEU A 252 ? -1.83380 17.31146 39.78370 0.543 26.42236 H ? A ? 165 HA 1
   ATOM 6864 HB2 B LEU A 252 ? 0.93501 17.06772 39.96204 0.543 24.35735 H ? A ? 165 HB2 1
   ATOM 6865 HB3 B LEU A 252 ? 0.03595 15.98406 40.69878 0.543 24.35735 H ? A ? 165 HB3 1
   ATOM 6866 HG B LEU A 252 ? -0.84125 15.37412 38.58675 0.543 24.25909 H ? A ? 165 HG 1
   ATOM 6867 HD11 B LEU A 252 ? 0.37202 16.04048 36.68444 0.543 24.25558 H ? A ? 165 HD11 1
   ATOM 6868 HD12 B LEU A 252 ? -0.54713 17.17442 37.31124 0.543 24.25558 H ? A ? 165 HD12 1
   ATOM 6869 HD13 B LEU A 252 ? 1.01913 17.18477 37.57627 0.543 24.25558 H ? A ? 165 HD13 1
   ATOM 6870 HD21 B LEU A 252 ? 1.04068 14.10595 37.99464 0.543 24.93234 H ? A ? 165 HD21 1
   ATOM 6871 HD22 B LEU A 252 ? 1.98029 15.08828 38.81663 0.543 24.93234 H ? A ? 165 HD22 1
   ATOM 6872 HD23 B LEU A 252 ? 0.94687 14.15379 39.57970 0.543 24.93234 H ? A ? 165 HD23 1
   ATOM 6873 N A THR A 253 ? -2.29186 16.85605 42.51923 0.474 23.56951 N ? A ? 166 N 1
   ATOM 6874 CA A THR A 253 ? -2.51455 16.83601 43.95704 0.474 25.88639 C ? A ? 166 CA 1
   ATOM 6875 C A THR A 253 ? -1.26089 16.33667 44.66856 0.474 25.42494 C ? A ? 166 C 1
   ATOM 6876 O A THR A 253 ? -0.35869 15.75346 44.05644 0.474 24.25639 O ? A ? 166 O 1
   ATOM 6877 CB A THR A 253 ? -3.69991 15.94386 44.32015 0.474 26.71988 C ? A ? 166 CB 1
   ATOM 6878 OG1 A THR A 253 ? -3.36761 14.57081 44.07849 0.474 23.03280 O ? A ? 166 OG1 1
   ATOM 6879 CG2 A THR A 253 ? -4.92880 16.31750 43.50070 0.474 27.49445 C ? A ? 166 CG2 1
   ATOM 6880 H A THR A 253 ? -2.70493 16.24126 42.08219 0.457 28.30476 H ? A ? 166 H 1
   ATOM 6881 HA A THR A 253 ? -2.71840 17.73410 44.26165 0.474 31.08502 H ? A ? 166 HA 1
   ATOM 6882 HB A THR A 253 ? -3.91197 16.06325 45.25913 0.474 32.08521 H ? A ? 166 HB 1
   ATOM 6883 HG1 A THR A 253 ? -4.01058 14.07673 44.29773 0.474 27.66071 H ? A ? 166 HG1 1
   ATOM 6884 HG21 A THR A 253 ? -5.69962 15.81758 43.81188 0.474 33.01469 H ? A ? 166 HG21 1
   ATOM 6885 HG22 A THR A 253 ? -5.11155 17.26590 43.59036 0.474 33.01469 H ? A ? 166 HG22 1
   ATOM 6886 HG23 A THR A 253 ? -4.77802 16.11309 42.56455 0.474 33.01469 H ? A ? 166 HG23 1
   ATOM 6887 N B THR A 253 ? -2.15171 17.18981 42.26306 0.526 24.14900 N ? A ? 166 N 1
   ATOM 6888 CA B THR A 253 ? -2.28334 17.27663 43.71022 0.526 24.83052 C ? A ? 166 CA 1
   ATOM 6889 C B THR A 253 ? -1.03262 16.70534 44.37626 0.526 25.05470 C ? A ? 166 C 1
   ATOM 6890 O B THR A 253 ? -0.25187 15.97196 43.76099 0.526 24.23999 O ? A ? 166 O 1
   ATOM 6891 CB B THR A 253 ? -3.51800 16.52112 44.19393 0.526 25.85384 C ? A ? 166 CB 1
   ATOM 6892 OG1 B THR A 253 ? -3.25402 15.11400 44.16713 0.526 25.59430 O ? A ? 166 OG1 1
   ATOM 6893 CG2 B THR A 253 ? -4.71274 16.83325 43.30819 0.526 25.87991 C ? A ? 166 CG2 1
   ATOM 6894 H B THR A 253 ? -2.71083 16.66736 41.87058 0.543 29.00015 H ? A ? 166 H 1
   ATOM 6895 HA B THR A 253 ? -2.38681 18.20519 43.97095 0.526 29.81798 H ? A ? 166 HA 1
   ATOM 6896 HB B THR A 253 ? -3.73424 16.79149 45.10004 0.526 31.04596 H ? A ? 166 HB 1
   ATOM 6897 HG1 B THR A 253 ? -3.05495 14.87383 43.38720 0.526 30.73452 H ? A ? 166 HG1 1
   ATOM 6898 HG21 B THR A 253 ? -5.53673 16.64518 43.78418 0.526 31.07724 H ? A ? 166 HG21 1
   ATOM 6899 HG22 B THR A 253 ? -4.70225 17.76951 43.05478 0.526 31.07724 H ? A ? 166 HG22 1
   ATOM 6900 HG23 B THR A 253 ? -4.68172 16.28950 42.50553 0.526 31.07724 H ? A ? 166 HG23 1
   ATOM 6901 N A LYS A 254 ? -1.20934 16.56603 45.98571 0.408 24.26481 N ? A ? 167 N 1
   ATOM 6902 CA A LYS A 254 ? -0.04654 16.13666 46.75289 0.408 26.08880 C ? A ? 167 CA 1
   ATOM 6903 C A LYS A 254 ? 0.07915 14.61899 46.78243 0.408 25.10371 C ? A ? 167 C 1
   ATOM 6904 O A LYS A 254 ? 1.19904 14.09204 46.83598 0.408 23.72953 O ? A ? 167 O 1
   ATOM 6905 CB A LYS A 254 ? -0.11923 16.68528 48.17601 0.408 30.38767 C ? A ? 167 CB 1
   ATOM 6906 CG A LYS A 254 ? 1.08236 16.33596 49.04502 0.408 33.22201 C ? A ? 167 CG 1
   ATOM 6907 CD A LYS A 254 ? 1.02336 17.06118 50.38710 0.408 36.64420 C ? A ? 167 CD 1
   ATOM 6908 CE A LYS A 254 ? 2.24181 16.75747 51.25137 0.408 38.56093 C ? A ? 167 CE 1
   ATOM 6909 NZ A LYS A 254 ? 2.19892 15.39194 51.84265 0.408 37.06004 N ? A ? 167 NZ 1
   ATOM 6910 H A LYS A 254 ? -1.82155 16.95906 46.44432 0.474 29.13913 H ? A ? 167 H 1
   ATOM 6911 HA A LYS A 254 ? 0.74959 16.49769 46.33250 0.408 31.32791 H ? A ? 167 HA 1
   ATOM 6912 HB2 A LYS A 254 ? -0.17895 17.65245 48.13233 0.408 36.48655 H ? A ? 167 HB2 1
   ATOM 6913 HB3 A LYS A 254 ? -0.90898 16.32327 48.60745 0.408 36.48655 H ? A ? 167 HB3 1
   ATOM 6914 HG2 A LYS A 254 ? 1.09151 15.38075 49.21352 0.408 39.88776 H ? A ? 167 HG2 1
   ATOM 6915 HG3 A LYS A 254 ? 1.89711 16.60038 48.58987 0.408 39.88776 H ? A ? 167 HG3 1
   ATOM 6916 HD2 A LYS A 254 ? 0.99238 18.01826 50.23234 0.408 43.99439 H ? A ? 167 HD2 1
   ATOM 6917 HD3 A LYS A 254 ? 0.23113 16.77730 50.86946 0.408 43.99439 H ? A ? 167 HD3 1
   ATOM 6918 HE2 A LYS A 254 ? 3.04134 16.82356 50.70614 0.408 46.29446 H ? A ? 167 HE2 1
   ATOM 6919 HE3 A LYS A 254 ? 2.28214 17.39830 51.97842 0.408 46.29446 H ? A ? 167 HE3 1
   ATOM 6920 HZ1 A LYS A 254 ? 2.90611 15.26536 52.36797 0.408 44.49340 H ? A ? 167 HZ1 1
   ATOM 6921 HZ2 A LYS A 254 ? 1.45841 15.29277 52.32628 0.408 44.49340 H ? A ? 167 HZ2 1
   ATOM 6922 HZ3 A LYS A 254 ? 2.20595 14.78005 51.19640 0.408 44.49340 H ? A ? 167 HZ3 1
   ATOM 6923 N B LYS A 254 ? -0.84223 17.04834 45.65292 0.583 24.36513 N ? A ? 167 N 1
   ATOM 6924 CA B LYS A 254 ? 0.28625 16.50148 46.39431 0.583 25.72192 C ? A ? 167 CA 1
   ATOM 6925 C B LYS A 254 ? 0.27427 14.98085 46.36019 0.583 25.18090 C ? A ? 167 C 1
   ATOM 6926 O B LYS A 254 ? 1.31933 14.34915 46.15857 0.583 21.42684 O ? A ? 167 O 1
   ATOM 6927 CB B LYS A 254 ? 0.26416 17.00495 47.84125 0.583 30.59217 C ? A ? 167 CB 1
   ATOM 6928 CG B LYS A 254 ? 0.86029 18.39823 48.02858 0.583 34.38658 C ? A ? 167 CG 1
   ATOM 6929 CD B LYS A 254 ? 0.49337 19.00418 49.38333 0.583 35.24003 C ? A ? 167 CD 1
   ATOM 6930 CE B LYS A 254 ? 1.08635 18.22613 50.55014 0.583 45.83266 C ? A ? 167 CE 1
   ATOM 6931 NZ B LYS A 254 ? 2.57099 18.32218 50.63224 0.583 44.61213 N ? A ? 167 NZ 1
   ATOM 6932 H B LYS A 254 ? -1.34326 17.58487 46.10091 0.526 29.25950 H ? A ? 167 H 1
   ATOM 6933 HA B LYS A 254 ? 1.10925 16.80987 45.98386 0.583 30.88765 H ? A ? 167 HA 1
   ATOM 6934 HB2 B LYS A 254 ? -0.65660 17.03565 48.14482 0.583 36.73195 H ? A ? 167 HB2 1
   ATOM 6935 HB3 B LYS A 254 ? 0.77451 16.39019 48.39127 0.583 36.73195 H ? A ? 167 HB3 1
   ATOM 6936 HG2 B LYS A 254 ? 1.82713 18.34129 47.97490 0.583 41.28525 H ? A ? 167 HG2 1
   ATOM 6937 HG3 B LYS A 254 ? 0.52344 18.98529 47.33375 0.583 41.28525 H ? A ? 167 HG3 1
   ATOM 6938 HD2 B LYS A 254 ? 0.82983 19.91295 49.42616 0.583 42.30939 H ? A ? 167 HD2 1
   ATOM 6939 HD3 B LYS A 254 ? -0.47173 19.00281 49.48072 0.583 42.30939 H ? A ? 167 HD3 1
   ATOM 6940 HE2 B LYS A 254 ? 0.72004 18.57440 51.37804 0.583 55.02055 H ? A ? 167 HE2 1
   ATOM 6941 HE3 B LYS A 254 ? 0.85434 17.28932 50.45286 0.583 55.02055 H ? A ? 167 HE3 1
   ATOM 6942 HZ1 B LYS A 254 ? 2.86803 17.85638 51.33002 0.583 53.55591 H ? A ? 167 HZ1 1
   ATOM 6943 HZ2 B LYS A 254 ? 2.93860 17.99657 49.88998 0.583 53.55591 H ? A ? 167 HZ2 1
   ATOM 6944 HZ3 B LYS A 254 ? 2.81624 19.17245 50.72703 0.583 53.55591 H ? A ? 167 HZ3 1
   ATOM 6945 N C LYS A 254 ? -1.02449 17.02727 45.86595 0.009 24.90692 N ? A ? 167 N 1
   ATOM 6946 CA C LYS A 254 ? 0.13838 16.51199 46.57941 0.009 26.02242 C ? A ? 167 CA 1
   ATOM 6947 C C LYS A 254 ? 0.16835 14.98951 46.51415 0.009 25.10815 C ? A ? 167 C 1
   ATOM 6948 O C LYS A 254 ? 1.23123 14.38847 46.38187 0.009 23.11361 O ? A ? 167 O 1
   ATOM 6949 CB C LYS A 254 ? 0.12706 16.97675 48.03438 0.009 30.15013 C ? A ? 167 CB 1
   ATOM 6950 CG C LYS A 254 ? 1.35045 16.55454 48.83297 0.009 32.24573 C ? A ? 167 CG 1
   ATOM 6951 CD C LYS A 254 ? 1.26320 17.05433 50.27132 0.009 36.65659 C ? A ? 167 CD 1
   ATOM 6952 CE C LYS A 254 ? 2.49463 16.66141 51.07350 0.009 38.09581 C ? A ? 167 CE 1
   ATOM 6953 NZ C LYS A 254 ? 2.40240 17.11946 52.48970 0.009 41.04775 N ? A ? 167 NZ 1
   ATOM 6954 HA C LYS A 254 ? 0.94688 16.85418 46.16694 0.009 31.24826 H ? A ? 167 HA 1
   ATOM 6955 HB2 C LYS A 254 ? 0.08540 17.94573 48.05008 0.009 36.20151 H ? A ? 167 HB2 1
   ATOM 6956 HB3 C LYS A 254 ? -0.65370 16.60396 48.47294 0.009 36.20151 H ? A ? 167 HB3 1
   ATOM 6957 HG2 C LYS A 254 ? 1.40873 15.58640 48.84738 0.009 38.71623 H ? A ? 167 HG2 1
   ATOM 6958 HG3 C LYS A 254 ? 2.14728 16.92884 48.42571 0.009 38.71623 H ? A ? 167 HG3 1
   ATOM 6959 HD2 C LYS A 254 ? 1.19503 18.02193 50.27172 0.009 44.00926 H ? A ? 167 HD2 1
   ATOM 6960 HD3 C LYS A 254 ? 0.48392 16.66666 50.69951 0.009 44.00926 H ? A ? 167 HD3 1
   ATOM 6961 HE2 C LYS A 254 ? 2.58282 15.69543 51.07180 0.009 45.73632 H ? A ? 167 HE2 1
   ATOM 6962 HE3 C LYS A 254 ? 3.27983 17.06693 50.67360 0.009 45.73632 H ? A ? 167 HE3 1
   ATOM 6963 HZ1 C LYS A 254 ? 3.13516 16.88110 52.93506 0.009 49.27865 H ? A ? 167 HZ1 1
   ATOM 6964 HZ2 C LYS A 254 ? 2.32227 18.00538 52.51848 0.009 49.27865 H ? A ? 167 HZ2 1
   ATOM 6965 HZ3 C LYS A 254 ? 1.69328 16.75239 52.88278 0.009 49.27865 H ? A ? 167 HZ3 1
   ATOM 6966 N A LYS A 255 ? -1.04538 13.90230 46.76001 0.564 25.77895 N ? A ? 168 N 1
   ATOM 6967 CA A LYS A 255 ? -0.98061 12.45018 46.65636 0.564 25.06973 C ? A ? 168 CA 1
   ATOM 6968 C A LYS A 255 ? -0.54099 12.02958 45.26237 0.564 25.40627 C ? A ? 168 C 1
   ATOM 6969 O A LYS A 255 ? 0.20325 11.05262 45.10929 0.564 22.80132 O ? A ? 168 O 1
   ATOM 6970 CB A LYS A 255 ? -2.33497 11.82599 46.99366 0.564 25.66365 C ? A ? 168 CB 1
   ATOM 6971 CG A LYS A 255 ? -2.34245 10.30265 46.93152 0.564 30.47816 C ? A ? 168 CG 1
   ATOM 6972 CD A LYS A 255 ? -3.74514 9.74452 46.67708 0.564 34.67718 C ? A ? 168 CD 1
   ATOM 6973 CE A LYS A 255 ? -4.22864 10.06804 45.26433 0.564 41.54862 C ? A ? 168 CE 1
   ATOM 6974 NZ A LYS A 255 ? -3.33596 9.51016 44.20737 0.564 39.68597 N ? A ? 168 NZ 1
   ATOM 6975 H A LYS A 255 ? -1.84045 14.22732 46.80261 0.408 30.95609 H ? A ? 168 H 1
   ATOM 6976 HA A LYS A 255 ? -0.33493 12.12147 47.30131 0.564 30.10503 H ? A ? 168 HA 1
   ATOM 6977 HB2 A LYS A 255 ? -2.58266 12.08675 47.89452 0.564 30.81773 H ? A ? 168 HB2 1
   ATOM 6978 HB3 A LYS A 255 ? -2.99434 12.15132 46.36098 0.564 30.81773 H ? A ? 168 HB3 1
   ATOM 6979 HG2 A LYS A 255 ? -1.76479 10.00982 46.20940 0.564 36.59514 H ? A ? 168 HG2 1
   ATOM 6980 HG3 A LYS A 255 ? -2.02404 9.94719 47.77601 0.564 36.59514 H ? A ? 168 HG3 1
   ATOM 6981 HD2 A LYS A 255 ? -3.73102 8.78022 46.78113 0.564 41.63396 H ? A ? 168 HD2 1
   ATOM 6982 HD3 A LYS A 255 ? -4.36689 10.13738 47.30953 0.564 41.63396 H ? A ? 168 HD3 1
   ATOM 6983 HE2 A LYS A 255 ? -5.11364 9.69132 45.13880 0.564 49.87970 H ? A ? 168 HE2 1
   ATOM 6984 HE3 A LYS A 255 ? -4.25923 11.03117 45.15322 0.564 49.87970 H ? A ? 168 HE3 1
   ATOM 6985 HZ1 A LYS A 255 ? -3.65490 9.71263 43.40153 0.564 47.64452 H ? A ? 168 HZ1 1
   ATOM 6986 HZ2 A LYS A 255 ? -2.51802 9.85150 44.28840 0.564 47.64452 H ? A ? 168 HZ2 1
   ATOM 6987 HZ3 A LYS A 255 ? -3.28849 8.62484 44.28514 0.564 47.64452 H ? A ? 168 HZ3 1
   ATOM 6988 N B LYS A 255 ? -0.89858 14.37249 46.55225 0.436 24.04657 N ? A ? 168 N 1
   ATOM 6989 CA B LYS A 255 ? -0.98061 12.91434 46.51682 0.436 25.02198 C ? A ? 168 CA 1
   ATOM 6990 C B LYS A 255 ? -0.56092 12.37269 45.16145 0.436 24.60810 C ? A ? 168 C 1
   ATOM 6991 O B LYS A 255 ? 0.09846 11.32743 45.07957 0.436 23.96521 O ? A ? 168 O 1
   ATOM 6992 CB B LYS A 255 ? -2.39708 12.46642 46.87325 0.436 24.21852 C ? A ? 168 CB 1
   ATOM 6993 CG B LYS A 255 ? -2.67157 12.51450 48.36929 0.436 24.87150 C ? A ? 168 CG 1
   ATOM 6994 CD B LYS A 255 ? -4.05702 13.03925 48.67288 0.436 22.19353 C ? A ? 168 CD 1
   ATOM 6995 CE B LYS A 255 ? -4.08684 13.67690 50.06290 0.436 21.02557 C ? A ? 168 CE 1
   ATOM 6996 NZ B LYS A 255 ? -3.13519 14.82308 50.16424 0.436 26.33763 N ? A ? 168 NZ 1
   ATOM 6997 H B LYS A 255 ? -1.64484 14.77297 46.70164 0.583 28.87724 H ? A ? 168 H 1
   ATOM 6998 HA B LYS A 255 ? -0.37635 12.54538 47.17987 0.436 30.04773 H ? A ? 168 HA 1
   ATOM 6999 HB2 B LYS A 255 ? -3.03323 13.05105 46.43232 0.436 29.08358 H ? A ? 168 HB2 1
   ATOM 7000 HB3 B LYS A 255 ? -2.52370 11.55247 46.57397 0.436 29.08358 H ? A ? 168 HB3 1
   ATOM 7001 HG2 B LYS A 255 ? -2.59932 11.61959 48.73645 0.436 29.86715 H ? A ? 168 HG2 1
   ATOM 7002 HG3 B LYS A 255 ? -2.02578 13.10051 48.79409 0.436 29.86715 H ? A ? 168 HG3 1
   ATOM 7003 HD2 B LYS A 255 ? -4.30224 13.71127 48.01778 0.436 26.65359 H ? A ? 168 HD2 1
   ATOM 7004 HD3 B LYS A 255 ? -4.69443 12.30835 48.65293 0.436 26.65359 H ? A ? 168 HD3 1
   ATOM 7005 HE2 B LYS A 255 ? -4.98073 14.00650 50.24519 0.436 25.25204 H ? A ? 168 HE2 1
   ATOM 7006 HE3 B LYS A 255 ? -3.83628 13.01386 50.72509 0.436 25.25204 H ? A ? 168 HE3 1
   ATOM 7007 HZ1 B LYS A 255 ? -3.38048 15.36475 50.82646 0.436 31.62651 H ? A ? 168 HZ1 1
   ATOM 7008 HZ2 B LYS A 255 ? -2.31317 14.52282 50.32614 0.436 31.62651 H ? A ? 168 HZ2 1
   ATOM 7009 HZ3 B LYS A 255 ? -3.12993 15.28266 49.40210 0.436 31.62651 H ? A ? 168 HZ3 1
   ATOM 7010 N A GLN A 256 ? -1.00621 12.74146 44.23029 0.380 21.05004 N ? A ? 169 N 1
   ATOM 7011 CA A GLN A 256 ? -0.58404 12.41910 42.86934 0.380 21.75369 C ? A ? 169 CA 1
   ATOM 7012 C A GLN A 256 ? 0.91804 12.60438 42.70778 0.380 21.09776 C ? A ? 169 C 1
   ATOM 7013 O A GLN A 256 ? 1.59554 11.74828 42.12963 0.380 20.68190 O ? A ? 169 O 1
   ATOM 7014 CB A GLN A 256 ? -1.35414 13.26991 41.86016 0.380 23.32309 C ? A ? 169 CB 1
   ATOM 7015 CG A GLN A 256 ? -2.80820 12.82181 41.67449 0.380 27.28746 C ? A ? 169 CG 1
   ATOM 7016 CD A GLN A 256 ? -3.51766 13.51215 40.51357 0.380 24.33704 C ? A ? 169 CD 1
   ATOM 7017 OE1 A GLN A 256 ? -4.52392 13.01827 40.00684 0.380 27.04699 O ? A ? 169 OE1 1
   ATOM 7018 NE2 A GLN A 256 ? -3.01228 14.66267 40.10026 0.380 23.04055 N ? A ? 169 NE2 1
   ATOM 7019 H A GLN A 256 ? -1.55483 13.40088 44.29173 0.564 25.28140 H ? A ? 169 H 1
   ATOM 7020 HA A GLN A 256 ? -0.79268 11.48988 42.68516 0.380 26.12578 H ? A ? 169 HA 1
   ATOM 7021 HB2 A GLN A 256 ? -1.36258 14.18995 42.16733 0.380 28.00906 H ? A ? 169 HB2 1
   ATOM 7022 HB3 A GLN A 256 ? -0.91193 13.21178 40.99878 0.380 28.00906 H ? A ? 169 HB3 1
   ATOM 7023 HG2 A GLN A 256 ? -2.82184 11.86696 41.50425 0.380 32.76630 H ? A ? 169 HG2 1
   ATOM 7024 HG3 A GLN A 256 ? -3.30281 13.02144 42.48469 0.380 32.76630 H ? A ? 169 HG3 1
   ATOM 7025 HE21 A GLN A 256 ? -2.31455 14.98823 40.48338 0.380 27.67001 H ? A ? 169 HE21 1
   ATOM 7026 HE22 A GLN A 256 ? -3.38146 15.08509 39.44843 0.380 27.67001 H ? A ? 169 HE22 1
   ATOM 7027 N B GLN A 256 ? -0.92607 13.06477 44.08296 0.620 20.37318 N ? A ? 169 N 1
   ATOM 7028 CA B GLN A 256 ? -0.49292 12.62918 42.75823 0.620 21.46560 C ? A ? 169 CA 1
   ATOM 7029 C B GLN A 256 ? 1.01763 12.77672 42.61183 0.620 21.24111 C ? A ? 169 C 1
   ATOM 7030 O B GLN A 256 ? 1.69372 11.86302 42.13425 0.620 20.69177 O ? A ? 169 O 1
   ATOM 7031 CB B GLN A 256 ? -1.23505 13.42006 41.68102 0.620 23.40722 C ? A ? 169 CB 1
   ATOM 7032 CG B GLN A 256 ? -2.64892 12.92353 41.41685 0.620 27.04798 C ? A ? 169 CG 1
   ATOM 7033 CD B GLN A 256 ? -3.44622 13.88895 40.57117 0.620 24.09222 C ? A ? 169 CD 1
   ATOM 7034 OE1 B GLN A 256 ? -3.25436 15.09867 40.65284 0.620 23.84211 O ? A ? 169 OE1 1
   ATOM 7035 NE2 B GLN A 256 ? -4.34185 13.36021 39.74388 0.620 30.66979 N ? A ? 169 NE2 1
   ATOM 7036 H B GLN A 256 ? -1.41297 13.77362 44.09089 0.436 24.46917 H ? A ? 169 H 1
   ATOM 7037 HA B GLN A 256 ? -0.71471 11.69256 42.63798 0.620 25.78008 H ? A ? 169 HA 1
   ATOM 7038 HB2 B GLN A 256 ? -1.29462 14.34695 41.96073 0.620 28.11002 H ? A ? 169 HB2 1
   ATOM 7039 HB3 B GLN A 256 ? -0.73892 13.35554 40.85000 0.620 28.11002 H ? A ? 169 HB3 1
   ATOM 7040 HG2 B GLN A 256 ? -2.60570 12.07563 40.94771 0.620 32.47892 H ? A ? 169 HG2 1
   ATOM 7041 HG3 B GLN A 256 ? -3.10983 12.81141 42.26296 0.620 32.47892 H ? A ? 169 HG3 1
   ATOM 7042 HE21 B GLN A 256 ? -4.44441 12.50704 39.70943 0.620 36.82509 H ? A ? 169 HE21 1
   ATOM 7043 HE22 B GLN A 256 ? -4.81888 13.87122 39.24296 0.620 36.82509 H ? A ? 169 HE22 1
   ATOM 7044 N A ARG A 257 ? 1.46220 13.70249 43.23306 0.391 22.33197 N ? A ? 170 N 1
   ATOM 7045 CA A ARG A 257 ? 2.90063 13.92418 43.14089 0.391 22.50391 C ? A ? 170 CA 1
   ATOM 7046 C A ARG A 257 ? 3.67090 12.88945 43.94519 0.391 22.88426 C ? A ? 170 C 1
   ATOM 7047 O A ARG A 257 ? 4.70762 12.38893 43.49300 0.391 18.14232 O ? A ? 170 O 1
   ATOM 7048 CB A ARG A 257 ? 3.23768 15.32823 43.63219 0.391 23.03559 C ? A ? 170 CB 1
   ATOM 7049 CG A ARG A 257 ? 2.49678 16.42062 42.89740 0.391 23.10352 C ? A ? 170 CG 1
   ATOM 7050 CD A ARG A 257 ? 2.70689 17.75029 43.58415 0.391 28.19586 C ? A ? 170 CD 1
   ATOM 7051 NE A ARG A 257 ? 4.12684 18.05447 43.71174 0.391 28.06117 N ? A ? 170 NE 1
   ATOM 7052 CZ A ARG A 257 ? 4.89149 18.46270 42.70882 0.391 27.43915 C ? A ? 170 CZ 1
   ATOM 7053 NH1 A ARG A 257 ? 4.40117 18.62275 41.48977 0.391 27.08260 N ? A ? 170 NH1 1
   ATOM 7054 NH2 A ARG A 257 ? 6.17937 18.71451 42.93341 0.391 27.64285 N ? A ? 170 NH2 1
   ATOM 7055 HA A ARG A 257 ? 3.17029 13.84847 42.21221 0.391 27.02604 H ? A ? 170 HA 1
   ATOM 7056 HB2 A ARG A 257 ? 3.00737 15.39391 44.57215 0.391 27.66406 H ? A ? 170 HB2 1
   ATOM 7057 HB3 A ARG A 257 ? 4.18792 15.48148 43.51195 0.391 27.66406 H ? A ? 170 HB3 1
   ATOM 7058 HG2 A ARG A 257 ? 2.82925 16.48535 41.98846 0.391 27.74558 H ? A ? 170 HG2 1
   ATOM 7059 HG3 A ARG A 257 ? 1.54730 16.22229 42.89001 0.391 27.74558 H ? A ? 170 HG3 1
   ATOM 7060 HD2 A ARG A 257 ? 2.28802 18.45280 43.06268 0.391 33.85638 H ? A ? 170 HD2 1
   ATOM 7061 HD3 A ARG A 257 ? 2.31835 17.71990 44.47241 0.391 33.85638 H ? A ? 170 HD3 1
   ATOM 7062 HE A ARG A 257 ? 4.49096 17.96346 44.48552 0.391 33.69475 H ? A ? 170 HE 1
   ATOM 7063 HH11 A ARG A 257 ? 3.57068 18.46103 41.33567 0.391 32.52047 H ? A ? 170 HH11 1
   ATOM 7064 HH12 A ARG A 257 ? 4.91308 18.88845 40.85185 0.391 32.52047 H ? A ? 170 HH12 1
   ATOM 7065 HH21 A ARG A 257 ? 6.50640 18.61185 43.72215 0.391 33.19277 H ? A ? 170 HH21 1
   ATOM 7066 HH22 A ARG A 257 ? 6.68425 18.97983 42.28975 0.391 33.19277 H ? A ? 170 HH22 1
   ATOM 7067 N B ARG A 257 ? 1.57141 13.91686 43.03402 0.394 22.49868 N ? A ? 170 N 1
   ATOM 7068 CA B ARG A 257 ? 3.01032 14.11914 42.89421 0.394 21.96381 C ? A ? 170 CA 1
   ATOM 7069 C B ARG A 257 ? 3.80472 13.11457 43.71613 0.394 22.99586 C ? A ? 170 C 1
   ATOM 7070 O B ARG A 257 ? 4.87801 12.66977 43.28324 0.394 17.98078 O ? A ? 170 O 1
   ATOM 7071 CB B ARG A 257 ? 3.36700 15.55614 43.29210 0.394 24.02870 C ? A ? 170 CB 1
   ATOM 7072 CG B ARG A 257 ? 2.88045 16.57837 42.27993 0.394 24.06144 C ? A ? 170 CG 1
   ATOM 7073 CD B ARG A 257 ? 2.57522 17.92612 42.90036 0.394 28.63144 C ? A ? 170 CD 1
   ATOM 7074 NE B ARG A 257 ? 3.71691 18.49207 43.60600 0.394 28.78703 N ? A ? 170 NE 1
   ATOM 7075 CZ B ARG A 257 ? 4.57167 19.35655 43.07754 0.394 27.00714 C ? A ? 170 CZ 1
   ATOM 7076 NH1 B ARG A 257 ? 4.46367 19.75627 41.82106 0.394 24.63960 N ? A ? 170 NH1 1
   ATOM 7077 NH2 B ARG A 257 ? 5.56191 19.82877 43.82897 0.394 30.77755 N ? A ? 170 NH2 1
   ATOM 7078 HA B ARG A 257 ? 3.26114 13.99318 41.96570 0.394 26.37792 H ? A ? 170 HA 1
   ATOM 7079 HB2 B ARG A 257 ? 2.95581 15.75918 44.14685 0.394 28.85579 H ? A ? 170 HB2 1
   ATOM 7080 HB3 B ARG A 257 ? 4.33132 15.63545 43.36067 0.394 28.85579 H ? A ? 170 HB3 1
   ATOM 7081 HG2 B ARG A 257 ? 3.56714 16.70801 41.60721 0.394 28.89508 H ? A ? 170 HG2 1
   ATOM 7082 HG3 B ARG A 257 ? 2.06754 16.24965 41.86516 0.394 28.89508 H ? A ? 170 HG3 1
   ATOM 7083 HD2 B ARG A 257 ? 2.31821 18.54600 42.19994 0.394 34.37908 H ? A ? 170 HD2 1
   ATOM 7084 HD3 B ARG A 257 ? 1.84980 17.82474 43.53628 0.394 34.37908 H ? A ? 170 HD3 1
   ATOM 7085 HE B ARG A 257 ? 3.84516 18.24883 44.42086 0.394 34.56578 H ? A ? 170 HE 1
   ATOM 7086 HH11 B ARG A 257 ? 3.82779 19.45442 41.32695 0.394 29.58887 H ? A ? 170 HH11 1
   ATOM 7087 HH12 B ARG A 257 ? 5.02933 20.31797 41.49838 0.394 29.58887 H ? A ? 170 HH12 1
   ATOM 7088 HH21 B ARG A 257 ? 5.64127 19.57281 44.64616 0.394 36.95441 H ? A ? 170 HH21 1
   ATOM 7089 HH22 B ARG A 257 ? 6.12297 20.39012 43.49778 0.394 36.95441 H ? A ? 170 HH22 1
   ATOM 7090 N C ARG A 257 ? 0.97121 13.61698 43.12447 0.215 22.35945 N ? A ? 170 N 1
   ATOM 7091 CA C ARG A 257 ? 2.36858 13.90901 42.82518 0.215 22.52437 C ? A ? 170 CA 1
   ATOM 7092 C C ARG A 257 ? 3.27267 12.89506 43.51706 0.215 21.86169 C ? A ? 170 C 1
   ATOM 7093 O C ARG A 257 ? 4.15785 12.31615 42.88773 0.215 19.73360 O ? A ? 170 O 1
   ATOM 7094 CB C ARG A 257 ? 2.71853 15.33335 43.25361 0.215 23.95881 C ? A ? 170 CB 1
   ATOM 7095 CG C ARG A 257 ? 2.22547 16.39411 42.27255 0.215 23.29202 C ? A ? 170 CG 1
   ATOM 7096 CD C ARG A 257 ? 2.24678 17.79459 42.86720 0.215 27.90609 C ? A ? 170 CD 1
   ATOM 7097 NE C ARG A 257 ? 3.58733 18.22648 43.24606 0.215 27.84444 N ? A ? 170 NE 1
   ATOM 7098 CZ C ARG A 257 ? 4.35884 19.01227 42.50673 0.215 27.02083 C ? A ? 170 CZ 1
   ATOM 7099 NH1 C ARG A 257 ? 3.96558 19.45212 41.32263 0.215 24.01869 N ? A ? 170 NH1 1
   ATOM 7100 NH2 C ARG A 257 ? 5.55717 19.36358 42.96530 0.215 28.34287 N ? A ? 170 NH2 1
   ATOM 7101 HA C ARG A 257 ? 2.52345 13.85014 41.86944 0.215 27.05060 H ? A ? 170 HA 1
   ATOM 7102 HB2 C ARG A 257 ? 2.31069 15.51119 44.11556 0.215 28.77192 H ? A ? 170 HB2 1
   ATOM 7103 HB3 C ARG A 257 ? 3.68294 15.41331 43.32008 0.215 28.77192 H ? A ? 170 HB3 1
   ATOM 7104 HG2 C ARG A 257 ? 2.79729 16.39179 41.48902 0.215 27.97177 H ? A ? 170 HG2 1
   ATOM 7105 HG3 C ARG A 257 ? 1.31216 16.19008 42.01732 0.215 27.97177 H ? A ? 170 HG3 1
   ATOM 7106 HD2 C ARG A 257 ? 1.90393 18.42183 42.21152 0.215 33.50866 H ? A ? 170 HD2 1
   ATOM 7107 HD3 C ARG A 257 ? 1.69133 17.80907 43.66229 0.215 33.50866 H ? A ? 170 HD3 1
   ATOM 7108 HE C ARG A 257 ? 3.89859 17.95320 43.99973 0.215 33.43468 H ? A ? 170 HE 1
   ATOM 7109 HH11 C ARG A 257 ? 3.19367 19.22935 41.01582 0.215 28.84378 H ? A ? 170 HH11 1
   ATOM 7110 HH12 C ARG A 257 ? 4.48184 19.96082 40.85970 0.215 28.84378 H ? A ? 170 HH12 1
   ATOM 7111 HH21 C ARG A 257 ? 5.82347 19.08159 43.73287 0.215 34.03279 H ? A ? 170 HH21 1
   ATOM 7112 HH22 C ARG A 257 ? 6.06556 19.87269 42.49418 0.215 34.03279 H ? A ? 170 HH22 1
   ATOM 7113 N A GLN A 258 ? 3.18005 12.56641 45.14083 0.390 21.42817 N ? A ? 171 N 1
   ATOM 7114 CA A GLN A 258 ? 3.85960 11.60496 46.00210 0.390 21.05443 C ? A ? 171 CA 1
   ATOM 7115 C A GLN A 258 ? 3.89664 10.22539 45.37221 0.390 19.76320 C ? A ? 171 C 1
   ATOM 7116 O A GLN A 258 ? 4.92427 9.54192 45.42574 0.390 20.33437 O ? A ? 171 O 1
   ATOM 7117 CB A GLN A 258 ? 3.15373 11.55875 47.34935 0.390 23.43674 C ? A ? 171 CB 1
   ATOM 7118 CG A GLN A 258 ? 3.81550 10.69728 48.39302 0.390 23.22101 C ? A ? 171 CG 1
   ATOM 7119 CD A GLN A 258 ? 2.95575 10.52422 49.63237 0.390 24.63246 C ? A ? 171 CD 1
   ATOM 7120 OE1 A GLN A 258 ? 1.84422 9.99829 49.56451 0.390 28.54847 O ? A ? 171 OE1 1
   ATOM 7121 NE2 A GLN A 258 ? 3.46536 10.97981 50.77045 0.390 24.55079 N ? A ? 171 NE2 1
   ATOM 7122 H A GLN A 258 ? 2.45671 12.88914 45.47583 0.391 25.73515 H ? A ? 171 H 1
   ATOM 7123 HA A GLN A 258 ? 4.77700 11.88880 46.13894 0.390 25.28666 H ? A ? 171 HA 1
   ATOM 7124 HB2 A GLN A 258 ? 3.11068 12.46087 47.70322 0.390 28.14543 H ? A ? 171 HB2 1
   ATOM 7125 HB3 A GLN A 258 ? 2.25785 11.21253 47.21357 0.390 28.14543 H ? A ? 171 HB3 1
   ATOM 7126 HG2 A GLN A 258 ? 3.98445 9.81858 48.01853 0.390 27.88656 H ? A ? 171 HG2 1
   ATOM 7127 HG3 A GLN A 258 ? 4.65135 11.10981 48.66147 0.390 27.88656 H ? A ? 171 HG3 1
   ATOM 7128 HE21 A GLN A 258 ? 4.24231 11.34848 50.77657 0.390 29.48229 H ? A ? 171 HE21 1
   ATOM 7129 HE22 A GLN A 258 ? 3.01854 10.90628 51.50157 0.390 29.48229 H ? A ? 171 HE22 1
   ATOM 7130 N B GLN A 258 ? 3.29548 12.73093 44.88614 0.461 21.08769 N ? A ? 171 N 1
   ATOM 7131 CA B GLN A 258 ? 3.99121 11.73455 45.69967 0.461 20.96440 C ? A ? 171 CA 1
   ATOM 7132 C B GLN A 258 ? 3.92645 10.35325 45.06398 0.461 19.80029 C ? A ? 171 C 1
   ATOM 7133 O B GLN A 258 ? 4.90904 9.60135 45.08686 0.461 20.05500 O ? A ? 171 O 1
   ATOM 7134 CB B GLN A 258 ? 3.38139 11.68944 47.09416 0.461 23.41392 C ? A ? 171 CB 1
   ATOM 7135 CG B GLN A 258 ? 3.50075 12.97104 47.87456 0.461 22.99037 C ? A ? 171 CG 1
   ATOM 7136 CD B GLN A 258 ? 2.51796 13.03677 49.02294 0.461 25.26921 C ? A ? 171 CD 1
   ATOM 7137 OE1 B GLN A 258 ? 1.91768 14.08073 49.27869 0.461 31.75051 O ? A ? 171 OE1 1
   ATOM 7138 NE2 B GLN A 258 ? 2.34166 11.92229 49.72483 0.461 24.14692 N ? A ? 171 NE2 1
   ATOM 7139 H B GLN A 258 ? 2.56271 13.02578 45.22629 0.394 25.32657 H ? A ? 171 H 1
   ATOM 7140 HA B GLN A 258 ? 4.92311 11.99332 45.77382 0.461 25.17863 H ? A ? 171 HA 1
   ATOM 7141 HB2 B GLN A 258 ? 2.43685 11.48497 47.01095 0.461 28.11805 H ? A ? 171 HB2 1
   ATOM 7142 HB3 B GLN A 258 ? 3.82762 10.99477 47.60328 0.461 28.11805 H ? A ? 171 HB3 1
   ATOM 7143 HG2 B GLN A 258 ? 4.39684 13.03868 48.23971 0.461 27.60979 H ? A ? 171 HG2 1
   ATOM 7144 HG3 B GLN A 258 ? 3.32570 13.72039 47.28402 0.461 27.60979 H ? A ? 171 HG3 1
   ATOM 7145 HE21 B GLN A 258 ? 2.77668 11.21005 49.51728 0.461 28.99765 H ? A ? 171 HE21 1
   ATOM 7146 HE22 B GLN A 258 ? 1.79253 11.91325 50.38663 0.461 28.99765 H ? A ? 171 HE22 1
   ATOM 7147 N C GLN A 258 ? 3.03684 12.67944 44.81290 0.149 21.20035 N ? A ? 171 N 1
   ATOM 7148 CA C GLN A 258 ? 3.89079 11.78028 45.58657 0.149 21.04565 C ? A ? 171 CA 1
   ATOM 7149 C C GLN A 258 ? 3.88130 10.36700 45.01188 0.149 19.85977 C ? A ? 171 C 1
   ATOM 7150 O C GLN A 258 ? 4.92945 9.71438 44.93241 0.149 20.03640 O ? A ? 171 O 1
   ATOM 7151 CB C GLN A 258 ? 3.44368 11.77580 47.04795 0.149 23.25269 C ? A ? 171 CB 1
   ATOM 7152 CG C GLN A 258 ? 3.71589 13.08320 47.77860 0.149 22.91697 C ? A ? 171 CG 1
   ATOM 7153 CD C GLN A 258 ? 2.96137 13.19227 49.09245 0.149 25.51228 C ? A ? 171 CD 1
   ATOM 7154 OE1 C GLN A 258 ? 3.52434 13.58126 50.11532 0.149 28.15337 O ? A ? 171 OE1 1
   ATOM 7155 NE2 C GLN A 258 ? 1.67409 12.86581 49.06590 0.149 27.37301 N ? A ? 171 NE2 1
   ATOM 7156 H C GLN A 258 ? 2.39668 13.03716 45.26214 0.215 25.46177 H ? A ? 171 H 1
   ATOM 7157 HA C GLN A 258 ? 4.80431 12.10437 45.54983 0.149 25.27613 H ? A ? 171 HA 1
   ATOM 7158 HB2 C GLN A 258 ? 2.48819 11.61195 47.08085 0.149 27.92458 H ? A ? 171 HB2 1
   ATOM 7159 HB3 C GLN A 258 ? 3.91749 11.07090 47.51648 0.149 27.92458 H ? A ? 171 HB3 1
   ATOM 7160 HG2 C GLN A 258 ? 4.66443 13.14548 47.97175 0.149 27.52171 H ? A ? 171 HG2 1
   ATOM 7161 HG3 C GLN A 258 ? 3.44299 13.82325 47.21403 0.149 27.52171 H ? A ? 171 HG3 1
   ATOM 7162 HE21 C GLN A 258 ? 1.31068 12.60903 48.32996 0.149 32.86896 H ? A ? 171 HE21 1
   ATOM 7163 HE22 C GLN A 258 ? 1.20404 12.91122 49.78465 0.149 32.86896 H ? A ? 171 HE22 1
   ATOM 7164 N A SER A 259 ? 2.78187 9.79634 44.77689 0.362 19.50646 N ? A ? 172 N 1
   ATOM 7165 CA A SER A 259 ? 2.74787 8.51116 44.09369 0.362 19.70235 C ? A ? 172 CA 1
   ATOM 7166 C A SER A 259 ? 3.55270 8.55412 42.80509 0.362 19.62238 C ? A ? 172 C 1
   ATOM 7167 O A SER A 259 ? 4.20275 7.56680 42.43954 0.362 20.70807 O ? A ? 172 O 1
   ATOM 7168 CB A SER A 259 ? 1.30025 8.12773 43.80684 0.362 20.53527 C ? A ? 172 CB 1
   ATOM 7169 OG A SER A 259 ? 1.21252 6.89849 43.11313 0.362 23.54757 O ? A ? 172 OG 1
   ATOM 7170 H A SER A 259 ? 2.03903 10.22918 44.75594 0.390 23.42910 H ? A ? 172 H 1
   ATOM 7171 HA A SER A 259 ? 3.13793 7.83313 44.66731 0.362 23.66417 H ? A ? 172 HA 1
   ATOM 7172 HB2 A SER A 259 ? 0.82615 8.04556 44.64909 0.362 24.66367 H ? A ? 172 HB2 1
   ATOM 7173 HB3 A SER A 259 ? 0.89486 8.82215 43.26431 0.362 24.66367 H ? A ? 172 HB3 1
   ATOM 7174 HG A SER A 259 ? 0.41381 6.74241 42.90502 0.362 28.27844 H ? A ? 172 HG 1
   ATOM 7175 N B SER A 259 ? 2.76251 9.99321 44.52073 0.613 19.45948 N ? A ? 172 N 1
   ATOM 7176 CA B SER A 259 ? 2.60487 8.70533 43.85378 0.613 19.80053 C ? A ? 172 CA 1
   ATOM 7177 C B SER A 259 ? 3.47850 8.62454 42.61045 0.613 19.39758 C ? A ? 172 C 1
   ATOM 7178 O B SER A 259 ? 4.21077 7.64686 42.41884 0.613 20.85652 O ? A ? 172 O 1
   ATOM 7179 CB B SER A 259 ? 1.13305 8.50084 43.50471 0.613 19.46058 C ? A ? 172 CB 1
   ATOM 7180 OG B SER A 259 ? 0.91642 7.30620 42.77406 0.613 23.34122 O ? A ? 172 OG 1
   ATOM 7181 H B SER A 259 ? 2.05104 10.47632 44.52540 0.461 23.37273 H ? A ? 172 H 1
   ATOM 7182 HA B SER A 259 ? 2.88008 7.99251 44.45132 0.613 23.78199 H ? A ? 172 HA 1
   ATOM 7183 HB2 B SER A 259 ? 0.62203 8.45789 44.32806 0.613 23.37405 H ? A ? 172 HB2 1
   ATOM 7184 HB3 B SER A 259 ? 0.83443 9.25139 42.96767 0.613 23.37405 H ? A ? 172 HB3 1
   ATOM 7185 HG B SER A 259 ? 0.10088 7.22628 42.58936 0.613 28.03082 H ? A ? 172 HG 1
   ATOM 7186 N C SER A 259 ? 2.70526 9.86830 44.62239 0.025 19.77468 N ? A ? 172 N 1
   ATOM 7187 CA C SER A 259 ? 2.64172 8.56577 43.96942 0.025 19.78742 C ? A ? 172 CA 1
   ATOM 7188 C C SER A 259 ? 3.35459 8.58718 42.62432 0.025 19.43163 C ? A ? 172 C 1
   ATOM 7189 O C SER A 259 ? 3.83146 7.54552 42.15735 0.025 19.52032 O ? A ? 172 O 1
   ATOM 7190 CB C SER A 259 ? 1.18490 8.14033 43.79245 0.025 20.52057 C ? A ? 172 CB 1
   ATOM 7191 OG C SER A 259 ? 1.09366 6.91216 43.09295 0.025 23.23581 O ? A ? 172 OG 1
   ATOM 7192 H C SER A 259 ? 1.94548 10.25830 44.72358 0.149 23.75097 H ? A ? 172 H 1
   ATOM 7193 HA C SER A 259 ? 3.07804 7.90755 44.53268 0.025 23.76626 H ? A ? 172 HA 1
   ATOM 7194 HB2 C SER A 259 ? 0.77926 8.03515 44.66726 0.025 24.64604 H ? A ? 172 HB2 1
   ATOM 7195 HB3 C SER A 259 ? 0.71610 8.82455 43.28948 0.025 24.64604 H ? A ? 172 HB3 1
   ATOM 7196 HG C SER A 259 ? 0.28794 6.69339 43.00045 0.025 27.90432 H ? A ? 172 HG 1
   ATOM 7197 N A LEU A 260 ? 3.50563 9.67981 42.09139 0.432 19.51379 N ? A ? 173 N 1
   ATOM 7198 CA A LEU A 260 ? 4.22255 9.78230 40.82347 0.432 17.94977 C ? A ? 173 CA 1
   ATOM 7199 C A LEU A 260 ? 5.71787 9.61412 41.03442 0.432 17.15883 C ? A ? 173 C 1
   ATOM 7200 O A LEU A 260 ? 6.35381 8.76322 40.40418 0.432 16.87994 O ? A ? 173 O 1
   ATOM 7201 CB A LEU A 260 ? 3.92698 11.12472 40.16407 0.432 19.39733 C ? A ? 173 CB 1
   ATOM 7202 CG A LEU A 260 ? 4.62790 11.40872 38.84458 0.432 19.57448 C ? A ? 173 CG 1
   ATOM 7203 CD1 A LEU A 260 ? 4.13124 10.49378 37.74481 0.432 19.04647 C ? A ? 173 CD1 1
   ATOM 7204 CD2 A LEU A 260 ? 4.43431 12.88431 38.46302 0.432 17.35722 C ? A ? 173 CD2 1
   ATOM 7205 H A LEU A 260 ? 3.07213 10.38769 42.31628 0.362 23.43790 H ? A ? 173 H 1
   ATOM 7206 HA A LEU A 260 ? 3.91455 9.07914 40.23050 0.432 21.56108 H ? A ? 173 HA 1
   ATOM 7207 HB2 A LEU A 260 ? 2.97304 11.17143 39.99460 0.432 23.29814 H ? A ? 173 HB2 1
   ATOM 7208 HB3 A LEU A 260 ? 4.18899 11.82560 40.78133 0.432 23.29814 H ? A ? 173 HB3 1
   ATOM 7209 HG A LEU A 260 ? 5.57696 11.23572 38.94588 0.432 23.51072 H ? A ? 173 HG 1
   ATOM 7210 HD11 A LEU A 260 ? 4.62724 10.67882 36.93202 0.432 22.87712 H ? A ? 173 HD11 1
   ATOM 7211 HD12 A LEU A 260 ? 4.26954 9.57224 38.01416 0.432 22.87712 H ? A ? 173 HD12 1
   ATOM 7212 HD13 A LEU A 260 ? 3.18621 10.65787 37.60023 0.432 22.87712 H ? A ? 173 HD13 1
   ATOM 7213 HD21 A LEU A 260 ? 4.12304 12.93508 37.54573 0.432 20.85001 H ? A ? 173 HD21 1
   ATOM 7214 HD22 A LEU A 260 ? 3.77820 13.28073 39.05739 0.432 20.85001 H ? A ? 173 HD22 1
   ATOM 7215 HD23 A LEU A 260 ? 5.28231 13.34703 38.55066 0.432 20.85001 H ? A ? 173 HD23 1
   ATOM 7216 N B LEU A 260 ? 3.41497 9.64143 41.75046 0.472 20.02360 N ? A ? 173 N 1
   ATOM 7217 CA B LEU A 260 ? 4.25774 9.62974 40.56333 0.472 17.21168 C ? A ? 173 CA 1
   ATOM 7218 C B LEU A 260 ? 5.73259 9.60513 40.93548 0.472 17.13238 C ? A ? 173 C 1
   ATOM 7219 O B LEU A 260 ? 6.53975 9.00441 40.21644 0.472 17.38710 O ? A ? 173 O 1
   ATOM 7220 CB B LEU A 260 ? 3.94677 10.83913 39.68495 0.472 18.18517 C ? A ? 173 CB 1
   ATOM 7221 CG B LEU A 260 ? 4.71701 10.96518 38.37247 0.472 19.11864 C ? A ? 173 CG 1
   ATOM 7222 CD1 B LEU A 260 ? 3.78890 11.49339 37.28904 0.472 17.39320 C ? A ? 173 CD1 1
   ATOM 7223 CD2 B LEU A 260 ? 5.90920 11.88548 38.56658 0.472 18.82724 C ? A ? 173 CD2 1
   ATOM 7224 H B LEU A 260 ? 2.90576 10.32978 41.83106 0.613 24.04967 H ? A ? 173 H 1
   ATOM 7225 HA B LEU A 260 ? 4.06369 8.83256 40.04588 0.472 20.67536 H ? A ? 173 HA 1
   ATOM 7226 HB2 B LEU A 260 ? 3.00450 10.80700 39.45696 0.472 21.84355 H ? A ? 173 HB2 1
   ATOM 7227 HB3 B LEU A 260 ? 4.13619 11.63835 40.20095 0.472 21.84355 H ? A ? 173 HB3 1
   ATOM 7228 HG B LEU A 260 ? 5.05010 10.09912 38.08982 0.472 22.96372 H ? A ? 173 HG 1
   ATOM 7229 HD11 B LEU A 260 ? 4.29249 11.60194 36.46714 0.472 20.89320 H ? A ? 173 HD11 1
   ATOM 7230 HD12 B LEU A 260 ? 3.06790 10.85873 37.15383 0.472 20.89320 H ? A ? 173 HD12 1
   ATOM 7231 HD13 B LEU A 260 ? 3.42829 12.34845 37.57140 0.472 20.89320 H ? A ? 173 HD13 1
   ATOM 7232 HD21 B LEU A 260 ? 6.38496 11.96770 37.72527 0.472 22.61404 H ? A ? 173 HD21 1
   ATOM 7233 HD22 B LEU A 260 ? 5.59256 12.75614 38.85398 0.472 22.61404 H ? A ? 173 HD22 1
   ATOM 7234 HD23 B LEU A 260 ? 6.49388 11.50678 39.24159 0.472 22.61404 H ? A ? 173 HD23 1
   ATOM 7235 N C LEU A 260 ? 3.43347 9.75960 41.99109 0.096 19.57277 N ? A ? 173 N 1
   ATOM 7236 CA C LEU A 260 ? 4.18480 9.88841 40.74848 0.096 18.04991 C ? A ? 173 CA 1
   ATOM 7237 C C LEU A 260 ? 5.67714 9.73984 40.99959 0.096 17.46218 C ? A ? 173 C 1
   ATOM 7238 O C LEU A 260 ? 6.38167 9.08323 40.22484 0.096 17.18840 O ? A ? 173 O 1
   ATOM 7239 CB C LEU A 260 ? 3.88351 11.24118 40.10867 0.096 19.27521 C ? A ? 173 CB 1
   ATOM 7240 CG C LEU A 260 ? 3.95853 11.38699 38.59413 0.096 19.37102 C ? A ? 173 CG 1
   ATOM 7241 CD1 C LEU A 260 ? 3.33946 12.73876 38.19731 0.096 19.92150 C ? A ? 173 CD1 1
   ATOM 7242 CD2 C LEU A 260 ? 5.36610 11.27617 38.07321 0.096 17.82646 C ? A ? 173 CD2 1
   ATOM 7243 H C LEU A 260 ? 3.06350 10.48811 42.25940 0.025 23.50868 H ? A ? 173 H 1
   ATOM 7244 HA C LEU A 260 ? 3.91041 9.19089 40.13279 0.096 21.68125 H ? A ? 173 HA 1
   ATOM 7245 HB2 C LEU A 260 ? 2.97919 11.48491 40.36106 0.096 23.15160 H ? A ? 173 HB2 1
   ATOM 7246 HB3 C LEU A 260 ? 4.51403 11.88072 40.47518 0.096 23.15160 H ? A ? 173 HB3 1
   ATOM 7247 HG C LEU A 260 ? 3.46310 10.66103 38.18372 0.096 23.26658 H ? A ? 173 HG 1
   ATOM 7248 HD11 C LEU A 260 ? 3.50745 12.89871 37.25545 0.096 23.92715 H ? A ? 173 HD11 1
   ATOM 7249 HD12 C LEU A 260 ? 2.38410 12.70925 38.36257 0.096 23.92715 H ? A ? 173 HD12 1
   ATOM 7250 HD13 C LEU A 260 ? 3.74570 13.44056 38.72961 0.096 23.92715 H ? A ? 173 HD13 1
   ATOM 7251 HD21 C LEU A 260 ? 5.35976 11.41767 37.11361 0.096 21.41310 H ? A ? 173 HD21 1
   ATOM 7252 HD22 C LEU A 260 ? 5.91593 11.94971 38.50326 0.096 21.41310 H ? A ? 173 HD22 1
   ATOM 7253 HD23 C LEU A 260 ? 5.70871 10.39138 38.27485 0.096 21.41310 H ? A ? 173 HD23 1
   ATOM 7254 N A ARG A 261 ? 6.29086 10.41212 41.93492 0.384 18.29044 N ? A ? 174 N 1
   ATOM 7255 CA A ARG A 261 ? 7.72233 10.32929 42.19750 0.384 17.21701 C ? A ? 174 CA 1
   ATOM 7256 C A ARG A 261 ? 8.12463 8.92434 42.62257 0.384 16.97922 C ? A ? 174 C 1
   ATOM 7257 O A ARG A 261 ? 9.20088 8.44576 42.25432 0.384 18.32978 O ? A ? 174 O 1
   ATOM 7258 CB A ARG A 261 ? 8.10399 11.35236 43.26229 0.384 18.49687 C ? A ? 174 CB 1
   ATOM 7259 CG A ARG A 261 ? 9.51920 11.23687 43.75395 0.384 16.29326 C ? A ? 174 CG 1
   ATOM 7260 CD A ARG A 261 ? 9.79309 12.29565 44.81468 0.384 17.94140 C ? A ? 174 CD 1
   ATOM 7261 NE A ARG A 261 ? 11.02478 12.01942 45.53987 0.384 17.54477 N ? A ? 174 NE 1
   ATOM 7262 CZ A ARG A 261 ? 12.23595 12.27307 45.06603 0.384 14.74085 C ? A ? 174 CZ 1
   ATOM 7263 NH1 A ARG A 261 ? 12.41479 12.82667 43.87790 0.384 15.10882 N ? A ? 174 NH1 1
   ATOM 7264 NH2 A ARG A 261 ? 13.29402 11.97012 45.80309 0.384 15.57897 N ? A ? 174 NH2 1
   ATOM 7265 H A ARG A 261 ? 5.87649 11.00354 42.40195 0.432 21.96988 H ? A ? 174 H 1
   ATOM 7266 HA A ARG A 261 ? 8.21047 10.54033 41.38627 0.384 20.68177 H ? A ? 174 HA 1
   ATOM 7267 HB2 A ARG A 261 ? 7.99401 12.24154 42.89058 0.384 22.21760 H ? A ? 174 HB2 1
   ATOM 7268 HB3 A ARG A 261 ? 7.51750 11.23729 44.02628 0.384 22.21760 H ? A ? 174 HB3 1
   ATOM 7269 HG2 A ARG A 261 ? 9.65817 10.36073 44.14631 0.384 19.57326 H ? A ? 174 HG2 1
   ATOM 7270 HG3 A ARG A 261 ? 10.13352 11.37084 43.01532 0.384 19.57326 H ? A ? 174 HG3 1
   ATOM 7271 HD2 A ARG A 261 ? 9.87823 13.16271 44.38823 0.384 21.55103 H ? A ? 174 HD2 1
   ATOM 7272 HD3 A ARG A 261 ? 9.06111 12.30935 45.45101 0.384 21.55103 H ? A ? 174 HD3 1
   ATOM 7273 HE A ARG A 261 ? 10.96254 11.67042 46.32341 0.384 21.07508 H ? A ? 174 HE 1
   ATOM 7274 HH11 A ARG A 261 ? 11.73523 13.03129 43.39217 0.384 18.15194 H ? A ? 174 HH11 1
   ATOM 7275 HH12 A ARG A 261 ? 13.21061 12.98194 43.59125 0.384 18.15194 H ? A ? 174 HH12 1
   ATOM 7276 HH21 A ARG A 261 ? 13.18993 11.61342 46.57867 0.384 18.71612 H ? A ? 174 HH21 1
   ATOM 7277 HH22 A ARG A 261 ? 14.08507 12.13012 45.50604 0.384 18.71612 H ? A ? 174 HH22 1
   ATOM 7278 N B ARG A 261 ? 6.09841 10.21081 42.06519 0.381 18.21366 N ? A ? 174 N 1
   ATOM 7279 CA B ARG A 261 ? 7.50994 10.29084 42.43412 0.381 17.40502 C ? A ? 174 CA 1
   ATOM 7280 C B ARG A 261 ? 8.04586 8.93047 42.86386 0.381 17.14338 C ? A ? 174 C 1
   ATOM 7281 O B ARG A 261 ? 9.11910 8.51146 42.41923 0.381 17.98753 O ? A ? 174 O 1
   ATOM 7282 CB B ARG A 261 ? 7.71652 11.32166 43.54803 0.381 18.80118 C ? A ? 174 CB 1
   ATOM 7283 CG B ARG A 261 ? 9.14092 11.32104 44.07858 0.381 17.91234 C ? A ? 174 CG 1
   ATOM 7284 CD B ARG A 261 ? 9.47196 12.54013 44.92761 0.381 17.41890 C ? A ? 174 CD 1
   ATOM 7285 NE B ARG A 261 ? 10.76192 12.35701 45.59139 0.381 17.69835 N ? A ? 174 NE 1
   ATOM 7286 CZ B ARG A 261 ? 11.93524 12.57841 45.01485 0.381 14.72500 C ? A ? 174 CZ 1
   ATOM 7287 NH1 B ARG A 261 ? 12.02197 13.07717 43.79306 0.381 16.20172 N ? A ? 174 NH1 1
   ATOM 7288 NH2 B ARG A 261 ? 13.04824 12.28087 45.67547 0.381 15.56082 N ? A ? 174 NH2 1
   ATOM 7289 H B ARG A 261 ? 5.55866 10.57705 42.62566 0.472 21.87775 H ? A ? 174 H 1
   ATOM 7290 HA B ARG A 261 ? 8.01102 10.58516 41.65747 0.381 20.90737 H ? A ? 174 HA 1
   ATOM 7291 HB2 B ARG A 261 ? 7.52366 12.20671 43.20107 0.381 22.58277 H ? A ? 174 HB2 1
   ATOM 7292 HB3 B ARG A 261 ? 7.11959 11.11676 44.28465 0.381 22.58277 H ? A ? 174 HB3 1
   ATOM 7293 HG2 B ARG A 261 ? 9.27057 10.53262 44.62856 0.381 21.51615 H ? A ? 174 HG2 1
   ATOM 7294 HG3 B ARG A 261 ? 9.75529 11.30671 43.32808 0.381 21.51615 H ? A ? 174 HG3 1
   ATOM 7295 HD2 B ARG A 261 ? 9.52220 13.32709 44.36275 0.381 20.92403 H ? A ? 174 HD2 1
   ATOM 7296 HD3 B ARG A 261 ? 8.78838 12.66113 45.60509 0.381 20.92403 H ? A ? 174 HD3 1
   ATOM 7297 HE B ARG A 261 ? 10.75943 12.08841 46.40837 0.381 21.25937 H ? A ? 174 HE 1
   ATOM 7298 HH11 B ARG A 261 ? 11.30704 13.26567 43.35381 0.381 19.46341 H ? A ? 174 HH11 1
   ATOM 7299 HH12 B ARG A 261 ? 12.79330 13.21299 43.43781 0.381 19.46341 H ? A ? 174 HH12 1
   ATOM 7300 HH21 B ARG A 261 ? 13.00247 11.94879 46.46745 0.381 18.69434 H ? A ? 174 HH21 1
   ATOM 7301 HH22 B ARG A 261 ? 13.81475 12.42027 45.31129 0.381 18.69434 H ? A ? 174 HH22 1
   ATOM 7302 N C ARG A 261 ? 6.17470 10.33723 42.08383 0.235 18.31880 N ? A ? 174 N 1
   ATOM 7303 CA C ARG A 261 ? 7.60601 10.28583 42.37034 0.235 17.43494 C ? A ? 174 CA 1
   ATOM 7304 C C ARG A 261 ? 8.06771 8.84772 42.56650 0.235 17.09959 C ? A ? 174 C 1
   ATOM 7305 O C ARG A 261 ? 9.04284 8.40698 41.95080 0.235 17.86244 O ? A ? 174 O 1
   ATOM 7306 CB C ARG A 261 ? 7.92040 11.13282 43.60701 0.235 18.62825 C ? A ? 174 CB 1
   ATOM 7307 CG C ARG A 261 ? 7.39503 12.55467 43.53539 0.235 19.33822 C ? A ? 174 CG 1
   ATOM 7308 CD C ARG A 261 ? 8.21799 13.42563 42.59710 0.235 23.54336 C ? A ? 174 CD 1
   ATOM 7309 NE C ARG A 261 ? 7.39486 14.49738 42.04418 0.235 26.12415 N ? A ? 174 NE 1
   ATOM 7310 CZ C ARG A 261 ? 6.92047 15.51923 42.74490 0.235 28.21604 C ? A ? 174 CZ 1
   ATOM 7311 NH1 C ARG A 261 ? 7.18774 15.65622 44.03252 0.235 25.47129 N ? A ? 174 NH1 1
   ATOM 7312 NH2 C ARG A 261 ? 6.15087 16.42120 42.13980 0.235 29.32086 N ? A ? 174 NH2 1
   ATOM 7313 H C ARG A 261 ? 5.71031 10.77310 42.66173 0.096 22.00391 H ? A ? 174 H 1
   ATOM 7314 HA C ARG A 261 ? 8.09408 10.65921 41.61982 0.235 20.94328 H ? A ? 174 HA 1
   ATOM 7315 HB2 C ARG A 261 ? 7.52028 10.70974 44.38278 0.235 22.37525 H ? A ? 174 HB2 1
   ATOM 7316 HB3 C ARG A 261 ? 8.88330 11.17970 43.71440 0.235 22.37525 H ? A ? 174 HB3 1
   ATOM 7317 HG2 C ARG A 261 ? 6.48120 12.54064 43.21041 0.235 23.22721 H ? A ? 174 HG2 1
   ATOM 7318 HG3 C ARG A 261 ? 7.42643 12.95085 44.42023 0.235 23.22721 H ? A ? 174 HG3 1
   ATOM 7319 HD2 C ARG A 261 ? 8.95612 13.82260 43.08543 0.235 28.27339 H ? A ? 174 HD2 1
   ATOM 7320 HD3 C ARG A 261 ? 8.55626 12.88609 41.86541 0.235 28.27339 H ? A ? 174 HD3 1
   ATOM 7321 HE C ARG A 261 ? 7.20433 14.46395 41.20622 0.235 31.37033 H ? A ? 174 HE 1
   ATOM 7322 HH11 C ARG A 261 ? 7.67896 15.07551 44.43387 0.235 30.58690 H ? A ? 174 HH11 1
   ATOM 7323 HH12 C ARG A 261 ? 6.87037 16.32602 44.46868 0.235 30.58690 H ? A ? 174 HH12 1
   ATOM 7324 HH21 C ARG A 261 ? 5.96639 16.33768 41.30398 0.235 35.20638 H ? A ? 174 HH21 1
   ATOM 7325 HH22 C ARG A 261 ? 5.83813 17.08744 42.58469 0.235 35.20638 H ? A ? 174 HH22 1
   ATOM 7326 N A LYS A 262 ? 7.27924 8.24700 43.40878 0.496 16.15810 N ? A ? 175 N 1
   ATOM 7327 CA A LYS A 262 ? 7.61170 6.88208 43.81064 0.496 17.41460 C ? A ? 175 CA 1
   ATOM 7328 C A LYS A 262 ? 7.63694 5.95009 42.60466 0.496 16.37310 C ? A ? 175 C 1
   ATOM 7329 O A LYS A 262 ? 8.53664 5.11431 42.47182 0.496 15.53536 O ? A ? 175 O 1
   ATOM 7330 CB A LYS A 262 ? 6.62636 6.34697 44.85084 0.496 17.65517 C ? A ? 175 CB 1
   ATOM 7331 CG A LYS A 262 ? 6.89051 4.87750 45.19404 0.496 17.70501 C ? A ? 175 CG 1
   ATOM 7332 CD A LYS A 262 ? 6.06762 4.35801 46.37229 0.496 21.50776 C ? A ? 175 CD 1
   ATOM 7333 CE A LYS A 262 ? 6.68542 3.08002 46.95127 0.496 22.43595 C ? A ? 175 CE 1
   ATOM 7334 NZ A LYS A 262 ? 7.86948 3.34385 47.82257 0.496 24.01286 N ? A ? 175 NZ 1
   ATOM 7335 H A LYS A 262 ? 6.53239 8.54707 43.71173 0.384 19.41107 H ? A ? 175 H 1
   ATOM 7336 HA A LYS A 262 ? 8.49004 6.90256 44.22174 0.496 20.91886 H ? A ? 175 HA 1
   ATOM 7337 HB2 A LYS A 262 ? 6.70921 6.86787 45.66490 0.496 21.20755 H ? A ? 175 HB2 1
   ATOM 7338 HB3 A LYS A 262 ? 5.72445 6.41906 44.50119 0.496 21.20755 H ? A ? 175 HB3 1
   ATOM 7339 HG2 A LYS A 262 ? 6.67424 4.33291 44.42103 0.496 21.26736 H ? A ? 175 HG2 1
   ATOM 7340 HG3 A LYS A 262 ? 7.82784 4.77386 45.42112 0.496 21.26736 H ? A ? 175 HG3 1
   ATOM 7341 HD2 A LYS A 262 ? 6.04241 5.03068 47.07070 0.496 25.83066 H ? A ? 175 HD2 1
   ATOM 7342 HD3 A LYS A 262 ? 5.16713 4.15587 46.07370 0.496 25.83066 H ? A ? 175 HD3 1
   ATOM 7343 HE2 A LYS A 262 ? 6.01812 2.62176 47.48569 0.496 26.94449 H ? A ? 175 HE2 1
   ATOM 7344 HE3 A LYS A 262 ? 6.97367 2.51063 46.22078 0.496 26.94449 H ? A ? 175 HE3 1
   ATOM 7345 HZ1 A LYS A 262 ? 8.25665 2.57568 48.05082 0.496 28.83679 H ? A ? 175 HZ1 1
   ATOM 7346 HZ2 A LYS A 262 ? 8.46088 3.84749 47.38817 0.496 28.83679 H ? A ? 175 HZ2 1
   ATOM 7347 HZ3 A LYS A 262 ? 7.61486 3.76971 48.56143 0.496 28.83679 H ? A ? 175 HZ3 1
   ATOM 7348 N B LYS A 262 ? 7.32699 8.23560 43.75788 0.395 16.00434 N ? A ? 175 N 1
   ATOM 7349 CA B LYS A 262 ? 7.76532 6.89857 44.16191 0.395 17.86844 C ? A ? 175 CA 1
   ATOM 7350 C B LYS A 262 ? 7.81676 5.96622 42.95852 0.395 16.58862 C ? A ? 175 C 1
   ATOM 7351 O B LYS A 262 ? 8.70996 5.11989 42.85082 0.395 16.23050 O ? A ? 175 O 1
   ATOM 7352 CB B LYS A 262 ? 6.84242 6.30457 45.23482 0.395 17.76125 C ? A ? 175 CB 1
   ATOM 7353 CG B LYS A 262 ? 7.26487 4.90239 45.71129 0.395 17.93059 C ? A ? 175 CG 1
   ATOM 7354 CD B LYS A 262 ? 6.20384 4.20632 46.58880 0.395 21.44965 C ? A ? 175 CD 1
   ATOM 7355 CE B LYS A 262 ? 6.78406 3.02263 47.37378 0.395 22.83934 C ? A ? 175 CE 1
   ATOM 7356 NZ B LYS A 262 ? 7.40514 1.97114 46.51847 0.395 23.84907 N ? A ? 175 NZ 1
   ATOM 7357 H B LYS A 262 ? 6.60331 8.50981 44.13297 0.381 19.22656 H ? A ? 175 H 1
   ATOM 7358 HA B LYS A 262 ? 8.65034 6.97882 44.55075 0.395 21.46348 H ? A ? 175 HA 1
   ATOM 7359 HB2 B LYS A 262 ? 6.84335 6.89211 46.00663 0.395 21.33485 H ? A ? 175 HB2 1
   ATOM 7360 HB3 B LYS A 262 ? 5.94577 6.23588 44.87123 0.395 21.33485 H ? A ? 175 HB3 1
   ATOM 7361 HG2 B LYS A 262 ? 7.42242 4.34164 44.93564 0.395 21.53806 H ? A ? 175 HG2 1
   ATOM 7362 HG3 B LYS A 262 ? 8.07773 4.98053 46.23479 0.395 21.53806 H ? A ? 175 HG3 1
   ATOM 7363 HD2 B LYS A 262 ? 5.84850 4.84559 47.22596 0.395 25.76094 H ? A ? 175 HD2 1
   ATOM 7364 HD3 B LYS A 262 ? 5.49134 3.87198 46.02182 0.395 25.76094 H ? A ? 175 HD3 1
   ATOM 7365 HE2 B LYS A 262 ? 7.46854 3.35408 47.97588 0.395 27.42855 H ? A ? 175 HE2 1
   ATOM 7366 HE3 B LYS A 262 ? 6.07001 2.60544 47.88071 0.395 27.42855 H ? A ? 175 HE3 1
   ATOM 7367 HZ1 B LYS A 262 ? 7.63371 1.26964 47.01622 0.395 28.64023 H ? A ? 175 HZ1 1
   ATOM 7368 HZ2 B LYS A 262 ? 6.82853 1.70674 45.89419 0.395 28.64023 H ? A ? 175 HZ2 1
   ATOM 7369 HZ3 B LYS A 262 ? 8.13358 2.29299 46.12112 0.395 28.64023 H ? A ? 175 HZ3 1
   ATOM 7370 N C LYS A 262 ? 7.37274 8.09771 43.42782 0.109 16.57584 N ? A ? 175 N 1
   ATOM 7371 CA C LYS A 262 ? 7.80693 6.73933 43.74475 0.109 17.51722 C ? A ? 175 CA 1
   ATOM 7372 C C LYS A 262 ? 7.75257 5.83776 42.51656 0.109 16.42524 C ? A ? 175 C 1
   ATOM 7373 O C LYS A 262 ? 8.59911 4.95348 42.34907 0.109 16.11408 O ? A ? 175 O 1
   ATOM 7374 CB C LYS A 262 ? 6.94851 6.15555 44.86736 0.109 17.96892 C ? A ? 175 CB 1
   ATOM 7375 CG C LYS A 262 ? 7.26930 4.69871 45.20044 0.109 18.11952 C ? A ? 175 CG 1
   ATOM 7376 CD C LYS A 262 ? 7.05470 4.41057 46.68474 0.109 19.83430 C ? A ? 175 CD 1
   ATOM 7377 CE C LYS A 262 ? 7.37075 2.96058 47.03885 0.109 21.66168 C ? A ? 175 CE 1
   ATOM 7378 NZ C LYS A 262 ? 8.82707 2.65791 47.00476 0.109 23.69892 N ? A ? 175 NZ 1
   ATOM 7379 H C LYS A 262 ? 6.65813 8.34930 43.83481 0.235 19.91236 H ? A ? 175 H 1
   ATOM 7380 HA C LYS A 262 ? 8.72540 6.77605 44.05452 0.109 21.04202 H ? A ? 175 HA 1
   ATOM 7381 HB2 C LYS A 262 ? 7.08900 6.68005 45.67114 0.109 21.58405 H ? A ? 175 HB2 1
   ATOM 7382 HB3 C LYS A 262 ? 6.01675 6.19934 44.60127 0.109 21.58405 H ? A ? 175 HB3 1
   ATOM 7383 HG2 C LYS A 262 ? 6.68766 4.11537 44.68828 0.109 21.76478 H ? A ? 175 HG2 1
   ATOM 7384 HG3 C LYS A 262 ? 8.19693 4.51535 44.98414 0.109 21.76478 H ? A ? 175 HG3 1
   ATOM 7385 HD2 C LYS A 262 ? 7.63646 4.98348 47.20840 0.109 23.82251 H ? A ? 175 HD2 1
   ATOM 7386 HD3 C LYS A 262 ? 6.12755 4.58228 46.91236 0.109 23.82251 H ? A ? 175 HD3 1
   ATOM 7387 HE2 C LYS A 262 ? 7.04854 2.77743 47.93525 0.109 26.01537 H ? A ? 175 HE2 1
   ATOM 7388 HE3 C LYS A 262 ? 6.92944 2.37702 46.40198 0.109 26.01537 H ? A ? 175 HE3 1
   ATOM 7389 HZ1 C LYS A 262 ? 8.96314 1.77923 47.04119 0.109 28.46005 H ? A ? 175 HZ1 1
   ATOM 7390 N A MET A 263 ? 6.63107 6.04981 41.73437 0.453 15.67415 N ? A ? 176 N 1
   ATOM 7391 CA A MET A 263 ? 6.58778 5.17431 40.56881 0.453 16.74768 C ? A ? 176 CA 1
   ATOM 7392 C A MET A 263 ? 7.77782 5.42814 39.65553 0.453 16.74665 C ? A ? 176 C 1
   ATOM 7393 O A MET A 263 ? 8.36964 4.49019 39.10947 0.453 13.87826 O ? A ? 176 O 1
   ATOM 7394 CB A MET A 263 ? 5.27401 5.36986 39.81698 0.453 16.90721 C ? A ? 176 CB 1
   ATOM 7395 CG A MET A 263 ? 4.08706 4.81571 40.57402 0.453 18.48419 C ? A ? 176 CG 1
   ATOM 7396 SD A MET A 263 ? 2.63383 4.78736 39.57156 0.453 19.36766 S ? A ? 176 SD 1
   ATOM 7397 CE A MET A 263 ? 2.11372 6.47571 39.56287 0.453 20.27689 C ? A ? 176 CE 1
   ATOM 7398 H A MET A 263 ? 5.97648 6.60421 41.79566 0.496 18.83033 H ? A ? 176 H 1
   ATOM 7399 HA A MET A 263 ? 6.61710 4.25209 40.86807 0.453 20.11857 H ? A ? 176 HA 1
   ATOM 7400 HB2 A MET A 263 ? 5.12684 6.31846 39.67769 0.453 20.31000 H ? A ? 176 HB2 1
   ATOM 7401 HB3 A MET A 263 ? 5.32684 4.91338 38.96274 0.453 20.31000 H ? A ? 176 HB3 1
   ATOM 7402 HG2 A MET A 263 ? 4.28145 3.90791 40.85513 0.453 22.20238 H ? A ? 176 HG2 1
   ATOM 7403 HG3 A MET A 263 ? 3.91240 5.37269 41.34872 0.453 22.20238 H ? A ? 176 HG3 1
   ATOM 7404 HE1 A MET A 263 ? 1.31153 6.55627 39.02350 0.453 24.35362 H ? A ? 176 HE1 1
   ATOM 7405 HE2 A MET A 263 ? 1.92930 6.75404 40.47360 0.453 24.35362 H ? A ? 176 HE2 1
   ATOM 7406 HE3 A MET A 263 ? 2.82140 7.02224 39.18685 0.453 24.35362 H ? A ? 176 HE3 1
   ATOM 7407 N B MET A 263 ? 6.84624 6.08938 42.05270 0.372 16.04811 N ? A ? 176 N 1
   ATOM 7408 CA B MET A 263 ? 6.75346 5.14595 40.94263 0.372 16.84322 C ? A ? 176 CA 1
   ATOM 7409 C B MET A 263 ? 7.90909 5.33508 39.96944 0.372 16.68829 C ? A ? 176 C 1
   ATOM 7410 O B MET A 263 ? 8.53926 4.36447 39.54271 0.372 13.76483 O ? A ? 176 O 1
   ATOM 7411 CB B MET A 263 ? 5.41285 5.30119 40.22902 0.372 17.59656 C ? A ? 176 CB 1
   ATOM 7412 CG B MET A 263 ? 4.25282 4.71010 41.00919 0.372 17.57919 C ? A ? 176 CG 1
   ATOM 7413 SD B MET A 263 ? 2.77984 4.57817 40.00145 0.372 20.97131 S ? A ? 176 SD 1
   ATOM 7414 CE B MET A 263 ? 2.15550 6.25566 40.03178 0.372 19.55456 C ? A ? 176 CE 1
   ATOM 7415 H B MET A 263 ? 6.24025 6.69958 42.05852 0.395 19.27908 H ? A ? 176 H 1
   ATOM 7416 HA B MET A 263 ? 6.79089 4.24503 41.30020 0.372 20.23322 H ? A ? 176 HA 1
   ATOM 7417 HB2 B MET A 263 ? 5.23432 6.24542 40.09684 0.372 21.13722 H ? A ? 176 HB2 1
   ATOM 7418 HB3 B MET A 263 ? 5.45842 4.84903 39.37207 0.372 21.13722 H ? A ? 176 HB3 1
   ATOM 7419 HG2 B MET A 263 ? 4.49266 3.82178 41.31620 0.372 21.11638 H ? A ? 176 HG2 1
   ATOM 7420 HG3 B MET A 263 ? 4.05303 5.28061 41.76781 0.372 21.11638 H ? A ? 176 HG3 1
   ATOM 7421 HE1 B MET A 263 ? 1.20966 6.24453 39.81692 0.372 23.48682 H ? A ? 176 HE1 1
   ATOM 7422 HE2 B MET A 263 ? 2.28900 6.62634 40.91816 0.372 23.48682 H ? A ? 176 HE2 1
   ATOM 7423 HE3 B MET A 263 ? 2.63741 6.78388 39.37631 0.372 23.48682 H ? A ? 176 HE3 1
   ATOM 7424 N C MET A 263 ? 6.74722 6.02351 41.66107 0.175 15.92238 N ? A ? 176 N 1
   ATOM 7425 CA C MET A 263 ? 6.65437 5.19336 40.46612 0.175 16.75905 C ? A ? 176 CA 1
   ATOM 7426 C C MET A 263 ? 7.82561 5.44772 39.52673 0.175 16.58272 C ? A ? 176 C 1
   ATOM 7427 O C MET A 263 ? 8.36110 4.50878 38.92645 0.175 14.35131 O ? A ? 176 O 1
   ATOM 7428 CB C MET A 263 ? 5.32441 5.43823 39.75293 0.175 17.06142 C ? A ? 176 CB 1
   ATOM 7429 CG C MET A 263 ? 4.15110 4.77886 40.44553 0.175 18.63558 C ? A ? 176 CG 1
   ATOM 7430 SD C MET A 263 ? 2.62625 4.87189 39.56756 0.175 19.79360 S ? A ? 176 SD 1
   ATOM 7431 CE C MET A 263 ? 2.33602 6.61765 39.43750 0.175 20.23680 C ? A ? 176 CE 1
   ATOM 7432 H C MET A 263 ? 6.12284 6.60844 41.74821 0.109 19.12821 H ? A ? 176 H 1
   ATOM 7433 HA C MET A 263 ? 6.67130 4.26226 40.73754 0.175 20.13221 H ? A ? 176 HA 1
   ATOM 7434 HB2 C MET A 263 ? 5.15539 6.39287 39.72142 0.175 20.49505 H ? A ? 176 HB2 1
   ATOM 7435 HB3 C MET A 263 ? 5.37972 5.08121 38.85272 0.175 20.49505 H ? A ? 176 HB3 1
   ATOM 7436 HG2 C MET A 263 ? 4.35680 3.83953 40.57303 0.175 22.38405 H ? A ? 176 HG2 1
   ATOM 7437 HG3 C MET A 263 ? 4.01905 5.20916 41.30477 0.175 22.38405 H ? A ? 176 HG3 1
   ATOM 7438 HE1 C MET A 263 ? 1.55892 6.76768 38.87668 0.175 24.30551 H ? A ? 176 HE1 1
   ATOM 7439 HE2 C MET A 263 ? 2.17879 6.97856 40.32402 0.175 24.30551 H ? A ? 176 HE2 1
   ATOM 7440 HE3 C MET A 263 ? 3.11538 7.03878 39.04235 0.175 24.30551 H ? A ? 176 HE3 1
   ATOM 7441 N A VAL A 264 ? 8.15647 6.69305 39.50493 0.675 16.16877 N ? A ? 177 N 1
   ATOM 7442 CA A VAL A 264 ? 9.27343 7.04883 38.64424 0.675 15.88165 C ? A ? 177 CA 1
   ATOM 7443 C A VAL A 264 ? 10.56986 6.45831 39.18558 0.675 15.41994 C ? A ? 177 C 1
   ATOM 7444 O A VAL A 264 ? 11.35045 5.83831 38.45089 0.675 16.38405 O ? A ? 177 O 1
   ATOM 7445 CB A VAL A 264 ? 9.36173 8.57465 38.51626 0.675 15.53023 C ? A ? 177 CB 1
   ATOM 7446 CG1 A VAL A 264 ? 10.55072 8.98534 37.65456 0.675 13.18185 C ? A ? 177 CG1 1
   ATOM 7447 CG2 A VAL A 264 ? 8.07933 9.13927 37.92642 0.675 17.89141 C ? A ? 177 CG2 1
   ATOM 7448 H A VAL A 264 ? 7.78202 7.36414 39.89097 0.453 19.42387 H ? A ? 177 H 1
   ATOM 7449 HA A VAL A 264 ? 9.12419 6.67343 37.76237 0.675 19.07933 H ? A ? 177 HA 1
   ATOM 7450 HB A VAL A 264 ? 9.48614 8.94357 39.40470 0.675 18.65763 H ? A ? 177 HB 1
   ATOM 7451 HG11 A VAL A 264 ? 10.48807 9.93384 37.46136 0.675 15.83957 H ? A ? 177 HG11 1
   ATOM 7452 HG12 A VAL A 264 ? 11.37059 8.79982 38.13861 0.675 15.83957 H ? A ? 177 HG12 1
   ATOM 7453 HG13 A VAL A 264 ? 10.53229 8.47754 36.82831 0.675 15.83957 H ? A ? 177 HG13 1
   ATOM 7454 HG21 A VAL A 264 ? 7.94000 10.03465 38.27250 0.675 21.49104 H ? A ? 177 HG21 1
   ATOM 7455 HG22 A VAL A 264 ? 8.16159 9.16714 36.96032 0.675 21.49104 H ? A ? 177 HG22 1
   ATOM 7456 HG23 A VAL A 264 ? 7.33726 8.56787 38.17887 0.675 21.49104 H ? A ? 177 HG23 1
   ATOM 7457 N B VAL A 264 ? 8.21095 6.58280 39.60890 0.220 16.25081 N ? A ? 177 N 1
   ATOM 7458 CA B VAL A 264 ? 9.30060 6.80278 38.66586 0.220 15.89541 C ? A ? 177 CA 1
   ATOM 7459 C B VAL A 264 ? 10.63484 6.42978 39.29987 0.220 15.50902 C ? A ? 177 C 1
   ATOM 7460 O B VAL A 264 ? 11.56873 6.02755 38.59695 0.220 15.83576 O ? A ? 177 O 1
   ATOM 7461 CB B VAL A 264 ? 9.30854 8.25537 38.15939 0.220 15.54994 C ? A ? 177 CB 1
   ATOM 7462 CG1 B VAL A 264 ? 8.05037 8.55637 37.35529 0.220 16.51344 C ? A ? 177 CG1 1
   ATOM 7463 CG2 B VAL A 264 ? 9.42021 9.20465 39.32595 0.220 18.45094 C ? A ? 177 CG2 1
   ATOM 7464 H B VAL A 264 ? 7.81346 7.29300 39.88678 0.372 19.52232 H ? A ? 177 H 1
   ATOM 7465 HA B VAL A 264 ? 9.15413 6.22835 37.89809 0.220 19.09584 H ? A ? 177 HA 1
   ATOM 7466 HB B VAL A 264 ? 10.07358 8.38029 37.57630 0.220 18.68128 H ? A ? 177 HB 1
   ATOM 7467 HG11 B VAL A 264 ? 8.10540 9.46101 37.00960 0.220 19.83748 H ? A ? 177 HG11 1
   ATOM 7468 HG12 B VAL A 264 ? 7.98600 7.92522 36.62153 0.220 19.83748 H ? A ? 177 HG12 1
   ATOM 7469 HG13 B VAL A 264 ? 7.27716 8.47010 37.93460 0.220 19.83748 H ? A ? 177 HG13 1
   ATOM 7470 HG21 B VAL A 264 ? 9.24437 10.10707 39.01671 0.220 22.16248 H ? A ? 177 HG21 1
   ATOM 7471 HG22 B VAL A 264 ? 8.77012 8.95365 40.00070 0.220 22.16248 H ? A ? 177 HG22 1
   ATOM 7472 HG23 B VAL A 264 ? 10.31628 9.14957 39.69327 0.220 22.16248 H ? A ? 177 HG23 1
   ATOM 7473 N C VAL A 264 ? 8.25318 6.70475 39.40513 0.105 16.27834 N ? A ? 177 N 1
   ATOM 7474 CA C VAL A 264 ? 9.37608 7.02211 38.53242 0.105 15.97737 C ? A ? 177 CA 1
   ATOM 7475 C C VAL A 264 ? 10.67473 6.49438 39.12756 0.105 15.36086 C ? A ? 177 C 1
   ATOM 7476 O C VAL A 264 ? 11.53827 5.97811 38.40824 0.105 15.92159 O ? A ? 177 O 1
   ATOM 7477 CB C VAL A 264 ? 9.44023 8.53919 38.28650 0.105 15.75608 C ? A ? 177 CB 1
   ATOM 7478 CG1 C VAL A 264 ? 10.63466 8.88543 37.40734 0.105 14.18820 C ? A ? 177 CG1 1
   ATOM 7479 CG2 C VAL A 264 ? 8.14917 9.03531 37.65667 0.105 17.15588 C ? A ? 177 CG2 1
   ATOM 7480 H C VAL A 264 ? 7.91362 7.38182 39.81240 0.175 19.55536 H ? A ? 177 H 1
   ATOM 7481 HA C VAL A 264 ? 9.24017 6.58418 37.67764 0.105 19.19419 H ? A ? 177 HA 1
   ATOM 7482 HB C VAL A 264 ? 9.55021 8.98963 39.13851 0.105 18.92864 H ? A ? 177 HB 1
   ATOM 7483 HG11 C VAL A 264 ? 10.55053 9.80418 37.10782 0.105 17.04719 H ? A ? 177 HG11 1
   ATOM 7484 HG12 C VAL A 264 ? 11.44857 8.77923 37.92423 0.105 17.04719 H ? A ? 177 HG12 1
   ATOM 7485 HG13 C VAL A 264 ? 10.64789 8.28825 36.64307 0.105 17.04719 H ? A ? 177 HG13 1
   ATOM 7486 HG21 C VAL A 264 ? 8.11994 10.00301 37.71682 0.105 20.60841 H ? A ? 177 HG21 1
   ATOM 7487 HG22 C VAL A 264 ? 8.12568 8.76085 36.72660 0.105 20.60841 H ? A ? 177 HG22 1
   ATOM 7488 HG23 C VAL A 264 ? 7.39704 8.65136 38.13394 0.105 20.60841 H ? A ? 177 HG23 1
   ATOM 7489 N A ILE A 265 ? 10.82089 6.64587 40.48282 0.495 15.28565 N ? A ? 178 N 1
   ATOM 7490 CA A ILE A 265 ? 12.00404 6.04705 41.09894 0.495 15.44103 C ? A ? 178 CA 1
   ATOM 7491 C A ILE A 265 ? 12.03442 4.54752 40.82748 0.495 14.80076 C ? A ? 178 C 1
   ATOM 7492 O A ILE A 265 ? 13.05185 3.99467 40.39936 0.495 15.36295 O ? A ? 178 O 1
   ATOM 7493 CB A ILE A 265 ? 12.03668 6.33709 42.60873 0.495 16.81996 C ? A ? 178 CB 1
   ATOM 7494 CG1 A ILE A 265 ? 12.31075 7.82239 42.85129 0.495 15.97355 C ? A ? 178 CG1 1
   ATOM 7495 CG2 A ILE A 265 ? 13.08034 5.44781 43.28633 0.495 16.88141 C ? A ? 178 CG2 1
   ATOM 7496 CD1 A ILE A 265 ? 12.06651 8.25904 44.28334 0.495 15.97916 C ? A ? 178 CD1 1
   ATOM 7497 H A ILE A 265 ? 10.33074 7.10715 41.01814 0.675 18.36413 H ? A ? 178 H 1
   ATOM 7498 HA A ILE A 265 ? 12.79211 6.44756 40.69963 0.495 18.55059 H ? A ? 178 HA 1
   ATOM 7499 HB A ILE A 265 ? 11.17188 6.13079 42.99663 0.495 20.20531 H ? A ? 178 HB 1
   ATOM 7500 HG12 A ILE A 265 ? 13.23887 8.00767 42.63877 0.495 19.18961 H ? A ? 178 HG12 1
   ATOM 7501 HG13 A ILE A 265 ? 11.72843 8.34526 42.27823 0.495 19.18961 H ? A ? 178 HG13 1
   ATOM 7502 HG21 A ILE A 265 ? 13.30422 5.82623 44.15096 0.495 20.27905 H ? A ? 178 HG21 1
   ATOM 7503 HG22 A ILE A 265 ? 12.71107 4.55811 43.40026 0.495 20.27905 H ? A ? 178 HG22 1
   ATOM 7504 HG23 A ILE A 265 ? 13.87221 5.40822 42.72753 0.495 20.27905 H ? A ? 178 HG23 1
   ATOM 7505 HD11 A ILE A 265 ? 12.07598 9.22814 44.32398 0.495 19.19634 H ? A ? 178 HD11 1
   ATOM 7506 HD12 A ILE A 265 ? 11.20333 7.92425 44.57272 0.495 19.19634 H ? A ? 178 HD12 1
   ATOM 7507 HD13 A ILE A 265 ? 12.76768 7.89743 44.84770 0.495 19.19634 H ? A ? 178 HD13 1
   ATOM 7508 N B ILE A 265 ? 10.76433 6.56611 40.62148 0.449 15.36705 N ? A ? 178 N 1
   ATOM 7509 CA B ILE A 265 ? 11.99064 6.13346 41.28616 0.449 15.21186 C ? A ? 178 CA 1
   ATOM 7510 C B ILE A 265 ? 12.11912 4.61747 41.21033 0.449 15.08755 C ? A ? 178 C 1
   ATOM 7511 O B ILE A 265 ? 13.17881 4.08806 40.86313 0.449 15.24862 O ? A ? 178 O 1
   ATOM 7512 CB B ILE A 265 ? 12.02751 6.63250 42.74073 0.449 17.25374 C ? A ? 178 CB 1
   ATOM 7513 CG1 B ILE A 265 ? 12.40112 8.11781 42.76492 0.449 15.50944 C ? A ? 178 CG1 1
   ATOM 7514 CG2 B ILE A 265 ? 13.01172 5.81937 43.56193 0.449 17.24068 C ? A ? 178 CG2 1
   ATOM 7515 CD1 B ILE A 265 ? 12.08278 8.79470 44.07302 0.449 16.33326 C ? A ? 178 CD1 1
   ATOM 7516 H B ILE A 265 ? 10.16836 6.89940 41.14429 0.220 18.46181 H ? A ? 178 H 1
   ATOM 7517 HA B ILE A 265 ? 12.74702 6.52600 40.82280 0.449 18.27558 H ? A ? 178 HA 1
   ATOM 7518 HB B ILE A 265 ? 11.14680 6.52133 43.13173 0.449 20.72584 H ? A ? 178 HB 1
   ATOM 7519 HG12 B ILE A 265 ? 13.35487 8.20333 42.61017 0.449 18.63268 H ? A ? 178 HG12 1
   ATOM 7520 HG13 B ILE A 265 ? 11.90917 8.57585 42.06558 0.449 18.63268 H ? A ? 178 HG13 1
   ATOM 7521 HG21 B ILE A 265 ? 13.12384 6.24066 44.42845 0.449 20.71017 H ? A ? 178 HG21 1
   ATOM 7522 HG22 B ILE A 265 ? 12.66344 4.92096 43.67351 0.449 20.71017 H ? A ? 178 HG22 1
   ATOM 7523 HG23 B ILE A 265 ? 13.86215 5.78901 43.09637 0.449 20.71017 H ? A ? 178 HG23 1
   ATOM 7524 HD11 B ILE A 265 ? 12.29144 9.73908 43.99890 0.449 19.62127 H ? A ? 178 HD11 1
   ATOM 7525 HD12 B ILE A 265 ? 11.13956 8.67860 44.26734 0.449 19.62127 H ? A ? 178 HD12 1
   ATOM 7526 HD13 B ILE A 265 ? 12.61719 8.39198 44.77525 0.449 19.62127 H ? A ? 178 HD13 1
   ATOM 7527 N C ILE A 265 ? 10.84392 6.62818 40.44555 0.056 15.34741 N ? A ? 178 N 1
   ATOM 7528 CA C ILE A 265 ? 12.04232 6.10038 41.09466 0.056 15.37596 C ? A ? 178 CA 1
   ATOM 7529 C C ILE A 265 ? 12.12261 4.59130 40.90677 0.056 15.16342 C ? A ? 178 C 1
   ATOM 7530 O C ILE A 265 ? 13.20150 4.03283 40.67000 0.056 15.55212 O ? A ? 178 O 1
   ATOM 7531 CB C ILE A 265 ? 12.05678 6.47979 42.58763 0.056 16.78851 C ? A ? 178 CB 1
   ATOM 7532 CG1 C ILE A 265 ? 12.21025 7.99254 42.74900 0.056 15.96456 C ? A ? 178 CG1 1
   ATOM 7533 CG2 C ILE A 265 ? 13.16656 5.73453 43.31551 0.056 17.07328 C ? A ? 178 CG2 1
   ATOM 7534 CD1 C ILE A 265 ? 12.07882 8.47687 44.17963 0.056 16.32892 C ? A ? 178 CD1 1
   ATOM 7535 H C ILE A 265 ? 10.28856 7.01411 40.97681 0.105 18.43824 H ? A ? 178 H 1
   ATOM 7536 HA C ILE A 265 ? 12.81977 6.50128 40.67542 0.056 18.47250 H ? A ? 178 HA 1
   ATOM 7537 HB C ILE A 265 ? 11.21005 6.21840 42.98211 0.056 20.16757 H ? A ? 178 HB 1
   ATOM 7538 HG12 C ILE A 265 ? 13.08862 8.25177 42.42935 0.056 19.17882 H ? A ? 178 HG12 1
   ATOM 7539 HG13 C ILE A 265 ? 11.52313 8.43246 42.22436 0.056 19.17882 H ? A ? 178 HG13 1
   ATOM 7540 HG21 C ILE A 265 ? 13.28056 6.12106 44.19784 0.056 20.50929 H ? A ? 178 HG21 1
   ATOM 7541 HG22 C ILE A 265 ? 12.92073 4.79942 43.39327 0.056 20.50929 H ? A ? 178 HG22 1
   ATOM 7542 HG23 C ILE A 265 ? 13.98914 5.81924 42.80848 0.056 20.50929 H ? A ? 178 HG23 1
   ATOM 7543 HD11 C ILE A 265 ? 11.90808 9.43172 44.17536 0.056 19.61606 H ? A ? 178 HD11 1
   ATOM 7544 HD12 C ILE A 265 ? 11.34163 8.01093 44.60431 0.056 19.61606 H ? A ? 178 HD12 1
   ATOM 7545 HD13 C ILE A 265 ? 12.90460 8.29062 44.65322 0.056 19.61606 H ? A ? 178 HD13 1
   ATOM 7546 N A ASP A 266 ? 10.91593 3.86492 41.08519 0.533 15.35102 N ? A ? 179 N 1
   ATOM 7547 CA A ASP A 266 ? 10.89817 2.41547 40.91863 0.533 15.66724 C ? A ? 179 CA 1
   ATOM 7548 C A ASP A 266 ? 11.22199 2.01760 39.48064 0.533 15.80128 C ? A ? 179 C 1
   ATOM 7549 O A ASP A 266 ? 11.92934 1.02825 39.24478 0.533 16.93195 O ? A ? 179 O 1
   ATOM 7550 CB A ASP A 266 ? 9.53287 1.85361 41.33443 0.533 15.81777 C ? A ? 179 CB 1
   ATOM 7551 CG A ASP A 266 ? 9.31415 1.89165 42.83423 0.533 16.65490 C ? A ? 179 CG 1
   ATOM 7552 OD1 A ASP A 266 ? 10.25984 2.24425 43.58258 0.533 19.43052 O ? A ? 179 OD1 1
   ATOM 7553 OD2 A ASP A 266 ? 8.19103 1.55166 43.27130 0.533 16.76322 O ? A ? 179 OD2 1
   ATOM 7554 H A ASP A 266 ? 10.17426 4.20992 41.35069 0.495 18.44258 H ? A ? 179 H 1
   ATOM 7555 HA A ASP A 266 ? 11.57349 2.02861 41.49758 0.533 18.82203 H ? A ? 179 HA 1
   ATOM 7556 HB2 A ASP A 266 ? 8.83383 2.38013 40.91608 0.533 19.00268 H ? A ? 179 HB2 1
   ATOM 7557 HB3 A ASP A 266 ? 9.47017 0.92972 41.04566 0.533 19.00268 H ? A ? 179 HB3 1
   ATOM 7558 N B ASP A 266 ? 11.05220 3.89303 41.57246 0.467 15.64049 N ? A ? 179 N 1
   ATOM 7559 CA B ASP A 266 ? 11.09158 2.44558 41.42850 0.467 15.64234 C ? A ? 179 CA 1
   ATOM 7560 C B ASP A 266 ? 11.32196 2.04358 39.97632 0.467 15.85653 C ? A ? 179 C 1
   ATOM 7561 O B ASP A 266 ? 11.94109 1.00322 39.70973 0.467 17.37254 O ? A ? 179 O 1
   ATOM 7562 CB B ASP A 266 ? 9.79892 1.81320 41.95899 0.467 15.63904 C ? A ? 179 CB 1
   ATOM 7563 CG B ASP A 266 ? 9.59585 2.04924 43.45134 0.467 18.11605 C ? A ? 179 CG 1
   ATOM 7564 OD1 B ASP A 266 ? 10.59670 2.13054 44.20325 0.467 17.07183 O ? A ? 179 OD1 1
   ATOM 7565 OD2 B ASP A 266 ? 8.42784 2.14239 43.87773 0.467 20.16480 O ? A ? 179 OD2 1
   ATOM 7566 H B ASP A 266 ? 10.32011 4.21055 41.89312 0.449 18.78994 H ? A ? 179 H 1
   ATOM 7567 HA B ASP A 266 ? 11.82382 2.10043 41.96290 0.467 18.79216 H ? A ? 179 HA 1
   ATOM 7568 HB2 B ASP A 266 ? 9.04274 2.19804 41.48889 0.467 18.78820 H ? A ? 179 HB2 1
   ATOM 7569 HB3 B ASP A 266 ? 9.83068 0.85548 41.80845 0.467 18.78820 H ? A ? 179 HB3 1
   ATOM 7570 N C ASP A 266 ? 10.98199 3.90692 41.01877 0.000 15.51881 N ? A ? 179 N 1
   ATOM 7571 CA C ASP A 266 ? 10.97643 2.45225 40.90506 0.000 15.66592 C ? A ? 179 CA 1
   ATOM 7572 C C ASP A 266 ? 11.25350 2.00560 39.47628 0.000 15.80930 C ? A ? 179 C 1
   ATOM 7573 O C ASP A 266 ? 11.96021 1.01407 39.25780 0.000 16.64066 O ? A ? 179 O 1
   ATOM 7574 CB C ASP A 266 ? 9.64050 1.89597 41.39564 0.000 15.88727 C ? A ? 179 CB 1
   ATOM 7575 CG C ASP A 266 ? 9.49225 1.99097 42.90678 0.000 17.08037 C ? A ? 179 CG 1
   ATOM 7576 OD1 C ASP A 266 ? 10.42211 2.50233 43.56920 0.000 18.27908 O ? A ? 179 OD1 1
   ATOM 7577 OD2 C ASP A 266 ? 8.45345 1.54383 43.43407 0.000 17.89734 O ? A ? 179 OD2 1
   ATOM 7578 H C ASP A 266 ? 10.20929 4.25756 41.15875 0.056 18.64393 H ? A ? 179 H 1
   ATOM 7579 HA C ASP A 266 ? 11.67797 2.09188 41.46974 0.000 18.82045 H ? A ? 179 HA 1
   ATOM 7580 HB2 C ASP A 266 ? 8.91830 2.40047 40.98967 0.000 19.08608 H ? A ? 179 HB2 1
   ATOM 7581 HB3 C ASP A 266 ? 9.57440 0.96138 41.14450 0.000 19.08608 H ? A ? 179 HB3 1
   ATOM 7582 N A ILE A 267 ? 10.73646 2.78198 38.50250 0.242 13.99372 N ? A ? 180 N 1
   ATOM 7583 CA A ILE A 267 ? 10.92552 2.39245 37.10673 0.242 13.80943 C ? A ? 180 CA 1
   ATOM 7584 C A ILE A 267 ? 12.38807 2.53097 36.70887 0.242 15.07678 C ? A ? 180 C 1
   ATOM 7585 O A ILE A 267 ? 13.05221 1.55145 36.35185 0.242 14.96169 O ? A ? 180 O 1
   ATOM 7586 CB A ILE A 267 ? 10.01756 3.21899 36.17984 0.242 15.67593 C ? A ? 180 CB 1
   ATOM 7587 CG1 A ILE A 267 ? 8.55572 2.81611 36.36039 0.242 14.70426 C ? A ? 180 CG1 1
   ATOM 7588 CG2 A ILE A 267 ? 10.44489 3.03597 34.72409 0.242 13.36336 C ? A ? 180 CG2 1
   ATOM 7589 CD1 A ILE A 267 ? 7.58399 3.65920 35.54884 0.242 15.77861 C ? A ? 180 CD1 1
   ATOM 7590 H A ILE A 267 ? 10.30292 3.51568 38.61796 0.533 16.81382 H ? A ? 180 H 1
   ATOM 7591 HA A ILE A 267 ? 10.67509 1.45957 37.01769 0.242 16.59267 H ? A ? 180 HA 1
   ATOM 7592 HB A ILE A 267 ? 10.10768 4.15486 36.41844 0.242 18.83247 H ? A ? 180 HB 1
   ATOM 7593 HG12 A ILE A 267 ? 8.44999 1.89269 36.08287 0.242 17.66647 H ? A ? 180 HG12 1
   ATOM 7594 HG13 A ILE A 267 ? 8.31941 2.91035 37.29643 0.242 17.66647 H ? A ? 180 HG13 1
   ATOM 7595 HG21 A ILE A 267 ? 9.77626 3.43561 34.14606 0.242 16.05738 H ? A ? 180 HG21 1
   ATOM 7596 HG22 A ILE A 267 ? 11.30132 3.47101 34.58928 0.242 16.05738 H ? A ? 180 HG22 1
   ATOM 7597 HG23 A ILE A 267 ? 10.52202 2.08783 34.53442 0.242 16.05738 H ? A ? 180 HG23 1
   ATOM 7598 HD11 A ILE A 267 ? 6.70235 3.59760 35.94860 0.242 18.95568 H ? A ? 180 HD11 1
   ATOM 7599 HD12 A ILE A 267 ? 7.88562 4.58110 35.55350 0.242 18.95568 H ? A ? 180 HD12 1
   ATOM 7600 HD13 A ILE A 267 ? 7.55876 3.32402 34.63894 0.242 18.95568 H ? A ? 180 HD13 1
   ATOM 7601 N B ILE A 267 ? 10.86465 2.86367 39.02512 0.452 13.15344 N ? A ? 180 N 1
   ATOM 7602 CA B ILE A 267 ? 10.94703 2.48826 37.61512 0.452 13.63551 C ? A ? 180 CA 1
   ATOM 7603 C B ILE A 267 ? 12.35454 2.69825 37.06216 0.452 14.86349 C ? A ? 180 C 1
   ATOM 7604 O B ILE A 267 ? 12.85215 1.87836 36.28523 0.452 14.36593 O ? A ? 180 O 1
   ATOM 7605 CB B ILE A 267 ? 9.90631 3.26424 36.78784 0.452 14.97713 C ? A ? 180 CB 1
   ATOM 7606 CG1 B ILE A 267 ? 8.49982 2.74706 37.08895 0.452 15.28066 C ? A ? 180 CG1 1
   ATOM 7607 CG2 B ILE A 267 ? 10.22332 3.14650 35.29370 0.452 15.05849 C ? A ? 180 CG2 1
   ATOM 7608 CD1 B ILE A 267 ? 7.37429 3.60794 36.55100 0.452 15.48094 C ? A ? 180 CD1 1
   ATOM 7609 H B ILE A 267 ? 10.50723 3.63245 39.16945 0.467 15.80548 H ? A ? 180 H 1
   ATOM 7610 HA B ILE A 267 ? 10.74210 1.54217 37.55334 0.452 16.38396 H ? A ? 180 HA 1
   ATOM 7611 HB B ILE A 267 ? 9.94564 4.20108 37.03620 0.452 17.99391 H ? A ? 180 HB 1
   ATOM 7612 HG12 B ILE A 267 ? 8.40566 1.86549 36.69540 0.452 18.35814 H ? A ? 180 HG12 1
   ATOM 7613 HG13 B ILE A 267 ? 8.39129 2.69403 38.05140 0.452 18.35814 H ? A ? 180 HG13 1
   ATOM 7614 HG21 B ILE A 267 ? 9.44630 3.42323 34.78324 0.452 18.09154 H ? A ? 180 HG21 1
   ATOM 7615 HG22 B ILE A 267 ? 10.97757 3.71953 35.08478 0.452 18.09154 H ? A ? 180 HG22 1
   ATOM 7616 HG23 B ILE A 267 ? 10.44214 2.22394 35.08903 0.452 18.09154 H ? A ? 180 HG23 1
   ATOM 7617 HD11 B ILE A 267 ? 6.53864 3.32201 36.95203 0.452 18.59848 H ? A ? 180 HD11 1
   ATOM 7618 HD12 B ILE A 267 ? 7.54973 4.53472 36.77729 0.452 18.59848 H ? A ? 180 HD12 1
   ATOM 7619 HD13 B ILE A 267 ? 7.33098 3.50521 35.58743 0.452 18.59848 H ? A ? 180 HD13 1
   ATOM 7620 N C ILE A 267 ? 10.71624 2.72295 38.49397 0.306 13.99361 N ? A ? 180 N 1
   ATOM 7621 CA C ILE A 267 ? 10.92361 2.36766 37.09464 0.306 13.73913 C ? A ? 180 CA 1
   ATOM 7622 C C ILE A 267 ? 12.34156 2.77250 36.69289 0.306 15.03758 C ? A ? 180 C 1
   ATOM 7623 O C ILE A 267 ? 13.26415 1.95921 36.71518 0.306 14.07726 O ? A ? 180 O 1
   ATOM 7624 CB C ILE A 267 ? 9.88242 3.02249 36.17914 0.306 15.78685 C ? A ? 180 CB 1
   ATOM 7625 CG1 C ILE A 267 ? 8.49255 2.49035 36.52168 0.306 14.78896 C ? A ? 180 CG1 1
   ATOM 7626 CG2 C ILE A 267 ? 10.21694 2.74716 34.71926 0.306 13.24496 C ? A ? 180 CG2 1
   ATOM 7627 CD1 C ILE A 267 ? 7.37682 3.13285 35.73506 0.306 16.56826 C ? A ? 180 CD1 1
   ATOM 7628 H C ILE A 267 ? 10.22726 3.42046 38.61225 0.000 16.81368 H ? A ? 180 H 1
   ATOM 7629 HA C ILE A 267 ? 10.82042 1.40904 36.98830 0.306 16.50830 H ? A ? 180 HA 1
   ATOM 7630 HB C ILE A 267 ? 9.89523 3.98217 36.31965 0.306 18.96557 H ? A ? 180 HB 1
   ATOM 7631 HG12 C ILE A 267 ? 8.47098 1.53782 36.33964 0.306 17.76810 H ? A ? 180 HG12 1
   ATOM 7632 HG13 C ILE A 267 ? 8.32105 2.65226 37.46257 0.306 17.76810 H ? A ? 180 HG13 1
   ATOM 7633 HG21 C ILE A 267 ? 9.49566 3.07900 34.16199 0.306 15.91530 H ? A ? 180 HG21 1
   ATOM 7634 HG22 C ILE A 267 ? 11.04439 3.20044 34.49396 0.306 15.91530 H ? A ? 180 HG22 1
   ATOM 7635 HG23 C ILE A 267 ? 10.31887 1.79076 34.59358 0.306 15.91530 H ? A ? 180 HG23 1
   ATOM 7636 HD11 C ILE A 267 ? 6.53452 2.96265 36.18502 0.306 19.90327 H ? A ? 180 HD11 1
   ATOM 7637 HD12 C ILE A 267 ? 7.53677 4.08814 35.68274 0.306 19.90327 H ? A ? 180 HD12 1
   ATOM 7638 HD13 C ILE A 267 ? 7.35858 2.75121 34.84348 0.306 19.90327 H ? A ? 180 HD13 1
   ATOM 7639 N A VAL A 268 ? 12.91270 3.75769 36.74512 0.216 13.96466 N ? A ? 181 N 1
   ATOM 7640 CA A VAL A 268 ? 14.25315 3.97879 36.21669 0.216 15.13289 C ? A ? 181 CA 1
   ATOM 7641 C A VAL A 268 ? 15.34518 3.37881 37.08934 0.216 16.59396 C ? A ? 181 C 1
   ATOM 7642 O A VAL A 268 ? 16.50578 3.33205 36.65917 0.216 14.50510 O ? A ? 181 O 1
   ATOM 7643 CB A VAL A 268 ? 14.54487 5.48082 36.02573 0.216 14.62685 C ? A ? 181 CB 1
   ATOM 7644 CG1 A VAL A 268 ? 13.73379 6.04639 34.87086 0.216 14.84013 C ? A ? 181 CG1 1
   ATOM 7645 CG2 A VAL A 268 ? 14.24459 6.23702 37.29425 0.216 17.88605 C ? A ? 181 CG2 1
   ATOM 7646 H A VAL A 268 ? 12.52225 4.45555 37.06155 0.242 16.77894 H ? A ? 181 H 1
   ATOM 7647 HA A VAL A 268 ? 14.28168 3.54855 35.34780 0.216 18.18082 H ? A ? 181 HA 1
   ATOM 7648 HB A VAL A 268 ? 15.48542 5.58979 35.81503 0.216 17.57357 H ? A ? 181 HB 1
   ATOM 7649 HG11 A VAL A 268 ? 13.97292 6.97776 34.74329 0.216 17.82951 H ? A ? 181 HG11 1
   ATOM 7650 HG12 A VAL A 268 ? 13.93311 5.54068 34.06747 0.216 17.82951 H ? A ? 181 HG12 1
   ATOM 7651 HG13 A VAL A 268 ? 12.78992 5.97317 35.08215 0.216 17.82951 H ? A ? 181 HG13 1
   ATOM 7652 HG21 A VAL A 268 ? 14.73316 7.07495 37.28556 0.216 21.48461 H ? A ? 181 HG21 1
   ATOM 7653 HG22 A VAL A 268 ? 13.29133 6.41039 37.34042 0.216 21.48461 H ? A ? 181 HG22 1
   ATOM 7654 HG23 A VAL A 268 ? 14.52052 5.70110 38.05422 0.216 21.48461 H ? A ? 181 HG23 1
   ATOM 7655 N B VAL A 268 ? 13.00649 3.80591 37.40816 0.784 14.17794 N ? A ? 181 N 1
   ATOM 7656 CA B VAL A 268 ? 14.33250 4.05065 36.84965 0.784 13.95914 C ? A ? 181 CA 1
   ATOM 7657 C B VAL A 268 ? 15.38437 3.19113 37.53470 0.784 17.88811 C ? A ? 181 C 1
   ATOM 7658 O B VAL A 268 ? 16.34114 2.73549 36.89235 0.784 15.91931 O ? A ? 181 O 1
   ATOM 7659 CB B VAL A 268 ? 14.68330 5.54237 36.91960 0.784 11.99552 C ? A ? 181 CB 1
   ATOM 7660 CG1 B VAL A 268 ? 16.09583 5.81157 36.43705 0.784 15.94414 C ? A ? 181 CG1 1
   ATOM 7661 CG2 B VAL A 268 ? 13.68507 6.34131 36.08764 0.784 11.92595 C ? A ? 181 CG2 1
   ATOM 7662 H B VAL A 268 ? 12.71373 4.41033 37.94534 0.452 17.03488 H ? A ? 181 H 1
   ATOM 7663 HA B VAL A 268 ? 14.31168 3.79754 35.91349 0.784 16.77231 H ? A ? 181 HA 1
   ATOM 7664 HB B VAL A 268 ? 14.63577 5.82545 37.84615 0.784 14.41598 H ? A ? 181 HB 1
   ATOM 7665 HG11 B VAL A 268 ? 16.21374 6.76758 36.32289 0.784 19.15432 H ? A ? 181 HG11 1
   ATOM 7666 HG12 B VAL A 268 ? 16.72387 5.47722 37.09635 0.784 19.15432 H ? A ? 181 HG12 1
   ATOM 7667 HG13 B VAL A 268 ? 16.23217 5.35804 35.59051 0.784 19.15432 H ? A ? 181 HG13 1
   ATOM 7668 HG21 B VAL A 268 ? 13.94677 7.27533 36.09156 0.784 14.33249 H ? A ? 181 HG21 1
   ATOM 7669 HG22 B VAL A 268 ? 13.68717 6.00101 35.17930 0.784 14.33249 H ? A ? 181 HG22 1
   ATOM 7670 HG23 B VAL A 268 ? 12.80129 6.24378 36.47537 0.784 14.33249 H ? A ? 181 HG23 1
   ATOM 7671 N A LEU A 269 ? 15.02587 2.93835 38.31313 0.333 15.36018 N ? A ? 182 N 1
   ATOM 7672 CA A LEU A 269 ? 15.99460 2.14410 39.06631 0.333 16.24970 C ? A ? 182 CA 1
   ATOM 7673 C A LEU A 269 ? 16.04530 0.70821 38.57195 0.333 17.29699 C ? A ? 182 C 1
   ATOM 7674 O A LEU A 269 ? 17.04547 0.01469 38.79523 0.333 18.39130 O ? A ? 182 O 1
   ATOM 7675 CB A LEU A 269 ? 15.67416 2.14647 40.56028 0.333 17.41632 C ? A ? 182 CB 1
   ATOM 7676 CG A LEU A 269 ? 16.17581 3.33567 41.37642 0.333 16.45113 C ? A ? 182 CG 1
   ATOM 7677 CD1 A LEU A 269 ? 15.71857 3.17809 42.83149 0.333 19.10382 C ? A ? 182 CD1 1
   ATOM 7678 CD2 A LEU A 269 ? 17.68099 3.48261 41.31336 0.333 17.85679 C ? A ? 182 CD2 1
   ATOM 7679 H A LEU A 269 ? 14.27857 3.08291 38.71343 0.216 18.45357 H ? A ? 182 H 1
   ATOM 7680 HA A LEU A 269 ? 16.86896 2.55113 38.96280 0.333 19.52099 H ? A ? 182 HA 1
   ATOM 7681 HB2 A LEU A 269 ? 14.70942 2.12317 40.65841 0.333 20.92094 H ? A ? 182 HB2 1
   ATOM 7682 HB3 A LEU A 269 ? 16.06668 1.35000 40.95075 0.333 20.92094 H ? A ? 182 HB3 1
   ATOM 7683 HG A LEU A 269 ? 15.80235 4.14784 40.99984 0.333 19.76271 H ? A ? 182 HG 1
   ATOM 7684 HD11 A LEU A 269 ? 16.03740 3.93571 43.34652 0.333 22.94593 H ? A ? 182 HD11 1
   ATOM 7685 HD12 A LEU A 269 ? 14.74943 3.14561 42.85623 0.333 22.94593 H ? A ? 182 HD12 1
   ATOM 7686 HD13 A LEU A 269 ? 16.08637 2.35557 43.19077 0.333 22.94593 H ? A ? 182 HD13 1
   ATOM 7687 HD21 A LEU A 269 ? 17.96166 4.14150 41.96757 0.333 21.44950 H ? A ? 182 HD21 1
   ATOM 7688 HD22 A LEU A 269 ? 18.09048 2.62563 41.51034 0.333 21.44950 H ? A ? 182 HD22 1
   ATOM 7689 HD23 A LEU A 269 ? 17.93294 3.77267 40.42269 0.333 21.44950 H ? A ? 182 HD23 1
   ATOM 7690 N B LEU A 269 ? 15.25849 2.97456 38.84477 0.588 16.19395 N ? A ? 182 N 1
   ATOM 7691 CA B LEU A 269 ? 16.22790 2.11724 39.52800 0.588 14.98179 C ? A ? 182 CA 1
   ATOM 7692 C B LEU A 269 ? 16.27803 0.72973 38.89431 0.588 17.86440 C ? A ? 182 C 1
   ATOM 7693 O B LEU A 269 ? 17.34993 0.12336 38.78261 0.588 18.90228 O ? A ? 182 O 1
   ATOM 7694 CB B LEU A 269 ? 15.89586 2.01203 41.01021 0.588 17.47269 C ? A ? 182 CB 1
   ATOM 7695 CG B LEU A 269 ? 16.20315 3.26668 41.82066 0.588 15.96167 C ? A ? 182 CG 1
   ATOM 7696 CD1 B LEU A 269 ? 15.65748 3.10917 43.24124 0.588 19.94611 C ? A ? 182 CD1 1
   ATOM 7697 CD2 B LEU A 269 ? 17.68950 3.56623 41.85883 0.588 17.70340 C ? A ? 182 CD2 1
   ATOM 7698 H B LEU A 269 ? 14.64077 3.30128 39.34605 0.784 19.45409 H ? A ? 182 H 1
   ATOM 7699 HA B LEU A 269 ? 17.10598 2.52169 39.44864 0.588 17.99950 H ? A ? 182 HA 1
   ATOM 7700 HB2 B LEU A 269 ? 14.94755 1.82939 41.10099 0.588 20.98858 H ? A ? 182 HB2 1
   ATOM 7701 HB3 B LEU A 269 ? 16.41183 1.28388 41.39030 0.588 20.98858 H ? A ? 182 HB3 1
   ATOM 7702 HG B LEU A 269 ? 15.77217 4.02299 41.39269 0.588 19.17536 H ? A ? 182 HG 1
   ATOM 7703 HD11 B LEU A 269 ? 15.90833 3.88684 43.76393 0.588 23.95668 H ? A ? 182 HD11 1
   ATOM 7704 HD12 B LEU A 269 ? 14.69114 3.03475 43.20190 0.588 23.95668 H ? A ? 182 HD12 1
   ATOM 7705 HD13 B LEU A 269 ? 16.03505 2.30840 43.63759 0.588 23.95668 H ? A ? 182 HD13 1
   ATOM 7706 HD21 B LEU A 269 ? 17.86476 4.20536 42.56713 0.588 21.26543 H ? A ? 182 HD21 1
   ATOM 7707 HD22 B LEU A 269 ? 18.17330 2.74291 42.02904 0.588 21.26543 H ? A ? 182 HD22 1
   ATOM 7708 HD23 B LEU A 269 ? 17.95886 3.93753 41.00415 0.588 21.26543 H ? A ? 182 HD23 1
   ATOM 7709 N C LEU A 269 ? 15.35287 2.81088 38.74301 0.079 16.32065 N ? A ? 182 N 1
   ATOM 7710 CA C LEU A 269 ? 16.23164 1.84381 39.39227 0.079 16.11101 C ? A ? 182 CA 1
   ATOM 7711 C C LEU A 269 ? 16.13558 0.47804 38.71519 0.079 17.53693 C ? A ? 182 C 1
   ATOM 7712 O C LEU A 269 ? 17.07392 -0.32248 38.78280 0.079 18.53248 O ? A ? 182 O 1
   ATOM 7713 CB C LEU A 269 ? 15.88127 1.73057 40.87123 0.079 17.33403 C ? A ? 182 CB 1
   ATOM 7714 CG C LEU A 269 ? 16.69421 2.59550 41.83264 0.079 17.90639 C ? A ? 182 CG 1
   ATOM 7715 CD1 C LEU A 269 ? 17.03636 3.94334 41.23242 0.079 17.60226 C ? A ? 182 CD1 1
   ATOM 7716 CD2 C LEU A 269 ? 15.92126 2.78168 43.14607 0.079 19.02982 C ? A ? 182 CD2 1
   ATOM 7717 HA C LEU A 269 ? 17.15132 2.14402 39.32188 0.079 19.35456 H ? A ? 182 HA 1
   ATOM 7718 HB2 C LEU A 269 ? 14.95060 1.98161 40.97954 0.079 20.82218 H ? A ? 182 HB2 1
   ATOM 7719 HB3 C LEU A 269 ? 16.00941 0.80754 41.14048 0.079 20.82218 H ? A ? 182 HB3 1
   ATOM 7720 HG C LEU A 269 ? 17.53304 2.14358 42.01439 0.079 21.50902 H ? A ? 182 HG 1
   ATOM 7721 HD11 C LEU A 269 ? 17.30468 4.54657 41.94306 0.079 21.14406 H ? A ? 182 HD11 1
   ATOM 7722 HD12 C LEU A 269 ? 17.76392 3.83216 40.60059 0.079 21.14406 H ? A ? 182 HD12 1
   ATOM 7723 HD13 C LEU A 269 ? 16.25450 4.29439 40.77814 0.079 21.14406 H ? A ? 182 HD13 1
   ATOM 7724 HD21 C LEU A 269 ? 16.46604 3.29494 43.76307 0.079 22.85713 H ? A ? 182 HD21 1
   ATOM 7725 HD22 C LEU A 269 ? 15.09493 3.25510 42.96182 0.079 22.85713 H ? A ? 182 HD22 1
   ATOM 7726 HD23 C LEU A 269 ? 15.72585 1.90988 43.52380 0.079 22.85713 H ? A ? 182 HD23 1
   ATOM 7727 N A ALA A 270 ? 14.99200 0.24447 37.90491 0.523 17.07788 N ? A ? 183 N 1
   ATOM 7728 CA A ALA A 270 ? 14.96759 -1.08177 37.30151 0.523 16.18696 C ? A ? 183 CA 1
   ATOM 7729 C A ALA A 270 ? 15.65525 -1.11791 35.94526 0.523 17.49222 C ? A ? 183 C 1
   ATOM 7730 O A ALA A 270 ? 15.66788 -2.17678 35.30863 0.523 16.70905 O ? A ? 183 O 1
   ATOM 7731 CB A ALA A 270 ? 13.52148 -1.56173 37.15191 0.523 15.68921 C ? A ? 183 CB 1
   ATOM 7732 H A ALA A 270 ? 14.26526 0.68871 37.78621 0.333 20.51481 H ? A ? 183 H 1
   ATOM 7733 HA A ALA A 270 ? 15.42812 -1.70033 37.88989 0.523 19.44570 H ? A ? 183 HA 1
   ATOM 7734 HB1 A ALA A 270 ? 13.52255 -2.45294 36.76896 0.523 18.84840 H ? A ? 183 HB1 1
   ATOM 7735 HB2 A ALA A 270 ? 13.10207 -1.57798 38.02640 0.523 18.84840 H ? A ? 183 HB2 1
   ATOM 7736 HB3 A ALA A 270 ? 13.04496 -0.95129 36.56780 0.523 18.84840 H ? A ? 183 HB3 1
   ATOM 7737 N B ALA A 270 ? 15.12909 0.21024 38.46631 0.477 16.87611 N ? A ? 183 N 1
   ATOM 7738 CA B ALA A 270 ? 15.08134 -1.11737 37.86859 0.477 15.33329 C ? A ? 183 CA 1
   ATOM 7739 C B ALA A 270 ? 15.71676 -1.16568 36.48490 0.477 17.25163 C ? A ? 183 C 1
   ATOM 7740 O B ALA A 270 ? 15.86159 -2.26290 35.93328 0.477 18.56070 O ? A ? 183 O 1
   ATOM 7741 CB B ALA A 270 ? 13.62683 -1.59541 37.79039 0.477 16.16158 C ? A ? 183 CB 1
   ATOM 7742 H B ALA A 270 ? 14.36706 0.60633 38.51133 0.588 20.27268 H ? A ? 183 H 1
   ATOM 7743 HA B ALA A 270 ? 15.57094 -1.73341 38.43577 0.477 18.42130 H ? A ? 183 HA 1
   ATOM 7744 HB1 B ALA A 270 ? 13.60329 -2.46705 37.36543 0.477 19.41525 H ? A ? 183 HB1 1
   ATOM 7745 HB2 B ALA A 270 ? 13.26541 -1.65543 38.68854 0.477 19.41525 H ? A ? 183 HB2 1
   ATOM 7746 HB3 B ALA A 270 ? 13.11290 -0.95917 37.26887 0.477 19.41525 H ? A ? 183 HB3 1
   ATOM 7747 N C ALA A 270 ? 15.00630 0.21880 38.05064 0.000 16.98444 N ? A ? 183 N 1
   ATOM 7748 CA C ALA A 270 ? 14.83734 -1.03788 37.33470 0.000 16.39675 C ? A ? 183 CA 1
   ATOM 7749 C C ALA A 270 ? 15.62854 -1.06553 36.03299 0.000 17.36140 C ? A ? 183 C 1
   ATOM 7750 O C ALA A 270 ? 15.84776 -2.14530 35.47287 0.000 17.44456 O ? A ? 183 O 1
   ATOM 7751 CB C ALA A 270 ? 13.35771 -1.29378 37.04681 0.000 16.26205 C ? A ? 183 CB 1
   ATOM 7752 H C ALA A 270 ? 14.33236 0.75079 38.00167 0.079 20.40268 H ? A ? 183 H 1
   ATOM 7753 HA C ALA A 270 ? 15.15647 -1.75941 37.89901 0.000 19.69745 H ? A ? 183 HA 1
   ATOM 7754 HB1 C ALA A 270 ? 13.26626 -2.15047 36.60114 0.000 19.53580 H ? A ? 183 HB1 1
   ATOM 7755 HB2 C ALA A 270 ? 12.86992 -1.30332 37.88518 0.000 19.53580 H ? A ? 183 HB2 1
   ATOM 7756 HB3 C ALA A 270 ? 13.02012 -0.58612 36.47572 0.000 19.53580 H ? A ? 183 HB3 1
   ATOM 7757 N A THR A 271 ? 16.20024 0.00206 35.46514 0.533 17.87529 N ? A ? 184 N 1
   ATOM 7758 CA A THR A 271 ? 16.97859 0.00353 34.22676 0.533 16.66286 C ? A ? 184 CA 1
   ATOM 7759 C A THR A 271 ? 18.44579 -0.33911 34.47138 0.533 19.78497 C ? A ? 184 C 1
   ATOM 7760 O A THR A 271 ? 19.22439 -0.41514 33.51277 0.533 19.33049 O ? A ? 184 O 1
   ATOM 7761 CB A THR A 271 ? 16.89722 1.36310 33.50245 0.533 16.19425 C ? A ? 184 CB 1
   ATOM 7762 OG1 A THR A 271 ? 17.36573 2.41109 34.37032 0.533 16.14437 O ? A ? 184 OG1 1
   ATOM 7763 CG2 A THR A 271 ? 15.48419 1.65553 33.03092 0.533 15.42235 C ? A ? 184 CG2 1
   ATOM 7764 H A THR A 271 ? 16.13251 0.77326 35.83966 0.523 21.47170 H ? A ? 184 H 1
   ATOM 7765 HA A THR A 271 ? 16.58888 -0.65586 33.63159 0.533 20.01678 H ? A ? 184 HA 1
   ATOM 7766 HB A THR A 271 ? 17.46147 1.33616 32.71391 0.533 19.45445 H ? A ? 184 HB 1
   ATOM 7767 HG1 A THR A 271 ? 17.23958 3.15972 34.01081 0.533 19.39459 H ? A ? 184 HG1 1
   ATOM 7768 HG21 A THR A 271 ? 15.45833 2.50812 32.56907 0.533 18.52817 H ? A ? 184 HG21 1
   ATOM 7769 HG22 A THR A 271 ? 15.18620 0.95974 32.42430 0.533 18.52817 H ? A ? 184 HG22 1
   ATOM 7770 HG23 A THR A 271 ? 14.88161 1.69044 33.79025 0.533 18.52817 H ? A ? 184 HG23 1
   ATOM 7771 N B THR A 271 ? 16.09779 -0.02053 35.91595 0.467 16.56007 N ? A ? 184 N 1
   ATOM 7772 CA B THR A 271 ? 16.78968 -0.00888 34.62785 0.467 16.68574 C ? A ? 184 CA 1
   ATOM 7773 C B THR A 271 ? 18.28434 -0.27179 34.78423 0.467 19.40778 C ? A ? 184 C 1
   ATOM 7774 O B THR A 271 ? 18.99330 -0.40581 33.77868 0.467 19.60262 O ? A ? 184 O 1
   ATOM 7775 CB B THR A 271 ? 16.57699 1.31771 33.89629 0.467 17.13377 C ? A ? 184 CB 1
   ATOM 7776 OG1 B THR A 271 ? 17.26405 2.37183 34.59356 0.467 16.37273 O ? A ? 184 OG1 1
   ATOM 7777 CG2 B THR A 271 ? 15.09389 1.63006 33.79270 0.467 17.30505 C ? A ? 184 CG2 1
   ATOM 7778 H B THR A 271 ? 15.96753 0.75906 36.25488 0.477 19.89343 H ? A ? 184 H 1
   ATOM 7779 HA B THR A 271 ? 16.40585 -0.69992 34.06568 0.467 20.04424 H ? A ? 184 HA 1
   ATOM 7780 HB B THR A 271 ? 16.93274 1.25964 32.99575 0.467 20.58187 H ? A ? 184 HB 1
   ATOM 7781 HG1 B THR A 271 ? 18.09437 2.28270 34.50287 0.467 19.66863 H ? A ? 184 HG1 1
   ATOM 7782 HG21 B THR A 271 ? 14.95687 2.40493 33.22551 0.467 20.78741 H ? A ? 184 HG21 1
   ATOM 7783 HG22 B THR A 271 ? 14.62135 0.87349 33.41164 0.467 20.78741 H ? A ? 184 HG22 1
   ATOM 7784 HG23 B THR A 271 ? 14.73182 1.81639 34.67308 0.467 20.78741 H ? A ? 184 HG23 1
   ATOM 7785 N C THR A 271 ? 16.04140 0.09676 35.52124 0.000 17.36828 N ? A ? 184 N 1
   ATOM 7786 CA C THR A 271 ? 16.90309 0.13580 34.34498 0.000 16.99923 C ? A ? 184 CA 1
   ATOM 7787 C C THR A 271 ? 18.33997 -0.25927 34.66304 0.000 19.26292 C ? A ? 184 C 1
   ATOM 7788 O C THR A 271 ? 19.11864 -0.50732 33.73512 0.000 19.40392 O ? A ? 184 O 1
   ATOM 7789 CB C THR A 271 ? 16.88714 1.53074 33.71119 0.000 16.57731 C ? A ? 184 CB 1
   ATOM 7790 OG1 C THR A 271 ? 17.17513 2.51786 34.70819 0.000 16.34196 O ? A ? 184 OG1 1
   ATOM 7791 CG2 C THR A 271 ? 15.52911 1.81550 33.08313 0.000 15.53180 C ? A ? 184 CG2 1
   ATOM 7792 H C THR A 271 ? 15.83595 0.86979 35.83717 0.000 20.86328 H ? A ? 184 H 1
   ATOM 7793 HA C THR A 271 ? 16.55381 -0.48566 33.68718 0.000 20.42043 H ? A ? 184 HA 1
   ATOM 7794 HB C THR A 271 ? 17.55961 1.57817 33.01375 0.000 19.91412 H ? A ? 184 HB 1
   ATOM 7795 HG1 C THR A 271 ? 17.18937 3.28218 34.36004 0.000 19.63170 H ? A ? 184 HG1 1
   ATOM 7796 HG21 C THR A 271 ? 15.53111 2.69441 32.67275 0.000 18.65951 H ? A ? 184 HG21 1
   ATOM 7797 HG22 C THR A 271 ? 15.33182 1.15148 32.40412 0.000 18.65951 H ? A ? 184 HG22 1
   ATOM 7798 HG23 C THR A 271 ? 14.83697 1.78668 33.76211 0.000 18.65951 H ? A ? 184 HG23 1
   ATOM 7799 N A ASP A 272 ? 18.84710 -0.50115 35.73613 0.335 18.21022 N ? A ? 185 N 1
   ATOM 7800 CA A ASP A 272 ? 20.18848 -0.96187 36.06630 0.335 19.46962 C ? A ? 185 CA 1
   ATOM 7801 C A ASP A 272 ? 20.37425 -2.38205 35.54648 0.335 21.26283 C ? A ? 185 C 1
   ATOM 7802 O A ASP A 272 ? 19.56770 -3.27019 35.83179 0.335 21.45183 O ? A ? 185 O 1
   ATOM 7803 CB A ASP A 272 ? 20.40234 -0.90545 37.58216 0.335 20.14051 C ? A ? 185 CB 1
   ATOM 7804 CG A ASP A 272 ? 21.83120 -1.22597 37.98726 0.335 21.27945 C ? A ? 185 CG 1
   ATOM 7805 OD1 A ASP A 272 ? 22.34843 -2.28367 37.58046 0.335 23.32616 O ? A ? 185 OD1 1
   ATOM 7806 OD2 A ASP A 272 ? 22.44229 -0.41814 38.71428 0.335 23.63396 O ? A ? 185 OD2 1
   ATOM 7807 H A ASP A 272 ? 18.35403 -0.34859 36.42402 0.533 21.87361 H ? A ? 185 H 1
   ATOM 7808 HA A ASP A 272 ? 20.85389 -0.39074 35.65163 0.335 23.38489 H ? A ? 185 HA 1
   ATOM 7809 HB2 A ASP A 272 ? 20.19456 -0.01199 37.89755 0.335 24.18997 H ? A ? 185 HB2 1
   ATOM 7810 HB3 A ASP A 272 ? 19.81782 -1.55189 38.00801 0.335 24.18997 H ? A ? 185 HB3 1
   ATOM 7811 N B ASP A 272 ? 18.77550 -0.30110 36.02641 0.621 17.86519 N ? A ? 185 N 1
   ATOM 7812 CA B ASP A 272 ? 20.10347 -0.78585 36.37191 0.621 18.98343 C ? A ? 185 CA 1
   ATOM 7813 C B ASP A 272 ? 20.30280 -2.16264 35.75213 0.621 21.31097 C ? A ? 185 C 1
   ATOM 7814 O B ASP A 272 ? 19.66327 -3.12943 36.17101 0.621 21.72927 O ? A ? 185 O 1
   ATOM 7815 CB B ASP A 272 ? 20.24867 -0.83278 37.88897 0.621 20.49677 C ? A ? 185 CB 1
   ATOM 7816 CG B ASP A 272 ? 21.63007 -1.22570 38.34103 0.621 20.81555 C ? A ? 185 CG 1
   ATOM 7817 OD1 B ASP A 272 ? 22.46757 -1.58956 37.49101 0.621 20.98952 O ? A ? 185 OD1 1
   ATOM 7818 OD2 B ASP A 272 ? 21.87893 -1.17670 39.55561 0.621 19.20331 O ? A ? 185 OD2 1
   ATOM 7819 H B ASP A 272 ? 18.33539 -0.03241 36.71468 0.467 21.45957 H ? A ? 185 H 1
   ATOM 7820 HA B ASP A 272 ? 20.79325 -0.19479 36.03168 0.621 22.80146 H ? A ? 185 HA 1
   ATOM 7821 HB2 B ASP A 272 ? 20.05558 0.04634 38.25058 0.621 24.61747 H ? A ? 185 HB2 1
   ATOM 7822 HB3 B ASP A 272 ? 19.62260 -1.48268 38.24472 0.621 24.61747 H ? A ? 185 HB3 1
   ATOM 7823 N C ASP A 272 ? 18.71135 -0.31004 35.94211 0.045 18.20110 N ? A ? 185 N 1
   ATOM 7824 CA C ASP A 272 ? 20.02080 -0.81693 36.32854 0.045 19.24471 C ? A ? 185 CA 1
   ATOM 7825 C C ASP A 272 ? 20.16607 -2.25676 35.85463 0.045 21.28114 C ? A ? 185 C 1
   ATOM 7826 O C ASP A 272 ? 19.43125 -3.14289 36.30050 0.045 21.71430 O ? A ? 185 O 1
   ATOM 7827 CB C ASP A 272 ? 20.19057 -0.72931 37.84454 0.045 20.40230 C ? A ? 185 CB 1
   ATOM 7828 CG C ASP A 272 ? 21.58095 -1.12798 38.29962 0.045 20.76672 C ? A ? 185 CG 1
   ATOM 7829 OD1 C ASP A 272 ? 22.42629 -1.45078 37.43767 0.045 21.08683 O ? A ? 185 OD1 1
   ATOM 7830 OD2 C ASP A 272 ? 21.82857 -1.11895 39.52285 0.045 19.41042 O ? A ? 185 OD2 1
   ATOM 7831 H C ASP A 272 ? 18.22221 -0.05670 36.60253 0.000 21.86267 H ? A ? 185 H 1
   ATOM 7832 HA C ASP A 272 ? 20.71664 -0.27859 35.92002 0.045 23.11501 H ? A ? 185 HA 1
   ATOM 7833 HB2 C ASP A 272 ? 20.03185 0.18447 38.12864 0.045 24.50411 H ? A ? 185 HB2 1
   ATOM 7834 HB3 C ASP A 272 ? 19.55313 -1.32430 38.26946 0.045 24.50411 H ? A ? 185 HB3 1
   ATOM 7835 N A MET A 273 ? 21.43960 -2.59653 34.76981 0.586 21.34939 N ? A ? 186 N 1
   ATOM 7836 CA A MET A 273 ? 21.58625 -3.86966 34.07473 0.586 21.48837 C ? A ? 186 CA 1
   ATOM 7837 C A MET A 273 ? 21.88153 -5.01805 35.02802 0.586 23.22501 C ? A ? 186 C 1
   ATOM 7838 O A MET A 273 ? 21.52590 -6.16399 34.73356 0.586 23.87664 O ? A ? 186 O 1
   ATOM 7839 CB A MET A 273 ? 22.68134 -3.75808 33.01705 0.586 27.78711 C ? A ? 186 CB 1
   ATOM 7840 CG A MET A 273 ? 22.33427 -2.79248 31.89893 0.586 26.63272 C ? A ? 186 CG 1
   ATOM 7841 SD A MET A 273 ? 20.81046 -3.27109 31.05496 0.586 27.73154 S ? A ? 186 SD 1
   ATOM 7842 CE A MET A 273 ? 21.38176 -4.66663 30.09301 0.586 27.09976 C ? A ? 186 CE 1
   ATOM 7843 H A MET A 273 ? 22.07494 -2.03316 34.63359 0.335 25.64062 H ? A ? 186 H 1
   ATOM 7844 HA A MET A 273 ? 20.75088 -4.06563 33.62236 0.586 25.80739 H ? A ? 186 HA 1
   ATOM 7845 HB2 A MET A 273 ? 23.49606 -3.44486 33.44017 0.586 33.36588 H ? A ? 186 HB2 1
   ATOM 7846 HB3 A MET A 273 ? 22.82728 -4.63210 32.62248 0.586 33.36588 H ? A ? 186 HB3 1
   ATOM 7847 HG2 A MET A 273 ? 22.21155 -1.90434 32.26914 0.586 31.98062 H ? A ? 186 HG2 1
   ATOM 7848 HG3 A MET A 273 ? 23.05342 -2.78413 31.24804 0.586 31.98062 H ? A ? 186 HG3 1
   ATOM 7849 HE1 A MET A 273 ? 20.61718 -5.10549 29.68839 0.586 32.54106 H ? A ? 186 HE1 1
   ATOM 7850 HE2 A MET A 273 ? 21.98435 -4.34876 29.40254 0.586 32.54106 H ? A ? 186 HE2 1
   ATOM 7851 HE3 A MET A 273 ? 21.84636 -5.28482 30.67857 0.586 32.54106 H ? A ? 186 HE3 1
   ATOM 7852 N B MET A 273 ? 21.17900 -2.25984 34.74939 0.414 20.99819 N ? A ? 186 N 1
   ATOM 7853 CA B MET A 273 ? 21.36622 -3.53086 34.07216 0.414 21.57926 C ? A ? 186 CA 1
   ATOM 7854 C B MET A 273 ? 21.93244 -4.60027 35.00121 0.414 22.99686 C ? A ? 186 C 1
   ATOM 7855 O B MET A 273 ? 21.84815 -5.79463 34.68266 0.414 23.33135 O ? A ? 186 O 1
   ATOM 7856 CB B MET A 273 ? 22.27184 -3.33963 32.85853 0.414 25.78326 C ? A ? 186 CB 1
   ATOM 7857 CG B MET A 273 ? 22.07534 -4.38558 31.77526 0.414 26.95271 C ? A ? 186 CG 1
   ATOM 7858 SD B MET A 273 ? 20.36587 -4.56014 31.22173 0.414 24.10019 S ? A ? 186 SD 1
   ATOM 7859 CE B MET A 273 ? 20.19356 -3.12330 30.15257 0.414 19.33794 C ? A ? 186 CE 1
   ATOM 7860 H B MET A 273 ? 21.66460 -1.61520 34.45234 0.621 25.21918 H ? A ? 186 H 1
   ATOM 7861 HA B MET A 273 ? 20.50684 -3.84208 33.74733 0.414 25.91646 H ? A ? 186 HA 1
   ATOM 7862 HB2 B MET A 273 ? 22.08934 -2.47090 32.46750 0.414 30.96126 H ? A ? 186 HB2 1
   ATOM 7863 HB3 B MET A 273 ? 23.19610 -3.38500 33.14934 0.414 30.96126 H ? A ? 186 HB3 1
   ATOM 7864 HG2 B MET A 273 ? 22.61062 -4.13957 31.00464 0.414 32.36460 H ? A ? 186 HG2 1
   ATOM 7865 HG3 B MET A 273 ? 22.36311 -5.24616 32.11802 0.414 32.36460 H ? A ? 186 HG3 1
   ATOM 7866 HE1 B MET A 273 ? 19.29401 -3.10545 29.79008 0.414 23.22687 H ? A ? 186 HE1 1
   ATOM 7867 HE2 B MET A 273 ? 20.35646 -2.32108 30.67296 0.414 23.22687 H ? A ? 186 HE2 1
   ATOM 7868 HE3 B MET A 273 ? 20.83948 -3.18679 29.43169 0.414 23.22687 H ? A ? 186 HE3 1
   ATOM 7869 N C MET A 273 ? 21.10532 -2.48927 34.93621 0.000 21.51290 N ? A ? 186 N 1
   ATOM 7870 CA C MET A 273 ? 21.24767 -3.80522 34.32676 0.000 22.22346 C ? A ? 186 CA 1
   ATOM 7871 C C MET A 273 ? 21.82504 -4.84116 35.28240 0.000 23.29875 C ? A ? 186 C 1
   ATOM 7872 O C MET A 273 ? 21.80743 -6.03321 34.95491 0.000 23.84593 O ? A ? 186 O 1
   ATOM 7873 CB C MET A 273 ? 22.11902 -3.69925 33.07310 0.000 25.45809 C ? A ? 186 CB 1
   ATOM 7874 CG C MET A 273 ? 21.67797 -2.60110 32.11283 0.000 25.45960 C ? A ? 186 CG 1
   ATOM 7875 SD C MET A 273 ? 22.41848 -2.70411 30.46742 0.000 28.68518 S ? A ? 186 SD 1
   ATOM 7876 CE C MET A 273 ? 24.23973 -2.55638 30.71484 0.000 35.80512 C ? A ? 186 CE 1
   ATOM 7877 H C MET A 273 ? 21.66758 -1.90359 34.65258 0.045 25.83684 H ? A ? 186 H 1
   ATOM 7878 HA C MET A 273 ? 20.37107 -4.11430 34.04939 0.000 26.68951 H ? A ? 186 HA 1
   ATOM 7879 HB2 C MET A 273 ? 23.03134 -3.50909 33.34219 0.000 30.57106 H ? A ? 186 HB2 1
   ATOM 7880 HB3 C MET A 273 ? 22.08295 -4.54282 32.59563 0.000 30.57106 H ? A ? 186 HB3 1
   ATOM 7881 HG2 C MET A 273 ? 20.71544 -2.65297 32.00441 0.000 30.57287 H ? A ? 186 HG2 1
   ATOM 7882 HG3 C MET A 273 ? 21.92342 -1.74226 32.49105 0.000 30.57287 H ? A ? 186 HG3 1
   ATOM 7883 HE1 C MET A 273 ? 24.61702 -2.04206 29.98407 0.000 42.98749 H ? A ? 186 HE1 1
   ATOM 7884 HE2 C MET A 273 ? 24.40850 -2.10666 31.55755 0.000 42.98749 H ? A ? 186 HE2 1
   ATOM 7885 HE3 C MET A 273 ? 24.62944 -3.44453 30.73002 0.000 42.98749 H ? A ? 186 HE3 1
   ATOM 7886 N A SER A 274 ? 22.52050 -4.75108 36.16965 0.361 24.62149 N ? A ? 187 N 1
   ATOM 7887 CA A SER A 274 ? 22.77019 -5.84160 37.10521 0.361 24.36395 C ? A ? 187 CA 1
   ATOM 7888 C A SER A 274 ? 21.48219 -6.39055 37.70416 0.361 25.65804 C ? A ? 187 C 1
   ATOM 7889 O A SER A 274 ? 21.52294 -7.42379 38.38063 0.361 26.80940 O ? A ? 187 O 1
   ATOM 7890 CB A SER A 274 ? 23.70671 -5.38469 38.22113 0.361 28.16766 C ? A ? 187 CB 1
   ATOM 7891 OG A SER A 274 ? 23.04739 -4.50615 39.11268 0.361 24.63212 O ? A ? 187 OG 1
   ATOM 7892 H A SER A 274 ? 22.80672 -3.97752 36.41312 0.586 29.56714 H ? A ? 187 H 1
   ATOM 7893 HA A SER A 274 ? 23.21623 -6.56122 36.63183 0.361 29.25809 H ? A ? 187 HA 1
   ATOM 7894 HB2 A SER A 274 ? 24.01178 -6.16247 38.71398 0.361 33.82254 H ? A ? 187 HB2 1
   ATOM 7895 HB3 A SER A 274 ? 24.46378 -4.92351 37.82735 0.361 33.82254 H ? A ? 187 HB3 1
   ATOM 7896 HG A SER A 274 ? 22.39272 -4.14566 38.72919 0.361 29.57989 H ? A ? 187 HG 1
   ATOM 7897 N B SER A 274 ? 22.49213 -4.20811 36.15002 0.416 24.09791 N ? A ? 187 N 1
   ATOM 7898 CA B SER A 274 ? 22.94067 -5.20082 37.12130 0.416 24.96084 C ? A ? 187 CA 1
   ATOM 7899 C B SER A 274 ? 21.77037 -5.95615 37.73666 0.416 25.66098 C ? A ? 187 C 1
   ATOM 7900 O B SER A 274 ? 21.95563 -7.08187 38.21592 0.416 26.31344 O ? A ? 187 O 1
   ATOM 7901 CB B SER A 274 ? 23.77987 -4.53674 38.21935 0.416 26.52657 C ? A ? 187 CB 1
   ATOM 7902 OG B SER A 274 ? 22.98848 -3.73721 39.07528 0.416 28.68366 O ? A ? 187 OG 1
   ATOM 7903 H B SER A 274 ? 22.61957 -3.39024 36.38338 0.414 28.93884 H ? A ? 187 H 1
   ATOM 7904 HA B SER A 274 ? 23.51258 -5.84299 36.67247 0.416 29.97436 H ? A ? 187 HA 1
   ATOM 7905 HB2 B SER A 274 ? 24.20734 -5.22947 38.74687 0.416 31.85324 H ? A ? 187 HB2 1
   ATOM 7906 HB3 B SER A 274 ? 24.45185 -3.97558 37.80168 0.416 31.85324 H ? A ? 187 HB3 1
   ATOM 7907 HG B SER A 274 ? 23.45517 -3.44782 39.71094 0.416 34.44174 H ? A ? 187 HG 1
   ATOM 7908 N C SER A 274 ? 22.32522 -4.42479 36.44966 0.223 23.95475 N ? A ? 187 N 1
   ATOM 7909 CA C SER A 274 ? 22.71842 -5.38953 37.46902 0.223 24.60264 C ? A ? 187 CA 1
   ATOM 7910 C C SER A 274 ? 21.51669 -6.14083 38.01994 0.223 25.44733 C ? A ? 187 C 1
   ATOM 7911 O C SER A 274 ? 21.68168 -7.22081 38.59986 0.223 26.59862 O ? A ? 187 O 1
   ATOM 7912 CB C SER A 274 ? 23.45998 -4.68814 38.60866 0.223 25.55002 C ? A ? 187 CB 1
   ATOM 7913 OG C SER A 274 ? 22.62894 -3.74604 39.26073 0.223 28.07553 O ? A ? 187 OG 1
   ATOM 7914 H C SER A 274 ? 22.44368 -3.60173 36.66906 0.000 28.76705 H ? A ? 187 H 1
   ATOM 7915 HA C SER A 274 ? 23.32940 -6.03199 37.07550 0.223 29.54451 H ? A ? 187 HA 1
   ATOM 7916 HB2 C SER A 274 ? 23.74585 -5.35385 39.25364 0.223 30.68137 H ? A ? 187 HB2 1
   ATOM 7917 HB3 C SER A 274 ? 24.23138 -4.22675 38.24403 0.223 30.68137 H ? A ? 187 HB3 1
   ATOM 7918 HG C SER A 274 ? 23.03717 -3.40386 39.91024 0.223 33.71199 H ? A ? 187 HG 1
   ATOM 7919 N A LYS A 275 ? 20.34830 -5.72846 37.47315 0.486 24.28028 N ? A ? 188 N 1
   ATOM 7920 CA A LYS A 275 ? 19.04891 -6.20290 37.92362 0.486 23.15402 C ? A ? 188 CA 1
   ATOM 7921 C A LYS A 275 ? 18.27799 -6.92333 36.82813 0.486 23.16813 C ? A ? 188 C 1
   ATOM 7922 O A LYS A 275 ? 17.14841 -7.35717 37.06856 0.486 23.23776 O ? A ? 188 O 1
   ATOM 7923 CB A LYS A 275 ? 18.21012 -5.03168 38.44210 0.486 24.51984 C ? A ? 188 CB 1
   ATOM 7924 CG A LYS A 275 ? 18.81584 -4.32207 39.63250 0.486 25.42838 C ? A ? 188 CG 1
   ATOM 7925 CD A LYS A 275 ? 18.15894 -2.96804 39.87101 0.486 23.71859 C ? A ? 188 CD 1
   ATOM 7926 CE A LYS A 275 ? 18.90052 -2.17100 40.93398 0.486 27.44426 C ? A ? 188 CE 1
   ATOM 7927 NZ A LYS A 275 ? 18.35852 -0.78781 41.07069 0.486 25.11470 N ? A ? 188 NZ 1
   ATOM 7928 H A LYS A 275 ? 20.30931 -4.98301 37.04609 0.361 29.15768 H ? A ? 188 H 1
   ATOM 7929 HA A LYS A 275 ? 19.18471 -6.82269 38.65732 0.486 27.80618 H ? A ? 188 HA 1
   ATOM 7930 HB2 A LYS A 275 ? 18.11062 -4.38097 37.72966 0.486 29.44516 H ? A ? 188 HB2 1
   ATOM 7931 HB3 A LYS A 275 ? 17.33991 -5.36664 38.70939 0.486 29.44516 H ? A ? 188 HB3 1
   ATOM 7932 HG2 A LYS A 275 ? 18.69215 -4.86478 40.42689 0.486 30.53541 H ? A ? 188 HG2 1
   ATOM 7933 HG3 A LYS A 275 ? 19.76174 -4.17789 39.47318 0.486 30.53541 H ? A ? 188 HG3 1
   ATOM 7934 HD2 A LYS A 275 ? 18.16580 -2.45740 39.04632 0.486 28.48365 H ? A ? 188 HD2 1
   ATOM 7935 HD3 A LYS A 275 ? 17.24620 -3.10163 40.17092 0.486 28.48365 H ? A ? 188 HD3 1
   ATOM 7936 HE2 A LYS A 275 ? 18.81021 -2.61828 41.78995 0.486 32.95446 H ? A ? 188 HE2 1
   ATOM 7937 HE3 A LYS A 275 ? 19.83722 -2.10715 40.69021 0.486 32.95446 H ? A ? 188 HE3 1
   ATOM 7938 HZ1 A LYS A 275 ? 18.59625 -0.29683 40.36747 0.486 30.15899 H ? A ? 188 HZ1 1
   ATOM 7939 HZ2 A LYS A 275 ? 17.47016 -0.81235 41.11878 0.486 30.15899 H ? A ? 188 HZ2 1
   ATOM 7940 HZ3 A LYS A 275 ? 18.67738 -0.40758 41.80951 0.486 30.15899 H ? A ? 188 HZ3 1
   ATOM 7941 N B LYS A 275 ? 20.56972 -5.37635 37.71041 0.480 24.05912 N ? A ? 188 N 1
   ATOM 7942 CA B LYS A 275 ? 19.37275 -6.00809 38.25396 0.480 23.27946 C ? A ? 188 CA 1
   ATOM 7943 C B LYS A 275 ? 18.61867 -6.83800 37.22551 0.480 23.30015 C ? A ? 188 C 1
   ATOM 7944 O B LYS A 275 ? 17.55710 -7.37578 37.54612 0.480 22.63084 O ? A ? 188 O 1
   ATOM 7945 CB B LYS A 275 ? 18.43702 -4.94003 38.82518 0.480 25.20466 C ? A ? 188 CB 1
   ATOM 7946 CG B LYS A 275 ? 19.13796 -3.90335 39.68051 0.480 25.01716 C ? A ? 188 CG 1
   ATOM 7947 CD B LYS A 275 ? 18.14971 -2.95611 40.34470 0.480 24.13007 C ? A ? 188 CD 1
   ATOM 7948 CE B LYS A 275 ? 18.88201 -1.84854 41.09401 0.480 28.77364 C ? A ? 188 CE 1
   ATOM 7949 NZ B LYS A 275 ? 17.96887 -0.74208 41.47690 0.480 23.29445 N ? A ? 188 NZ 1
   ATOM 7950 H B LYS A 275 ? 20.42191 -4.59858 37.37452 0.416 28.89229 H ? A ? 188 H 1
   ATOM 7951 HA B LYS A 275 ? 19.63699 -6.59997 38.97559 0.480 27.95670 H ? A ? 188 HA 1
   ATOM 7952 HB2 B LYS A 275 ? 18.00893 -4.47541 38.08914 0.480 30.26694 H ? A ? 188 HB2 1
   ATOM 7953 HB3 B LYS A 275 ? 17.76817 -5.37504 39.37682 0.480 30.26694 H ? A ? 188 HB3 1
   ATOM 7954 HG2 B LYS A 275 ? 19.64350 -4.35147 40.37659 0.480 30.04195 H ? A ? 188 HG2 1
   ATOM 7955 HG3 B LYS A 275 ? 19.73379 -3.37852 39.12334 0.480 30.04195 H ? A ? 188 HG3 1
   ATOM 7956 HD2 B LYS A 275 ? 17.58593 -2.54945 39.66818 0.480 28.97744 H ? A ? 188 HD2 1
   ATOM 7957 HD3 B LYS A 275 ? 17.60488 -3.44843 40.97847 0.480 28.97744 H ? A ? 188 HD3 1
   ATOM 7958 HE2 B LYS A 275 ? 19.27199 -2.21400 41.90349 0.480 34.54972 H ? A ? 188 HE2 1
   ATOM 7959 HE3 B LYS A 275 ? 19.57838 -1.48427 40.52544 0.480 34.54972 H ? A ? 188 HE3 1
   ATOM 7960 HZ1 B LYS A 275 ? 18.41538 0.02751 41.49828 0.480 27.97469 H ? A ? 188 HZ1 1
   ATOM 7961 HZ2 B LYS A 275 ? 17.30674 -0.67552 40.88592 0.480 27.97469 H ? A ? 188 HZ2 1
   ATOM 7962 HZ3 B LYS A 275 ? 17.62288 -0.89773 42.28199 0.480 27.97469 H ? A ? 188 HZ3 1
   ATOM 7963 N C LYS A 275 ? 20.31404 -5.59046 37.85286 0.034 24.03890 N ? A ? 188 N 1
   ATOM 7964 CA C LYS A 275 ? 19.07642 -6.23424 38.26779 0.034 23.54956 C ? A ? 188 CA 1
   ATOM 7965 C C LYS A 275 ? 18.33490 -6.86178 37.09445 0.034 23.57206 C ? A ? 188 C 1
   ATOM 7966 O C LYS A 275 ? 17.13537 -7.13462 37.19969 0.034 23.75917 O ? A ? 188 O 1
   ATOM 7967 CB C LYS A 275 ? 18.17304 -5.22498 38.97616 0.034 25.01199 C ? A ? 188 CB 1
   ATOM 7968 CG C LYS A 275 ? 18.80204 -4.55737 40.18746 0.034 25.14023 C ? A ? 188 CG 1
   ATOM 7969 CD C LYS A 275 ? 17.93027 -3.41346 40.69714 0.034 24.23666 C ? A ? 188 CD 1
   ATOM 7970 CE C LYS A 275 ? 18.54938 -2.73384 41.91079 0.034 26.07241 C ? A ? 188 CE 1
   ATOM 7971 NZ C LYS A 275 ? 18.57293 -3.62565 43.10506 0.034 31.63252 N ? A ? 188 NZ 1
   ATOM 7972 H C LYS A 275 ? 20.18959 -4.82079 37.48993 0.223 28.86802 H ? A ? 188 H 1
   ATOM 7973 HA C LYS A 275 ? 19.29222 -6.93960 38.89771 0.034 28.28082 H ? A ? 188 HA 1
   ATOM 7974 HB2 C LYS A 275 ? 17.93710 -4.52619 38.34614 0.034 30.03574 H ? A ? 188 HB2 1
   ATOM 7975 HB3 C LYS A 275 ? 17.37338 -5.68418 39.27709 0.034 30.03574 H ? A ? 188 HB3 1
   ATOM 7976 HG2 C LYS A 275 ? 18.90137 -5.20824 40.89979 0.034 30.18963 H ? A ? 188 HG2 1
   ATOM 7977 HG3 C LYS A 275 ? 19.66914 -4.19721 39.94388 0.034 30.18963 H ? A ? 188 HG3 1
   ATOM 7978 HD2 C LYS A 275 ? 17.82852 -2.75075 39.99618 0.034 29.10534 H ? A ? 188 HD2 1
   ATOM 7979 HD3 C LYS A 275 ? 17.06184 -3.76148 40.95327 0.034 29.10534 H ? A ? 188 HD3 1
   ATOM 7980 HE2 C LYS A 275 ? 19.46302 -2.48252 41.70344 0.034 31.30824 H ? A ? 188 HE2 1
   ATOM 7981 HE3 C LYS A 275 ? 18.03061 -1.94495 42.13312 0.034 31.30824 H ? A ? 188 HE3 1
   ATOM 7982 HZ1 C LYS A 275 ? 18.93064 -3.19691 43.79812 0.034 37.98038 H ? A ? 188 HZ1 1
   ATOM 7983 HZ2 C LYS A 275 ? 17.74475 -3.87449 43.31553 0.034 37.98038 H ? A ? 188 HZ2 1
   ATOM 7984 HZ3 C LYS A 275 ? 19.05783 -4.35189 42.93314 0.034 37.98038 H ? A ? 188 HZ3 1
   ATOM 7985 N A HIS A 276 ? 18.84795 -7.05091 35.63027 0.401 23.97727 N ? A ? 189 N 1
   ATOM 7986 CA A HIS A 276 ? 18.10198 -7.64532 34.52587 0.401 21.84176 C ? A ? 189 CA 1
   ATOM 7987 C A HIS A 276 ? 17.62041 -9.04708 34.85781 0.401 22.61592 C ? A ? 189 C 1
   ATOM 7988 O A HIS A 276 ? 16.52996 -9.43659 34.43798 0.401 22.29653 O ? A ? 189 O 1
   ATOM 7989 CB A HIS A 276 ? 18.95454 -7.67517 33.25970 0.401 22.53920 C ? A ? 189 CB 1
   ATOM 7990 CG A HIS A 276 ? 18.45806 -8.62460 32.21406 0.401 21.13851 C ? A ? 189 CG 1
   ATOM 7991 ND1 A HIS A 276 ? 17.45639 -8.30126 31.32652 0.401 20.62541 N ? A ? 189 ND1 1
   ATOM 7992 CD2 A HIS A 276 ? 18.83616 -9.88965 31.91308 0.401 22.12822 C ? A ? 189 CD2 1
   ATOM 7993 CE1 A HIS A 276 ? 17.23496 -9.32751 30.52560 0.401 22.23545 C ? A ? 189 CE1 1
   ATOM 7994 NE2 A HIS A 276 ? 18.05616 -10.30421 30.86189 0.401 22.15287 N ? A ? 189 NE2 1
   ATOM 7995 H A HIS A 276 ? 19.64896 -6.80615 35.43511 0.486 28.79408 H ? A ? 189 H 1
   ATOM 7996 HA A HIS A 276 ? 17.32524 -7.09040 34.35367 0.401 26.23146 H ? A ? 189 HA 1
   ATOM 7997 HB2 A HIS A 276 ? 18.96474 -6.78668 32.87061 0.401 27.06839 H ? A ? 189 HB2 1
   ATOM 7998 HB3 A HIS A 276 ? 19.85577 -7.94342 33.49785 0.401 27.06839 H ? A ? 189 HB3 1
   ATOM 7999 HD1 A HIS A 276 ? 17.04033 -7.54914 31.29821 0.401 24.77184 H ? A ? 189 HD1 1
   ATOM 8000 HD2 A HIS A 276 ? 19.49909 -10.38432 32.33820 0.401 26.57521 H ? A ? 189 HD2 1
   ATOM 8001 HE1 A HIS A 276 ? 16.60668 -9.35696 29.84054 0.401 26.70389 H ? A ? 189 HE1 1
   ATOM 8002 N B HIS A 276 ? 19.14781 -6.96649 36.00944 0.523 24.13738 N ? A ? 189 N 1
   ATOM 8003 CA B HIS A 276 ? 18.38940 -7.56236 34.91589 0.523 22.03671 C ? A ? 189 CA 1
   ATOM 8004 C B HIS A 276 ? 17.96064 -8.98906 35.24549 0.523 22.69727 C ? A ? 189 C 1
   ATOM 8005 O B HIS A 276 ? 16.77029 -9.31626 35.19343 0.523 22.28804 O ? A ? 189 O 1
   ATOM 8006 CB B HIS A 276 ? 19.21512 -7.53316 33.62975 0.523 22.64166 C ? A ? 189 CB 1
   ATOM 8007 CG B HIS A 276 ? 18.73899 -8.50254 32.59097 0.523 20.88043 C ? A ? 189 CG 1
   ATOM 8008 ND1 B HIS A 276 ? 17.77553 -8.17619 31.66240 0.523 20.90601 N ? A ? 189 ND1 1
   ATOM 8009 CD2 B HIS A 276 ? 19.06776 -9.79490 32.35405 0.523 23.18501 C ? A ? 189 CD2 1
   ATOM 8010 CE1 B HIS A 276 ? 17.53853 -9.22008 30.89146 0.523 22.72931 C ? A ? 189 CE1 1
   ATOM 8011 NE2 B HIS A 276 ? 18.30487 -10.21651 31.29373 0.523 21.41637 N ? A ? 189 NE2 1
   ATOM 8012 H B HIS A 276 ? 19.94188 -6.71694 35.79317 0.480 28.98620 H ? A ? 189 H 1
   ATOM 8013 HA B HIS A 276 ? 17.58777 -7.03427 34.77655 0.523 26.46540 H ? A ? 189 HA 1
   ATOM 8014 HB2 B HIS A 276 ? 19.16860 -6.64249 33.24837 0.523 27.19134 H ? A ? 189 HB2 1
   ATOM 8015 HB3 B HIS A 276 ? 20.13493 -7.75489 33.84352 0.523 27.19134 H ? A ? 189 HB3 1
   ATOM 8016 HD2 B HIS A 276 ? 19.69243 -10.30105 32.82149 0.523 27.84337 H ? A ? 189 HD2 1
   ATOM 8017 HE1 B HIS A 276 ? 16.93444 -9.24897 30.18495 0.523 27.29653 H ? A ? 189 HE1 1
   ATOM 8018 HE2 B HIS A 276 ? 18.32326 -11.00340 30.94723 0.523 25.72100 H ? A ? 189 HE2 1
   ATOM 8019 N C HIS A 276 ? 19.02274 -7.08982 35.97500 0.077 23.98765 N ? A ? 189 N 1
   ATOM 8020 CA C HIS A 276 ? 18.35735 -7.64588 34.80194 0.077 22.40202 C ? A ? 189 CA 1
   ATOM 8021 C C HIS A 276 ? 17.86455 -9.06185 35.07009 0.077 23.14448 C ? A ? 189 C 1
   ATOM 8022 O C HIS A 276 ? 16.70552 -9.39228 34.79552 0.077 22.94754 O ? A ? 189 O 1
   ATOM 8023 CB C HIS A 276 ? 19.30706 -7.63420 33.60263 0.077 22.64372 C ? A ? 189 CB 1
   ATOM 8024 CG C HIS A 276 ? 18.85663 -8.50829 32.47168 0.077 21.40744 C ? A ? 189 CG 1
   ATOM 8025 ND1 C HIS A 276 ? 18.16356 -8.02020 31.38444 0.077 21.21550 N ? A ? 189 ND1 1
   ATOM 8026 CD2 C HIS A 276 ? 18.98723 -9.84092 32.26516 0.077 23.09297 C ? A ? 189 CD2 1
   ATOM 8027 CE1 C HIS A 276 ? 17.88978 -9.01270 30.55752 0.077 21.91062 C ? A ? 189 CE1 1
   ATOM 8028 NE2 C HIS A 276 ? 18.37755 -10.12832 31.06894 0.077 21.99130 N ? A ? 189 NE2 1
   ATOM 8029 H C HIS A 276 ? 19.86206 -6.93341 35.87162 0.034 28.80653 H ? A ? 189 H 1
   ATOM 8030 HA C HIS A 276 ? 17.59119 -7.09016 34.58965 0.077 26.90377 H ? A ? 189 HA 1
   ATOM 8031 HB2 C HIS A 276 ? 19.37546 -6.72666 33.26709 0.077 27.19382 H ? A ? 189 HB2 1
   ATOM 8032 HB3 C HIS A 276 ? 20.17847 -7.94782 33.89108 0.077 27.19382 H ? A ? 189 HB3 1
   ATOM 8033 HD2 C HIS A 276 ? 19.41076 -10.44771 32.82847 0.077 27.73292 H ? A ? 189 HD2 1
   ATOM 8034 HE1 C HIS A 276 ? 17.43131 -8.93863 29.75178 0.077 26.31409 H ? A ? 189 HE1 1
   ATOM 8035 HE2 C HIS A 276 ? 18.32229 -10.90826 30.71085 0.077 26.41091 H ? A ? 189 HE2 1
   ATOM 8036 N A MET A 277 ? 18.40375 -9.81424 35.61535 0.405 24.91960 N ? A ? 190 N 1
   ATOM 8037 CA A MET A 277 ? 18.05422 -11.21215 35.83475 0.405 25.54526 C ? A ? 190 CA 1
   ATOM 8038 C A MET A 277 ? 17.02550 -11.38372 36.93984 0.405 26.27651 C ? A ? 190 C 1
   ATOM 8039 O A MET A 277 ? 16.25918 -12.35027 36.91165 0.405 24.46286 O ? A ? 190 O 1
   ATOM 8040 CB A MET A 277 ? 19.31568 -12.01735 36.14356 0.405 27.63385 C ? A ? 190 CB 1
   ATOM 8041 CG A MET A 277 ? 19.72703 -12.93081 34.99420 0.405 28.59312 C ? A ? 190 CG 1
   ATOM 8042 SD A MET A 277 ? 21.15858 -13.95354 35.35481 0.405 36.44226 S ? A ? 190 SD 1
   ATOM 8043 CE A MET A 277 ? 22.47155 -12.75274 35.21125 0.405 33.72255 C ? A ? 190 CE 1
   ATOM 8044 H A MET A 277 ? 19.12564 -9.55411 36.00368 0.401 29.92487 H ? A ? 190 H 1
   ATOM 8045 HA A MET A 277 ? 17.67249 -11.56791 35.01706 0.405 30.67567 H ? A ? 190 HA 1
   ATOM 8046 HB2 A MET A 277 ? 20.04715 -11.40431 36.31687 0.405 33.18197 H ? A ? 190 HB2 1
   ATOM 8047 HB3 A MET A 277 ? 19.15425 -12.57031 36.92399 0.405 33.18197 H ? A ? 190 HB3 1
   ATOM 8048 HG2 A MET A 277 ? 18.98686 -13.52205 34.78566 0.405 34.33310 H ? A ? 190 HG2 1
   ATOM 8049 HG3 A MET A 277 ? 19.94203 -12.38357 34.22270 0.405 34.33310 H ? A ? 190 HG3 1
   ATOM 8050 HE1 A MET A 277 ? 23.31998 -13.19045 35.38290 0.405 40.48841 H ? A ? 190 HE1 1
   ATOM 8051 HE2 A MET A 277 ? 22.46526 -12.38365 34.31423 0.405 40.48841 H ? A ? 190 HE2 1
   ATOM 8052 HE3 A MET A 277 ? 22.32624 -12.04679 35.86042 0.405 40.48841 H ? A ? 190 HE3 1
   ATOM 8053 N B MET A 277 ? 18.91863 -9.86280 35.56908 0.595 24.81364 N ? A ? 190 N 1
   ATOM 8054 CA B MET A 277 ? 18.58525 -11.28057 35.68384 0.595 26.31858 C ? A ? 190 CA 1
   ATOM 8055 C B MET A 277 ? 17.42935 -11.49932 36.65201 0.595 25.88046 C ? A ? 190 C 1
   ATOM 8056 O B MET A 277 ? 16.46033 -12.20149 36.33672 0.595 24.60298 O ? A ? 190 O 1
   ATOM 8057 CB B MET A 277 ? 19.80859 -12.08511 36.12675 0.595 27.58297 C ? A ? 190 CB 1
   ATOM 8058 CG B MET A 277 ? 20.79183 -12.39021 35.03846 0.595 30.42046 C ? A ? 190 CG 1
   ATOM 8059 SD B MET A 277 ? 20.05421 -13.02180 33.64432 0.595 31.71525 S ? A ? 190 SD 1
   ATOM 8060 CE B MET A 277 ? 18.93674 -14.35183 34.21499 0.595 35.38938 C ? A ? 190 CE 1
   ATOM 8061 H B MET A 277 ? 19.74159 -9.66530 35.72185 0.523 29.79772 H ? A ? 190 H 1
   ATOM 8062 HA B MET A 277 ? 18.32545 -11.59766 34.80472 0.595 31.60365 H ? A ? 190 HA 1
   ATOM 8063 HB2 B MET A 277 ? 20.27748 -11.58033 36.80956 0.595 33.12092 H ? A ? 190 HB2 1
   ATOM 8064 HB3 B MET A 277 ? 19.50452 -12.93156 36.49002 0.595 33.12092 H ? A ? 190 HB3 1
   ATOM 8065 HG2 B MET A 277 ? 21.25222 -11.57329 34.79033 0.595 36.52590 H ? A ? 190 HG2 1
   ATOM 8066 HG3 B MET A 277 ? 21.42962 -13.04495 35.36318 0.595 36.52590 H ? A ? 190 HG3 1
   ATOM 8067 HE1 B MET A 277 ? 18.42316 -14.67853 33.45974 0.595 42.48861 H ? A ? 190 HE1 1
   ATOM 8068 HE2 B MET A 277 ? 19.46809 -15.07158 34.58984 0.595 42.48861 H ? A ? 190 HE2 1
   ATOM 8069 HE3 B MET A 277 ? 18.33996 -13.99450 34.89107 0.595 42.48861 H ? A ? 190 HE3 1
   ATOM 8070 N C MET A 277 ? 18.74055 -9.91927 35.59825 0.000 24.86901 N ? A ? 190 N 1
   ATOM 8071 CA C MET A 277 ? 18.39525 -11.33067 35.73775 0.000 26.11528 C ? A ? 190 CA 1
   ATOM 8072 C C MET A 277 ? 17.25898 -11.53316 36.73310 0.000 26.06762 C ? A ? 190 C 1
   ATOM 8073 O C MET A 277 ? 16.41724 -12.41857 36.54668 0.000 25.37344 O ? A ? 190 O 1
   ATOM 8074 CB C MET A 277 ? 19.62402 -12.13275 36.16574 0.000 27.68246 C ? A ? 190 CB 1
   ATOM 8075 CG C MET A 277 ? 20.72809 -12.19712 35.14295 0.000 30.00819 C ? A ? 190 CG 1
   ATOM 8076 SD C MET A 277 ? 20.21831 -12.93569 33.65431 0.000 31.32886 S ? A ? 190 SD 1
   ATOM 8077 CE C MET A 277 ? 19.58059 -14.55053 34.18776 0.000 32.81273 C ? A ? 190 CE 1
   ATOM 8078 H C MET A 277 ? 19.52684 -9.71185 35.87813 0.077 29.86416 H ? A ? 190 H 1
   ATOM 8079 HA C MET A 277 ? 18.11031 -11.65869 34.87050 0.000 31.35969 H ? A ? 190 HA 1
   ATOM 8080 HB2 C MET A 277 ? 19.99210 -11.72718 36.96632 0.000 33.24031 H ? A ? 190 HB2 1
   ATOM 8081 HB3 C MET A 277 ? 19.34677 -13.04332 36.35253 0.000 33.24031 H ? A ? 190 HB3 1
   ATOM 8082 HG2 C MET A 277 ? 21.02840 -11.29646 34.94417 0.000 36.03118 H ? A ? 190 HG2 1
   ATOM 8083 HG3 C MET A 277 ? 21.46207 -12.71993 35.50190 0.000 36.03118 H ? A ? 190 HG3 1
   ATOM 8084 HE1 C MET A 277 ? 19.38065 -15.08573 33.40387 0.000 39.39663 H ? A ? 190 HE1 1
   ATOM 8085 HE2 C MET A 277 ? 20.25393 -14.99330 34.72763 0.000 39.39663 H ? A ? 190 HE2 1
   ATOM 8086 HE3 C MET A 277 ? 18.77453 -14.41487 34.71005 0.000 39.39663 H ? A ? 190 HE3 1
   ATOM 8087 N A ASN A 278 ? 16.98632 -10.47410 37.91428 0.504 27.28716 N ? A ? 191 N 1
   ATOM 8088 CA A ASN A 278 ? 15.91143 -10.50703 38.90490 0.504 25.44874 C ? A ? 191 CA 1
   ATOM 8089 C A ASN A 278 ? 14.61863 -9.92512 38.34221 0.504 27.15143 C ? A ? 191 C 1
   ATOM 8090 O A ASN A 278 ? 13.52597 -10.40478 38.66376 0.504 22.90331 O ? A ? 191 O 1
   ATOM 8091 CB A ASN A 278 ? 16.32759 -9.74717 40.16383 0.504 28.25547 C ? A ? 191 CB 1
   ATOM 8092 CG A ASN A 278 ? 16.84152 -10.66386 41.25844 0.504 30.78242 C ? A ? 191 CG 1
   ATOM 8093 OD1 A ASN A 278 ? 17.61428 -11.58460 41.00352 0.504 32.81969 O ? A ? 191 OD1 1
   ATOM 8094 ND2 A ASN A 278 ? 16.40569 -10.41530 42.48560 0.504 27.65832 N ? A ? 191 ND2 1
   ATOM 8095 H A ASN A 278 ? 17.55794 -9.84067 38.02200 0.405 32.76594 H ? A ? 191 H 1
   ATOM 8096 HA A ASN A 278 ? 15.74764 -11.43015 39.15374 0.504 30.55984 H ? A ? 191 HA 1
   ATOM 8097 HB2 A ASN A 278 ? 17.03545 -9.12377 39.93750 0.504 33.92791 H ? A ? 191 HB2 1
   ATOM 8098 HB3 A ASN A 278 ? 15.56023 -9.26601 40.51101 0.504 33.92791 H ? A ? 191 HB3 1
   ATOM 8099 HD21 A ASN A 278 ? 16.66672 -10.90559 43.14217 0.504 33.21133 H ? A ? 191 HD21 1
   ATOM 8100 HD22 A ASN A 278 ? 15.86194 -9.76377 42.62507 0.504 33.21133 H ? A ? 191 HD22 1
   ATOM 8101 N B ASN A 278 ? 17.50319 -10.88880 37.83452 0.363 25.42561 N ? A ? 191 N 1
   ATOM 8102 CA B ASN A 278 ? 16.41698 -11.03115 38.80110 0.363 27.25983 C ? A ? 191 CA 1
   ATOM 8103 C B ASN A 278 ? 15.14715 -10.34049 38.32846 0.363 26.39598 C ? A ? 191 C 1
   ATOM 8104 O B ASN A 278 ? 14.04279 -10.82515 38.60032 0.363 27.70118 O ? A ? 191 O 1
   ATOM 8105 CB B ASN A 278 ? 16.85706 -10.47850 40.15296 0.363 27.69419 C ? A ? 191 CB 1
   ATOM 8106 CG B ASN A 278 ? 17.96922 -11.29498 40.77455 0.363 31.70882 C ? A ? 191 CG 1
   ATOM 8107 OD1 B ASN A 278 ? 18.98751 -10.75355 41.19813 0.363 38.51324 O ? A ? 191 OD1 1
   ATOM 8108 ND2 B ASN A 278 ? 17.78167 -12.60878 40.82495 0.363 29.78849 N ? A ? 191 ND2 1
   ATOM 8109 H B ASN A 278 ? 18.15777 -10.39645 38.09665 0.595 30.53208 H ? A ? 191 H 1
   ATOM 8110 HA B ASN A 278 ? 16.21365 -11.97314 38.91156 0.363 32.73315 H ? A ? 191 HA 1
   ATOM 8111 HB2 B ASN A 278 ? 17.17863 -9.57092 40.03559 0.363 33.25438 H ? A ? 191 HB2 1
   ATOM 8112 HB3 B ASN A 278 ? 16.10110 -10.48663 40.76071 0.363 33.25438 H ? A ? 191 HB3 1
   ATOM 8113 HD21 B ASN A 278 ? 18.38471 -13.11634 41.16892 0.363 35.76754 H ? A ? 191 HD21 1
   ATOM 8114 HD22 B ASN A 278 ? 17.05718 -12.95197 40.51361 0.363 35.76754 H ? A ? 191 HD22 1
   ATOM 8115 N C ASN A 278 ? 17.22138 -10.73391 37.80030 0.133 26.22629 N ? A ? 191 N 1
   ATOM 8116 CA C ASN A 278 ? 16.15993 -10.87723 38.79100 0.133 26.87542 C ? A ? 191 CA 1
   ATOM 8117 C C ASN A 278 ? 14.87146 -10.20643 38.33156 0.133 26.56382 C ? A ? 191 C 1
   ATOM 8118 O C ASN A 278 ? 13.77755 -10.72822 38.57716 0.133 26.85921 O ? A ? 191 O 1
   ATOM 8119 CB C ASN A 278 ? 16.61846 -10.30536 40.13150 0.133 28.07860 C ? A ? 191 CB 1
   ATOM 8120 CG C ASN A 278 ? 17.56664 -11.23439 40.86279 0.133 31.35734 C ? A ? 191 CG 1
   ATOM 8121 OD1 C ASN A 278 ? 18.73141 -11.37276 40.48929 0.133 30.72634 O ? A ? 191 OD1 1
   ATOM 8122 ND2 C ASN A 278 ? 17.06946 -11.87981 41.91132 0.133 30.76177 N ? A ? 191 ND2 1
   ATOM 8123 H C ASN A 278 ? 17.78992 -10.11137 37.97001 0.000 31.49290 H ? A ? 191 H 1
   ATOM 8124 HA C ASN A 278 ? 15.97283 -11.82049 38.91802 0.133 32.27185 H ? A ? 191 HA 1
   ATOM 8125 HB2 C ASN A 278 ? 17.07861 -9.46546 39.97746 0.133 33.71567 H ? A ? 191 HB2 1
   ATOM 8126 HB3 C ASN A 278 ? 15.84337 -10.16026 40.69638 0.133 33.71567 H ? A ? 191 HB3 1
   ATOM 8127 HD21 C ASN A 278 ? 17.56716 -12.41879 42.36009 0.133 36.93547 H ? A ? 191 HD21 1
   ATOM 8128 HD22 C ASN A 278 ? 16.24975 -11.75885 42.14165 0.133 36.93547 H ? A ? 191 HD22 1
   ATOM 8129 N A LEU A 279 ? 14.71776 -8.87973 37.51630 0.406 24.75088 N ? A ? 192 N 1
   ATOM 8130 CA A LEU A 279 ? 13.53038 -8.38443 36.83212 0.406 25.64740 C ? A ? 192 CA 1
   ATOM 8131 C A LEU A 279 ? 12.98284 -9.43770 35.87799 0.406 24.47175 C ? A ? 192 C 1
   ATOM 8132 O A LEU A 279 ? 11.76195 -9.61942 35.76778 0.406 24.36313 O ? A ? 192 O 1
   ATOM 8133 CB A LEU A 279 ? 13.86057 -7.10140 36.07780 0.406 24.08617 C ? A ? 192 CB 1
   ATOM 8134 CG A LEU A 279 ? 12.77636 -6.02533 35.97825 0.406 23.97929 C ? A ? 192 CG 1
   ATOM 8135 CD1 A LEU A 279 ? 12.26306 -5.66782 37.35884 0.406 22.60822 C ? A ? 192 CD1 1
   ATOM 8136 CD2 A LEU A 279 ? 13.34348 -4.80234 35.27336 0.406 21.44308 C ? A ? 192 CD2 1
   ATOM 8137 H A LEU A 279 ? 15.44346 -8.45265 37.34146 0.504 29.72241 H ? A ? 192 H 1
   ATOM 8138 HA A LEU A 279 ? 12.84631 -8.17792 37.48810 0.406 30.79823 H ? A ? 192 HA 1
   ATOM 8139 HB2 A LEU A 279 ? 14.62167 -6.68984 36.51626 0.406 28.92476 H ? A ? 192 HB2 1
   ATOM 8140 HB3 A LEU A 279 ? 14.09390 -7.34627 35.16868 0.406 28.92476 H ? A ? 192 HB3 1
   ATOM 8141 HG A LEU A 279 ? 12.02398 -6.35626 35.46316 0.406 28.79650 H ? A ? 192 HG 1
   ATOM 8142 HD11 A LEU A 279 ? 11.97060 -4.74297 37.35731 0.406 27.15121 H ? A ? 192 HD11 1
   ATOM 8143 HD12 A LEU A 279 ? 11.51901 -6.24968 37.57958 0.406 27.15121 H ? A ? 192 HD12 1
   ATOM 8144 HD13 A LEU A 279 ? 12.97875 -5.78736 38.00258 0.406 27.15121 H ? A ? 192 HD13 1
   ATOM 8145 HD21 A LEU A 279 ? 12.65769 -4.11786 35.22766 0.406 25.75304 H ? A ? 192 HD21 1
   ATOM 8146 HD22 A LEU A 279 ? 14.10581 -4.47380 35.77517 0.406 25.75304 H ? A ? 192 HD22 1
   ATOM 8147 HD23 A LEU A 279 ? 13.62011 -5.05369 34.37827 0.406 25.75304 H ? A ? 192 HD23 1
   ATOM 8148 N B LEU A 279 ? 15.27368 -9.20873 37.63271 0.591 25.44903 N ? A ? 192 N 1
   ATOM 8149 CA B LEU A 279 ? 14.08644 -8.56760 37.08336 0.591 24.93388 C ? A ? 192 CA 1
   ATOM 8150 C B LEU A 279 ? 13.33929 -9.51215 36.14790 0.591 24.52654 C ? A ? 192 C 1
   ATOM 8151 O B LEU A 279 ? 12.10671 -9.61397 36.21078 0.591 24.24588 O ? A ? 192 O 1
   ATOM 8152 CB B LEU A 279 ? 14.47559 -7.29073 36.34965 0.591 24.26888 C ? A ? 192 CB 1
   ATOM 8153 CG B LEU A 279 ? 13.33973 -6.34520 35.97078 0.591 26.55758 C ? A ? 192 CG 1
   ATOM 8154 CD1 B LEU A 279 ? 12.76245 -5.65331 37.17788 0.591 22.29844 C ? A ? 192 CD1 1
   ATOM 8155 CD2 B LEU A 279 ? 13.87419 -5.33266 34.96839 0.591 20.44537 C ? A ? 192 CD2 1
   ATOM 8156 H B LEU A 279 ? 16.01558 -8.80515 37.47051 0.363 30.56019 H ? A ? 192 H 1
   ATOM 8157 HA B LEU A 279 ? 13.49258 -8.32749 37.81177 0.591 29.94200 H ? A ? 192 HA 1
   ATOM 8158 HB2 B LEU A 279 ? 15.08319 -6.79185 36.91784 0.591 29.14401 H ? A ? 192 HB2 1
   ATOM 8159 HB3 B LEU A 279 ? 14.92251 -7.54244 35.52636 0.591 29.14401 H ? A ? 192 HB3 1
   ATOM 8160 HG B LEU A 279 ? 12.61232 -6.84896 35.57327 0.591 31.89044 H ? A ? 192 HG 1
   ATOM 8161 HD11 B LEU A 279 ? 12.10509 -5.00300 36.88485 0.591 26.77948 H ? A ? 192 HD11 1
   ATOM 8162 HD12 B LEU A 279 ? 12.34172 -6.31435 37.74965 0.591 26.77948 H ? A ? 192 HD12 1
   ATOM 8163 HD13 B LEU A 279 ? 13.47746 -5.20744 37.65835 0.591 26.77948 H ? A ? 192 HD13 1
   ATOM 8164 HD21 B LEU A 279 ? 13.13031 -4.83298 34.59709 0.591 24.55579 H ? A ? 192 HD21 1
   ATOM 8165 HD22 B LEU A 279 ? 14.48359 -4.73001 35.42265 0.591 24.55579 H ? A ? 192 HD22 1
   ATOM 8166 HD23 B LEU A 279 ? 14.34140 -5.80459 34.26137 0.591 24.55579 H ? A ? 192 HD23 1
   ATOM 8167 N C LEU A 279 ? 14.97580 -9.05090 37.66997 0.003 25.28705 N ? A ? 192 N 1
   ATOM 8168 CA C LEU A 279 ? 13.78743 -8.43881 37.08882 0.003 25.24930 C ? A ? 192 CA 1
   ATOM 8169 C C LEU A 279 ? 13.18111 -9.33387 36.01595 0.003 24.54020 C ? A ? 192 C 1
   ATOM 8170 O C LEU A 279 ? 11.96981 -9.27996 35.77002 0.003 24.52330 O ? A ? 192 O 1
   ATOM 8171 CB C LEU A 279 ? 14.13351 -7.07148 36.50429 0.003 24.09890 C ? A ? 192 CB 1
   ATOM 8172 CG C LEU A 279 ? 12.95281 -6.16189 36.16956 0.003 24.23883 C ? A ? 192 CG 1
   ATOM 8173 CD1 C LEU A 279 ? 12.25740 -5.70190 37.44291 0.003 22.69561 C ? A ? 192 CD1 1
   ATOM 8174 CD2 C LEU A 279 ? 13.41316 -4.97077 35.34239 0.003 21.18568 C ? A ? 192 CD2 1
   ATOM 8175 H C LEU A 279 ? 15.70632 -8.61381 37.54791 0.133 30.36581 H ? A ? 192 H 1
   ATOM 8176 HA C LEU A 279 ? 13.12633 -8.30487 37.78589 0.003 30.32051 H ? A ? 192 HA 1
   ATOM 8177 HB2 C LEU A 279 ? 14.68508 -6.59942 37.14759 0.003 28.94003 H ? A ? 192 HB2 1
   ATOM 8178 HB3 C LEU A 279 ? 14.62888 -7.21165 35.68218 0.003 28.94003 H ? A ? 192 HB3 1
   ATOM 8179 HG C LEU A 279 ? 12.30897 -6.65887 35.64100 0.003 29.10794 H ? A ? 192 HG 1
   ATOM 8180 HD11 C LEU A 279 ? 11.54706 -5.08406 37.20927 0.003 27.25609 H ? A ? 192 HD11 1
   ATOM 8181 HD12 C LEU A 279 ? 11.88735 -6.47477 37.89749 0.003 27.25609 H ? A ? 192 HD12 1
   ATOM 8182 HD13 C LEU A 279 ? 12.90493 -5.26055 38.01459 0.003 27.25609 H ? A ? 192 HD13 1
   ATOM 8183 HD21 C LEU A 279 ? 12.64236 -4.42787 35.11431 0.003 25.44417 H ? A ? 192 HD21 1
   ATOM 8184 HD22 C LEU A 279 ? 14.04287 -4.44870 35.86375 0.003 25.44417 H ? A ? 192 HD22 1
   ATOM 8185 HD23 C LEU A 279 ? 13.84091 -5.29406 34.53405 0.003 25.44417 H ? A ? 192 HD23 1
   ATOM 8186 N A LEU A 280 ? 13.87560 -10.14261 35.17938 0.461 23.96715 N ? A ? 193 N 1
   ATOM 8187 CA A LEU A 280 ? 13.44716 -11.20132 34.27489 0.461 24.08408 C ? A ? 193 CA 1
   ATOM 8188 C A LEU A 280 ? 12.87358 -12.38186 35.04060 0.461 25.56078 C ? A ? 193 C 1
   ATOM 8189 O A LEU A 280 ? 11.79011 -12.87918 34.71120 0.461 23.81828 O ? A ? 193 O 1
   ATOM 8190 CB A LEU A 280 ? 14.62359 -11.65261 33.40943 0.461 23.29611 C ? A ? 193 CB 1
   ATOM 8191 CG A LEU A 280 ? 14.36674 -12.81548 32.44736 0.461 22.96156 C ? A ? 193 CG 1
   ATOM 8192 CD1 A LEU A 280 ? 13.31311 -12.44512 31.42195 0.461 23.44930 C ? A ? 193 CD1 1
   ATOM 8193 CD2 A LEU A 280 ? 15.67126 -13.22862 31.76975 0.461 19.63262 C ? A ? 193 CD2 1
   ATOM 8194 H A LEU A 280 ? 14.72707 -10.02651 35.21275 0.406 28.78193 H ? A ? 193 H 1
   ATOM 8195 HA A LEU A 280 ? 12.75342 -10.85160 33.69410 0.461 28.92224 H ? A ? 193 HA 1
   ATOM 8196 HB2 A LEU A 280 ? 14.90674 -10.89666 32.87159 0.461 27.97668 H ? A ? 193 HB2 1
   ATOM 8197 HB3 A LEU A 280 ? 15.34209 -11.92685 34.00057 0.461 27.97668 H ? A ? 193 HB3 1
   ATOM 8198 HG A LEU A 280 ? 14.02911 -13.57622 32.94555 0.461 27.57522 H ? A ? 193 HG 1
   ATOM 8199 HD11 A LEU A 280 ? 13.20907 -13.17939 30.79671 0.461 28.16051 H ? A ? 193 HD11 1
   ATOM 8200 HD12 A LEU A 280 ? 12.47361 -12.27761 31.87810 0.461 28.16051 H ? A ? 193 HD12 1
   ATOM 8201 HD13 A LEU A 280 ? 13.59829 -11.64693 30.95028 0.461 28.16051 H ? A ? 193 HD13 1
   ATOM 8202 HD21 A LEU A 280 ? 15.49342 -13.96626 31.16547 0.461 23.58050 H ? A ? 193 HD21 1
   ATOM 8203 HD22 A LEU A 280 ? 16.02298 -12.47253 31.27425 0.461 23.58050 H ? A ? 193 HD22 1
   ATOM 8204 HD23 A LEU A 280 ? 16.30677 -13.50339 32.44911 0.461 23.58050 H ? A ? 193 HD23 1
   ATOM 8205 N B LEU A 280 ? 14.07042 -10.21124 35.27170 0.539 24.06734 N ? A ? 193 N 1
   ATOM 8206 CA B LEU A 280 ? 13.43225 -11.13531 34.34183 0.539 24.06957 C ? A ? 193 CA 1
   ATOM 8207 C B LEU A 280 ? 12.86784 -12.34838 35.06445 0.539 25.56460 C ? A ? 193 C 1
   ATOM 8208 O B LEU A 280 ? 11.78624 -12.83933 34.71527 0.539 23.76182 O ? A ? 193 O 1
   ATOM 8209 CB B LEU A 280 ? 14.43416 -11.57379 33.27323 0.539 23.53004 C ? A ? 193 CB 1
   ATOM 8210 CG B LEU A 280 ? 13.92933 -12.52316 32.19394 0.539 21.42775 C ? A ? 193 CG 1
   ATOM 8211 CD1 B LEU A 280 ? 12.62507 -12.05146 31.58576 0.539 22.07497 C ? A ? 193 CD1 1
   ATOM 8212 CD2 B LEU A 280 ? 14.99699 -12.68795 31.09775 0.539 22.10354 C ? A ? 193 CD2 1
   ATOM 8213 H B LEU A 280 ? 14.92620 -10.16663 35.19922 0.591 28.90216 H ? A ? 193 H 1
   ATOM 8214 HA B LEU A 280 ? 12.69806 -10.67721 33.90364 0.539 28.90484 H ? A ? 193 HA 1
   ATOM 8215 HB2 B LEU A 280 ? 14.75488 -10.77772 32.82120 0.539 28.25740 H ? A ? 193 HB2 1
   ATOM 8216 HB3 B LEU A 280 ? 15.16993 -12.02059 33.72033 0.539 28.25740 H ? A ? 193 HB3 1
   ATOM 8217 HG B LEU A 280 ? 13.75660 -13.38450 32.60524 0.539 25.73465 H ? A ? 193 HG 1
   ATOM 8218 HD11 B LEU A 280 ? 12.41753 -12.60395 30.81596 0.539 26.51132 H ? A ? 193 HD11 1
   ATOM 8219 HD12 B LEU A 280 ? 11.92108 -12.12963 32.24847 0.539 26.51132 H ? A ? 193 HD12 1
   ATOM 8220 HD13 B LEU A 280 ? 12.72068 -11.12571 31.31236 0.539 26.51132 H ? A ? 193 HD13 1
   ATOM 8221 HD21 B LEU A 280 ? 14.65724 -13.28539 30.41326 0.539 26.54560 H ? A ? 193 HD21 1
   ATOM 8222 HD22 B LEU A 280 ? 15.19043 -11.81915 30.71217 0.539 26.54560 H ? A ? 193 HD22 1
   ATOM 8223 HD23 B LEU A 280 ? 15.80053 -13.06074 31.49304 0.539 26.54560 H ? A ? 193 HD23 1
   ATOM 8224 N C LEU A 280 ? 14.00778 -10.15679 35.36537 0.000 24.19878 N ? A ? 193 N 1
   ATOM 8225 CA C LEU A 280 ? 13.50856 -11.09304 34.36776 0.000 24.18606 C ? A ? 193 CA 1
   ATOM 8226 C C LEU A 280 ? 12.93931 -12.34883 35.01500 0.000 25.51511 C ? A ? 193 C 1
   ATOM 8227 O C LEU A 280 ? 11.90848 -12.85750 34.57389 0.000 24.27753 O ? A ? 193 O 1
   ATOM 8228 CB C LEU A 280 ? 14.62762 -11.44489 33.38475 0.000 23.60468 C ? A ? 193 CB 1
   ATOM 8229 CG C LEU A 280 ? 14.29366 -12.44998 32.28199 0.000 22.81970 C ? A ? 193 CG 1
   ATOM 8230 CD1 C LEU A 280 ? 13.04045 -12.01391 31.52983 0.000 22.66888 C ? A ? 193 CD1 1
   ATOM 8231 CD2 C LEU A 280 ? 15.46916 -12.59501 31.31036 0.000 22.48035 C ? A ? 193 CD2 1
   ATOM 8232 H C LEU A 280 ? 14.85873 -10.18995 35.48536 0.003 29.05989 H ? A ? 193 H 1
   ATOM 8233 HA C LEU A 280 ? 12.79262 -10.67254 33.86626 0.000 29.04462 H ? A ? 193 HA 1
   ATOM 8234 HB2 C LEU A 280 ? 14.90745 -10.62634 32.94591 0.000 28.34697 H ? A ? 193 HB2 1
   ATOM 8235 HB3 C LEU A 280 ? 15.36493 -11.81756 33.89308 0.000 28.34697 H ? A ? 193 HB3 1
   ATOM 8236 HG C LEU A 280 ? 14.12528 -13.31576 32.68569 0.000 27.40499 H ? A ? 193 HG 1
   ATOM 8237 HD11 C LEU A 280 ? 12.93062 -12.57570 30.74675 0.000 27.22401 H ? A ? 193 HD11 1
   ATOM 8238 HD12 C LEU A 280 ? 12.27235 -12.10789 32.11472 0.000 27.22401 H ? A ? 193 HD12 1
   ATOM 8239 HD13 C LEU A 280 ? 13.13998 -11.08729 31.26084 0.000 27.22401 H ? A ? 193 HD13 1
   ATOM 8240 HD21 C LEU A 280 ? 15.23187 -13.23466 30.62084 0.000 26.99777 H ? A ? 193 HD21 1
   ATOM 8241 HD22 C LEU A 280 ? 15.65649 -11.73150 30.91018 0.000 26.99777 H ? A ? 193 HD22 1
   ATOM 8242 HD23 C LEU A 280 ? 16.24609 -12.90858 31.79920 0.000 26.99777 H ? A ? 193 HD23 1
   ATOM 8243 N . ALA A 281 ? 13.59891 -12.85944 36.06064 1.000 25.64321 N ? A ? 194 N 1
   ATOM 8244 CA . ALA A 281 ? 13.11141 -14.00937 36.81706 1.000 24.91074 C ? A ? 194 CA 1
   ATOM 8245 C . ALA A 281 ? 11.72305 -13.77184 37.38134 1.000 28.04690 C ? A ? 194 C 1
   ATOM 8246 O . ALA A 281 ? 10.96581 -14.72677 37.56376 1.000 31.78668 O ? A ? 194 O 1
   ATOM 8247 CB . ALA A 281 ? 14.08442 -14.33610 37.95032 1.000 34.00225 C ? A ? 194 CB 1
   ATOM 8248 HA . ALA A 281 ? 13.06467 -14.77625 36.22493 1.000 29.91424 H ? A ? 194 HA 1
   ATOM 8249 HB1 . ALA A 281 ? 13.74816 -15.09976 38.44494 1.000 40.82405 H ? A ? 194 HB1 1
   ATOM 8250 HB2 . ALA A 281 ? 14.95266 -14.54393 37.57101 1.000 40.82405 H ? A ? 194 HB2 1
   ATOM 8251 HB3 . ALA A 281 ? 14.15536 -13.56705 38.53720 1.000 40.82405 H ? A ? 194 HB3 1
   ATOM 8252 H A ALA A 281 ? 14.35370 -12.54269 36.32438 0.461 30.79321 H ? A ? 194 H 1
   ATOM 8253 H B ALA A 281 ? 14.36595 -12.56281 36.31213 0.539 30.79321 H ? A ? 194 H 1
   ATOM 8254 H C ALA A 281 ? 14.34520 -12.55011 36.35554 0.000 30.79321 H ? A ? 194 H 1
   ATOM 8255 N A ASP A 282 ? 11.38728 -12.51486 37.69006 0.436 27.79467 N ? A ? 195 N 1
   ATOM 8256 CA A ASP A 282 ? 10.07839 -12.19008 38.24404 0.436 24.26060 C ? A ? 195 CA 1
   ATOM 8257 C A ASP A 282 ? 9.01499 -12.11331 37.15858 0.436 25.73991 C ? A ? 195 C 1
   ATOM 8258 O A ASP A 282 ? 7.88023 -12.55597 37.36884 0.436 26.48221 O ? A ? 195 O 1
   ATOM 8259 CB A ASP A 282 ? 10.15106 -10.87217 39.01271 0.436 28.23635 C ? A ? 195 CB 1
   ATOM 8260 CG A ASP A 282 ? 10.27479 -11.08178 40.50880 0.436 27.78487 C ? A ? 195 CG 1
   ATOM 8261 OD1 A ASP A 282 ? 9.66294 -12.04387 41.02107 0.436 29.35231 O ? A ? 195 OD1 1
   ATOM 8262 OD2 A ASP A 282 ? 10.97237 -10.28786 41.17330 0.436 33.33124 O ? A ? 195 OD2 1
   ATOM 8263 H A ASP A 282 ? 11.90223 -11.83385 37.58691 0.436 33.37496 H ? A ? 195 H 1
   ATOM 8264 HA A ASP A 282 ? 9.81992 -12.88790 38.86624 0.436 29.13407 H ? A ? 195 HA 1
   ATOM 8265 HB2 A ASP A 282 ? 10.92658 -10.37238 38.71324 0.436 33.90497 H ? A ? 195 HB2 1
   ATOM 8266 HB3 A ASP A 282 ? 9.34298 -10.36227 38.84563 0.436 33.90497 H ? A ? 195 HB3 1
   ATOM 8267 N B ASP A 282 ? 11.48402 -12.55485 37.88205 0.515 27.55501 N ? A ? 195 N 1
   ATOM 8268 CA B ASP A 282 ? 10.22150 -12.20888 38.51818 0.515 23.88581 C ? A ? 195 CA 1
   ATOM 8269 C B ASP A 282 ? 9.14596 -11.94322 37.48546 0.515 25.60878 C ? A ? 195 C 1
   ATOM 8270 O B ASP A 282 ? 7.97309 -12.22708 37.73711 0.515 28.22311 O ? A ? 195 O 1
   ATOM 8271 CB B ASP A 282 ? 10.40303 -10.98786 39.41787 0.515 28.23489 C ? A ? 195 CB 1
   ATOM 8272 CG B ASP A 282 ? 11.22058 -11.29559 40.65738 0.515 32.14276 C ? A ? 195 CG 1
   ATOM 8273 OD1 B ASP A 282 ? 11.15088 -12.44589 41.14693 0.515 30.14312 O ? A ? 195 OD1 1
   ATOM 8274 OD2 B ASP A 282 ? 11.92914 -10.38677 41.14144 0.515 39.80423 O ? A ? 195 OD2 1
   ATOM 8275 H B ASP A 282 ? 12.04786 -11.90574 37.86335 0.515 33.08736 H ? A ? 195 H 1
   ATOM 8276 HA B ASP A 282 ? 9.93250 -12.94429 39.08080 0.515 28.68433 H ? A ? 195 HA 1
   ATOM 8277 HB2 B ASP A 282 ? 10.86127 -10.29274 38.92014 0.515 33.90322 H ? A ? 195 HB2 1
   ATOM 8278 HB3 B ASP A 282 ? 9.53140 -10.67196 39.70313 0.515 33.90322 H ? A ? 195 HB3 1
   ATOM 8279 N C ASP A 282 ? 11.25200 -12.53339 37.41749 0.049 27.39633 N ? A ? 195 N 1
   ATOM 8280 CA C ASP A 282 ? 9.80766 -12.37374 37.55360 0.049 25.60844 C ? A ? 195 CA 1
   ATOM 8281 C C ASP A 282 ? 9.05969 -12.78403 36.28075 0.049 25.36350 C ? A ? 195 C 1
   ATOM 8282 O C ASP A 282 ? 7.98168 -12.24866 35.98948 0.049 26.18116 O ? A ? 195 O 1
   ATOM 8283 CB C ASP A 282 ? 9.45282 -10.93835 37.94566 0.049 27.41083 C ? A ? 195 CB 1
   ATOM 8284 CG C ASP A 282 ? 9.38141 -10.74899 39.45768 0.049 28.24091 C ? A ? 195 CG 1
   ATOM 8285 OD1 C ASP A 282 ? 9.62255 -11.72796 40.19891 0.049 29.72608 O ? A ? 195 OD1 1
   ATOM 8286 OD2 C ASP A 282 ? 9.07861 -9.62482 39.90631 0.049 27.31600 O ? A ? 195 OD2 1
   ATOM 8287 H C ASP A 282 ? 11.71760 -11.81200 37.36825 0.049 32.89695 H ? A ? 195 H 1
   ATOM 8288 HA C ASP A 282 ? 9.50873 -12.96341 38.26341 0.049 30.75148 H ? A ? 195 HA 1
   ATOM 8289 HB2 C ASP A 282 ? 10.13068 -10.33767 37.59839 0.049 32.91435 H ? A ? 195 HB2 1
   ATOM 8290 HB3 C ASP A 282 ? 8.58653 -10.71229 37.57238 0.049 32.91435 H ? A ? 195 HB3 1
   ATOM 8291 N A LEU A 283 ? 9.35366 -11.55293 35.99412 0.416 23.44467 N ? A ? 196 N 1
   ATOM 8292 CA A LEU A 283 ? 8.38062 -11.50551 34.91245 0.416 24.42961 C ? A ? 196 CA 1
   ATOM 8293 C A LEU A 283 ? 8.01962 -12.90364 34.43141 0.416 24.66820 C ? A ? 196 C 1
   ATOM 8294 O A LEU A 283 ? 6.86691 -13.14767 34.04991 0.416 25.19550 O ? A ? 196 O 1
   ATOM 8295 CB A LEU A 283 ? 8.91822 -10.67472 33.74795 0.416 23.35747 C ? A ? 196 CB 1
   ATOM 8296 CG A LEU A 283 ? 7.85420 -10.12479 32.79534 0.416 22.74031 C ? A ? 196 CG 1
   ATOM 8297 CD1 A LEU A 283 ? 6.95813 -9.13514 33.52429 0.416 23.69547 C ? A ? 196 CD1 1
   ATOM 8298 CD2 A LEU A 283 ? 8.50180 -9.48769 31.58380 0.416 28.07979 C ? A ? 196 CD2 1
   ATOM 8299 H A LEU A 283 ? 10.11888 -11.20428 35.81389 0.436 28.15495 H ? A ? 196 H 1
   ATOM 8300 HA A LEU A 283 ? 7.57545 -11.07435 35.23908 0.416 29.33688 H ? A ? 196 HA 1
   ATOM 8301 HB2 A LEU A 283 ? 9.40295 -9.91706 34.11111 0.416 28.05031 H ? A ? 196 HB2 1
   ATOM 8302 HB3 A LEU A 283 ? 9.51633 -11.23171 33.22554 0.416 28.05031 H ? A ? 196 HB3 1
   ATOM 8303 HG A LEU A 283 ? 7.29779 -10.85344 32.47853 0.416 27.30972 H ? A ? 196 HG 1
   ATOM 8304 HD11 A LEU A 283 ? 6.48848 -8.59362 32.87076 0.416 28.45591 H ? A ? 196 HD11 1
   ATOM 8305 HD12 A LEU A 283 ? 6.32093 -9.62602 34.06642 0.416 28.45591 H ? A ? 196 HD12 1
   ATOM 8306 HD13 A LEU A 283 ? 7.50687 -8.56937 34.08970 0.416 28.45591 H ? A ? 196 HD13 1
   ATOM 8307 HD21 A LEU A 283 ? 7.80781 -9.16682 30.98686 0.416 33.71710 H ? A ? 196 HD21 1
   ATOM 8308 HD22 A LEU A 283 ? 9.05620 -8.74690 31.87496 0.416 33.71710 H ? A ? 196 HD22 1
   ATOM 8309 HD23 A LEU A 283 ? 9.04654 -10.15075 31.13158 0.416 33.71710 H ? A ? 196 HD23 1
   ATOM 8310 N B LEU A 283 ? 9.52451 -11.37842 36.33643 0.584 24.47832 N ? A ? 196 N 1
   ATOM 8311 CA B LEU A 283 ? 8.59718 -11.30826 35.21894 0.584 23.37106 C ? A ? 196 CA 1
   ATOM 8312 C B LEU A 283 ? 8.22333 -12.70524 34.75179 0.584 25.45785 C ? A ? 196 C 1
   ATOM 8313 O B LEU A 283 ? 7.06610 -12.96297 34.39974 0.584 25.48634 O ? A ? 196 O 1
   ATOM 8314 CB B LEU A 283 ? 9.21506 -10.51523 34.07016 0.584 23.63984 C ? A ? 196 CB 1
   ATOM 8315 CG B LEU A 283 ? 8.35931 -10.34150 32.81472 0.584 22.67444 C ? A ? 196 CG 1
   ATOM 8316 CD1 B LEU A 283 ? 7.28211 -9.29365 33.05233 0.584 24.01301 C ? A ? 196 CD1 1
   ATOM 8317 CD2 B LEU A 283 ? 9.22146 -9.99451 31.60990 0.584 23.25001 C ? A ? 196 CD2 1
   ATOM 8318 H B LEU A 283 ? 10.29885 -11.03615 36.18528 0.515 29.39534 H ? A ? 196 H 1
   ATOM 8319 HA B LEU A 283 ? 7.79267 -10.84603 35.50177 0.584 28.06663 H ? A ? 196 HA 1
   ATOM 8320 HB2 B LEU A 283 ? 9.42242 -9.62605 34.39767 0.584 28.38916 H ? A ? 196 HB2 1
   ATOM 8321 HB3 B LEU A 283 ? 10.02932 -10.96695 33.79844 0.584 28.38916 H ? A ? 196 HB3 1
   ATOM 8322 HG B LEU A 283 ? 7.91603 -11.18019 32.61219 0.584 27.23067 H ? A ? 196 HG 1
   ATOM 8323 HD11 B LEU A 283 ? 6.74950 -9.20004 32.24706 0.584 28.83697 H ? A ? 196 HD11 1
   ATOM 8324 HD12 B LEU A 283 ? 6.72007 -9.58000 33.78922 0.584 28.83697 H ? A ? 196 HD12 1
   ATOM 8325 HD13 B LEU A 283 ? 7.70600 -8.44842 33.26866 0.584 28.83697 H ? A ? 196 HD13 1
   ATOM 8326 HD21 B LEU A 283 ? 8.65284 -9.90948 30.82866 0.584 27.92136 H ? A ? 196 HD21 1
   ATOM 8327 HD22 B LEU A 283 ? 9.67820 -9.15574 31.77947 0.584 27.92136 H ? A ? 196 HD22 1
   ATOM 8328 HD23 B LEU A 283 ? 9.87015 -10.70227 31.47142 0.584 27.92136 H ? A ? 196 HD23 1
   ATOM 8329 N A LYS A 284 ? 8.98457 -13.82662 34.43318 0.425 24.49841 N ? A ? 197 N 1
   ATOM 8330 CA A LYS A 284 ? 8.67789 -15.21783 34.11912 0.425 23.60534 C ? A ? 197 CA 1
   ATOM 8331 C A LYS A 284 ? 7.55339 -15.72761 35.01200 0.425 22.83467 C ? A ? 197 C 1
   ATOM 8332 O A LYS A 284 ? 6.55096 -16.26482 34.53168 0.425 24.23158 O ? A ? 197 O 1
   ATOM 8333 CB A LYS A 284 ? 9.92110 -16.09153 34.30290 0.425 27.19393 C ? A ? 197 CB 1
   ATOM 8334 CG A LYS A 284 ? 11.09667 -15.78425 33.39239 0.425 27.89630 C ? A ? 197 CG 1
   ATOM 8335 CD A LYS A 284 ? 12.25579 -16.74317 33.67219 0.425 28.76542 C ? A ? 197 CD 1
   ATOM 8336 CE A LYS A 284 ? 13.45641 -16.46325 32.77248 0.425 28.50942 C ? A ? 197 CE 1
   ATOM 8337 NZ A LYS A 284 ? 13.15985 -16.70721 31.33004 0.425 29.41216 N ? A ? 197 NZ 1
   ATOM 8338 HA A LYS A 284 ? 8.40228 -15.27509 33.19086 0.425 28.34775 H ? A ? 197 HA 1
   ATOM 8339 HB2 A LYS A 284 ? 10.23184 -15.98695 35.21581 0.425 32.65407 H ? A ? 197 HB2 1
   ATOM 8340 HB3 A LYS A 284 ? 9.66867 -17.01419 34.14202 0.425 32.65407 H ? A ? 197 HB3 1
   ATOM 8341 HG2 A LYS A 284 ? 10.82656 -15.88768 32.46652 0.425 33.49691 H ? A ? 197 HG2 1
   ATOM 8342 HG3 A LYS A 284 ? 11.40131 -14.87687 33.54972 0.425 33.49691 H ? A ? 197 HG3 1
   ATOM 8343 HD2 A LYS A 284 ? 12.53834 -16.64267 34.59467 0.425 34.53986 H ? A ? 197 HD2 1
   ATOM 8344 HD3 A LYS A 284 ? 11.96298 -17.65398 33.51225 0.425 34.53986 H ? A ? 197 HD3 1
   ATOM 8345 HE2 A LYS A 284 ? 13.71815 -15.53463 32.87271 0.425 34.23265 H ? A ? 197 HE2 1
   ATOM 8346 HE3 A LYS A 284 ? 14.18887 -17.04416 33.03123 0.425 34.23265 H ? A ? 197 HE3 1
   ATOM 8347 HZ1 A LYS A 284 ? 13.87051 -16.50354 30.83448 0.425 35.31595 H ? A ? 197 HZ1 1
   ATOM 8348 HZ2 A LYS A 284 ? 12.95439 -17.56367 31.20213 0.425 35.31595 H ? A ? 197 HZ2 1
   ATOM 8349 HZ3 A LYS A 284 ? 12.47321 -16.20367 31.07104 0.425 35.31595 H ? A ? 197 HZ3 1
   ATOM 8350 N B LYS A 284 ? 9.19365 -13.62232 34.74480 0.481 23.85871 N ? A ? 197 N 1
   ATOM 8351 CA B LYS A 284 ? 8.89377 -15.01353 34.41827 0.481 24.31264 C ? A ? 197 CA 1
   ATOM 8352 C B LYS A 284 ? 7.94290 -15.61645 35.44249 0.481 23.59766 C ? A ? 197 C 1
   ATOM 8353 O B LYS A 284 ? 6.97363 -16.29203 35.08617 0.481 22.65627 O ? A ? 197 O 1
   ATOM 8354 CB B LYS A 284 ? 10.18374 -15.82965 34.35754 0.481 27.44876 C ? A ? 197 CB 1
   ATOM 8355 CG B LYS A 284 ? 10.77420 -15.96601 32.96975 0.481 28.81189 C ? A ? 197 CG 1
   ATOM 8356 CD B LYS A 284 ? 11.94343 -16.93901 32.97801 0.481 28.86685 C ? A ? 197 CD 1
   ATOM 8357 CE B LYS A 284 ? 12.68141 -16.92051 31.65689 0.481 29.35500 C ? A ? 197 CE 1
   ATOM 8358 NZ B LYS A 284 ? 11.76905 -17.24200 30.56254 0.481 33.23995 N ? A ? 197 NZ 1
   ATOM 8359 HA B LYS A 284 ? 8.47190 -15.04371 33.54534 0.481 29.19652 H ? A ? 197 HA 1
   ATOM 8360 HB2 B LYS A 284 ? 10.84837 -15.39948 34.91800 0.481 32.95987 H ? A ? 197 HB2 1
   ATOM 8361 HB3 B LYS A 284 ? 10.00000 -16.72325 34.68711 0.481 32.95987 H ? A ? 197 HB3 1
   ATOM 8362 HG2 B LYS A 284 ? 10.09788 -16.30159 32.36075 0.481 34.59562 H ? A ? 197 HG2 1
   ATOM 8363 HG3 B LYS A 284 ? 11.09409 -15.10186 32.66673 0.481 34.59562 H ? A ? 197 HG3 1
   ATOM 8364 HD2 B LYS A 284 ? 12.56535 -16.68958 33.67938 0.481 34.66158 H ? A ? 197 HD2 1
   ATOM 8365 HD3 B LYS A 284 ? 11.61343 -17.83813 33.13156 0.481 34.66158 H ? A ? 197 HD3 1
   ATOM 8366 HE2 B LYS A 284 ? 13.05142 -16.03719 31.50282 0.481 35.24736 H ? A ? 197 HE2 1
   ATOM 8367 HE3 B LYS A 284 ? 13.39249 -17.58010 31.67174 0.481 35.24736 H ? A ? 197 HE3 1
   ATOM 8368 HZ1 B LYS A 284 ? 12.22467 -17.33472 29.80365 0.481 39.90930 H ? A ? 197 HZ1 1
   ATOM 8369 HZ2 B LYS A 284 ? 11.34052 -18.00231 30.73689 0.481 39.90930 H ? A ? 197 HZ2 1
   ATOM 8370 HZ3 B LYS A 284 ? 11.17153 -16.58998 30.46287 0.481 39.90930 H ? A ? 197 HZ3 1
   ATOM 8371 N C LYS A 284 ? 9.61049 -13.74355 35.52037 0.094 24.07440 N ? A ? 197 N 1
   ATOM 8372 CA C LYS A 284 ? 8.79960 -14.45329 34.53204 0.094 24.78483 C ? A ? 197 CA 1
   ATOM 8373 C C LYS A 284 ? 7.54566 -15.02271 35.17958 0.094 23.99825 C ? A ? 197 C 1
   ATOM 8374 O C LYS A 284 ? 6.55979 -15.31314 34.48775 0.094 24.36356 O ? A ? 197 O 1
   ATOM 8375 CB C LYS A 284 ? 9.55725 -15.62457 33.89810 0.094 25.51591 C ? A ? 197 CB 1
   ATOM 8376 CG C LYS A 284 ? 10.78251 -15.27115 33.09934 0.094 27.33658 C ? A ? 197 CG 1
   ATOM 8377 CD C LYS A 284 ? 11.85620 -16.33781 33.31328 0.094 27.98002 C ? A ? 197 CD 1
   ATOM 8378 CE C LYS A 284 ? 13.21126 -15.84803 32.80024 0.094 27.16274 C ? A ? 197 CE 1
   ATOM 8379 NZ C LYS A 284 ? 14.33766 -16.72526 33.23346 0.094 30.47766 N ? A ? 197 NZ 1
   ATOM 8380 HA C LYS A 284 ? 8.58177 -13.82482 33.82601 0.094 29.76315 H ? A ? 197 HA 1
   ATOM 8381 HB2 C LYS A 284 ? 9.84198 -16.22011 34.60884 0.094 30.64044 H ? A ? 197 HB2 1
   ATOM 8382 HB3 C LYS A 284 ? 8.95060 -16.08823 33.29985 0.094 30.64044 H ? A ? 197 HB3 1
   ATOM 8383 HG2 C LYS A 284 ? 10.56077 -15.23475 32.15573 0.094 32.82524 H ? A ? 197 HG2 1
   ATOM 8384 HG3 C LYS A 284 ? 11.12985 -14.41400 33.39182 0.094 32.82524 H ? A ? 197 HG3 1
   ATOM 8385 HD2 C LYS A 284 ? 11.93665 -16.53223 34.26019 0.094 33.59738 H ? A ? 197 HD2 1
   ATOM 8386 HD3 C LYS A 284 ? 11.61533 -17.14279 32.82862 0.094 33.59738 H ? A ? 197 HD3 1
   ATOM 8387 HE2 C LYS A 284 ? 13.19698 -15.83391 31.83045 0.094 32.61664 H ? A ? 197 HE2 1
   ATOM 8388 HE3 C LYS A 284 ? 13.37633 -14.95561 33.14263 0.094 32.61664 H ? A ? 197 HE3 1
   ATOM 8389 HZ1 C LYS A 284 ? 15.10124 -16.43831 32.87750 0.094 36.59454 H ? A ? 197 HZ1 1
   ATOM 8390 HZ2 C LYS A 284 ? 14.40969 -16.71245 34.12045 0.094 36.59454 H ? A ? 197 HZ2 1
   ATOM 8391 HZ3 C LYS A 284 ? 14.19150 -17.56195 32.96760 0.094 36.59454 H ? A ? 197 HZ3 1
   ATOM 8392 N A THR A 285 ? 7.71523 -15.56978 36.32845 0.365 24.52417 N ? A ? 198 N 1
   ATOM 8393 CA A THR A 285 ? 6.71023 -16.07170 37.26088 0.365 24.05191 C ? A ? 198 CA 1
   ATOM 8394 C A THR A 285 ? 5.37061 -15.38424 37.04202 0.365 25.18718 C ? A ? 198 C 1
   ATOM 8395 O A THR A 285 ? 4.31690 -16.02008 37.14293 0.365 23.66183 O ? A ? 198 O 1
   ATOM 8396 CB A THR A 285 ? 7.18797 -15.89312 38.70326 0.365 26.61302 C ? A ? 198 CB 1
   ATOM 8397 OG1 A THR A 285 ? 8.01959 -17.00414 39.06640 0.365 33.45331 O ? A ? 198 OG1 1
   ATOM 8398 CG2 A THR A 285 ? 6.01677 -15.79553 39.66368 0.365 26.55587 C ? A ? 198 CG2 1
   ATOM 8399 H A THR A 285 ? 8.38716 -15.18198 36.69957 0.425 29.45035 H ? A ? 198 H 1
   ATOM 8400 HA A THR A 285 ? 6.58756 -17.02191 37.10939 0.365 28.88364 H ? A ? 198 HA 1
   ATOM 8401 HB A THR A 285 ? 7.69337 -15.06826 38.77452 0.365 31.95697 H ? A ? 198 HB 1
   ATOM 8402 HG1 A THR A 285 ? 8.19601 -16.97478 39.88714 0.365 40.16532 H ? A ? 198 HG1 1
   ATOM 8403 HG21 A THR A 285 ? 6.32399 -15.92014 40.57527 0.365 31.88840 H ? A ? 198 HG21 1
   ATOM 8404 HG22 A THR A 285 ? 5.59820 -14.92369 39.58895 0.365 31.88840 H ? A ? 198 HG22 1
   ATOM 8405 HG23 A THR A 285 ? 5.36011 -16.47878 39.45662 0.365 31.88840 H ? A ? 198 HG23 1
   ATOM 8406 N B THR A 285 ? 8.21414 -15.39322 36.73148 0.444 23.79498 N ? A ? 198 N 1
   ATOM 8407 CA B THR A 285 ? 7.30538 -15.90506 37.74934 0.444 23.39429 C ? A ? 198 CA 1
   ATOM 8408 C B THR A 285 ? 5.94884 -15.22910 37.64544 0.444 24.15702 C ? A ? 198 C 1
   ATOM 8409 O B THR A 285 ? 4.92827 -15.82286 38.01242 0.444 22.83102 O ? A ? 198 O 1
   ATOM 8410 CB B THR A 285 ? 7.89629 -15.71174 39.14517 0.444 25.07147 C ? A ? 198 CB 1
   ATOM 8411 OG1 B THR A 285 ? 9.21199 -16.27325 39.17734 0.444 22.89510 O ? A ? 198 OG1 1
   ATOM 8412 CG2 B THR A 285 ? 7.03102 -16.40598 40.18862 0.444 25.74102 C ? A ? 198 CG2 1
   ATOM 8413 H B THR A 285 ? 8.89588 -14.96225 37.02997 0.481 28.57533 H ? A ? 198 H 1
   ATOM 8414 HA B THR A 285 ? 7.18775 -16.85909 37.61942 0.444 28.09449 H ? A ? 198 HA 1
   ATOM 8415 HB B THR A 285 ? 7.93532 -14.76629 39.35849 0.444 30.10711 H ? A ? 198 HB 1
   ATOM 8416 HG1 B THR A 285 ? 9.54361 -16.18440 39.94398 0.444 27.49547 H ? A ? 198 HG1 1
   ATOM 8417 HG21 B THR A 285 ? 7.46680 -16.37521 41.05467 0.444 30.91057 H ? A ? 198 HG21 1
   ATOM 8418 HG22 B THR A 285 ? 6.17025 -15.96352 40.25344 0.444 30.91057 H ? A ? 198 HG22 1
   ATOM 8419 HG23 B THR A 285 ? 6.89056 -17.33290 39.93965 0.444 30.91057 H ? A ? 198 HG23 1
   ATOM 8420 N C THR A 285 ? 7.59399 -15.24138 36.49340 0.191 24.52877 N ? A ? 198 N 1
   ATOM 8421 CA C THR A 285 ? 6.48690 -15.76250 37.28455 0.191 24.25316 C ? A ? 198 CA 1
   ATOM 8422 C C THR A 285 ? 5.14784 -15.19764 36.83788 0.191 25.34920 C ? A ? 198 C 1
   ATOM 8423 O C THR A 285 ? 4.16216 -15.93400 36.75942 0.191 23.95149 O ? A ? 198 O 1
   ATOM 8424 CB C THR A 285 ? 6.73206 -15.44648 38.76436 0.191 26.62318 C ? A ? 198 CB 1
   ATOM 8425 OG1 C THR A 285 ? 8.06425 -15.84096 39.13091 0.191 25.11176 O ? A ? 198 OG1 1
   ATOM 8426 CG2 C THR A 285 ? 5.73014 -16.15114 39.65252 0.191 26.89534 C ? A ? 198 CG2 1
   ATOM 8427 H C THR A 285 ? 8.29223 -15.08762 36.97134 0.094 29.45587 H ? A ? 198 H 1
   ATOM 8428 HA C THR A 285 ? 6.43843 -16.72365 37.16317 0.191 29.12514 H ? A ? 198 HA 1
   ATOM 8429 HB C THR A 285 ? 6.62794 -14.49216 38.90340 0.191 31.96917 H ? A ? 198 HB 1
   ATOM 8430 HG1 C THR A 285 ? 8.62424 -15.32253 38.77985 0.191 30.15546 H ? A ? 198 HG1 1
   ATOM 8431 HG21 C THR A 285 ? 5.96315 -16.01961 40.58489 0.191 32.29576 H ? A ? 198 HG21 1
   ATOM 8432 HG22 C THR A 285 ? 4.84118 -15.79552 39.49701 0.191 32.29576 H ? A ? 198 HG22 1
   ATOM 8433 HG23 C THR A 285 ? 5.72702 -17.10182 39.45990 0.191 32.29576 H ? A ? 198 HG23 1
   ATOM 8434 N A MET A 286 ? 5.38456 -14.08548 36.73962 0.358 23.36297 N ? A ? 199 N 1
   ATOM 8435 CA A MET A 286 ? 4.12315 -13.38909 36.52321 0.358 23.09826 C ? A ? 199 CA 1
   ATOM 8436 C A MET A 286 ? 3.36224 -13.97401 35.34056 0.358 25.57006 C ? A ? 199 C 1
   ATOM 8437 O A MET A 286 ? 2.14726 -14.19143 35.42236 0.358 25.41474 O ? A ? 199 O 1
   ATOM 8438 CB A MET A 286 ? 4.38012 -11.90106 36.31137 0.358 24.24774 C ? A ? 199 CB 1
   ATOM 8439 CG A MET A 286 ? 3.12262 -11.10201 36.05218 0.358 23.78360 C ? A ? 199 CG 1
   ATOM 8440 SD A MET A 286 ? 3.49774 -9.34893 35.94881 0.358 18.04626 S ? A ? 199 SD 1
   ATOM 8441 CE A MET A 286 ? 3.73502 -8.93792 37.67741 0.358 23.66737 C ? A ? 199 CE 1
   ATOM 8442 H A MET A 286 ? 6.09029 -13.60104 36.65679 0.365 28.05691 H ? A ? 199 H 1
   ATOM 8443 HA A MET A 286 ? 3.57777 -13.48688 37.31939 0.358 27.73926 H ? A ? 199 HA 1
   ATOM 8444 HB2 A MET A 286 ? 4.80265 -11.54044 37.10655 0.358 29.11864 H ? A ? 199 HB2 1
   ATOM 8445 HB3 A MET A 286 ? 4.96532 -11.79074 35.54569 0.358 29.11864 H ? A ? 199 HB3 1
   ATOM 8446 HG2 A MET A 286 ? 2.72692 -11.38339 35.21245 0.358 28.56167 H ? A ? 199 HG2 1
   ATOM 8447 HG3 A MET A 286 ? 2.49449 -11.24133 36.77809 0.358 28.56167 H ? A ? 199 HG3 1
   ATOM 8448 HE1 A MET A 286 ? 3.94942 -7.99480 37.75122 0.358 28.42219 H ? A ? 199 HE1 1
   ATOM 8449 HE2 A MET A 286 ? 2.91756 -9.13028 38.16285 0.358 28.42219 H ? A ? 199 HE2 1
   ATOM 8450 HE3 A MET A 286 ? 4.46350 -9.47146 38.03176 0.358 28.42219 H ? A ? 199 HE3 1
   ATOM 8451 N B MET A 286 ? 5.91447 -13.98946 37.14705 0.338 22.25383 N ? A ? 199 N 1
   ATOM 8452 CA B MET A 286 ? 4.64577 -13.32179 36.92159 0.338 21.55893 C ? A ? 199 CA 1
   ATOM 8453 C B MET A 286 ? 3.91829 -13.89236 35.71044 0.338 24.02835 C ? A ? 199 C 1
   ATOM 8454 O B MET A 286 ? 2.67758 -13.88395 35.67447 0.338 24.78308 O ? A ? 199 O 1
   ATOM 8455 CB B MET A 286 ? 4.87512 -11.81861 36.75501 0.338 22.92492 C ? A ? 199 CB 1
   ATOM 8456 CG B MET A 286 ? 3.70016 -11.08099 36.15511 0.338 24.54284 C ? A ? 199 CG 1
   ATOM 8457 SD B MET A 286 ? 3.58204 -9.42149 36.83535 0.338 25.93941 S ? A ? 199 SD 1
   ATOM 8458 CE B MET A 286 ? 3.02524 -9.80035 38.48413 0.338 21.95519 C ? A ? 199 CE 1
   ATOM 8459 H B MET A 286 ? 6.60629 -13.52430 36.93582 0.444 26.72595 H ? A ? 199 H 1
   ATOM 8460 HA B MET A 286 ? 4.08302 -13.44938 37.70128 0.338 25.89206 H ? A ? 199 HA 1
   ATOM 8461 HB2 B MET A 286 ? 5.05204 -11.43251 37.62709 0.338 27.53125 H ? A ? 199 HB2 1
   ATOM 8462 HB3 B MET A 286 ? 5.63792 -11.68322 36.17131 0.338 27.53125 H ? A ? 199 HB3 1
   ATOM 8463 HG2 B MET A 286 ? 3.81557 -11.01378 35.19435 0.338 29.47276 H ? A ? 199 HG2 1
   ATOM 8464 HG3 B MET A 286 ? 2.88003 -11.55746 36.35822 0.338 29.47276 H ? A ? 199 HG3 1
   ATOM 8465 HE1 B MET A 286 ? 2.99775 -8.98192 39.00404 0.338 26.36758 H ? A ? 199 HE1 1
   ATOM 8466 HE2 B MET A 286 ? 2.13896 -10.19162 38.43605 0.338 26.36758 H ? A ? 199 HE2 1
   ATOM 8467 HE3 B MET A 286 ? 3.64283 -10.42906 38.88935 0.338 26.36758 H ? A ? 199 HE3 1
   ATOM 8468 N C MET A 286 ? 5.10067 -13.89807 36.53415 0.304 23.21647 N ? A ? 199 N 1
   ATOM 8469 CA C MET A 286 ? 3.82579 -13.29150 36.16886 0.304 23.38880 C ? A ? 199 CA 1
   ATOM 8470 C C MET A 286 ? 3.24109 -13.93289 34.91491 0.304 25.74902 C ? A ? 199 C 1
   ATOM 8471 O C MET A 286 ? 2.03635 -14.20155 34.85354 0.304 26.17306 O ? A ? 199 O 1
   ATOM 8472 CB C MET A 286 ? 3.99633 -11.78876 35.96432 0.304 23.74203 C ? A ? 199 CB 1
   ATOM 8473 CG C MET A 286 ? 2.74961 -11.10322 35.43953 0.304 24.47667 C ? A ? 199 CG 1
   ATOM 8474 SD C MET A 286 ? 2.91299 -9.31040 35.36632 0.304 18.75884 S ? A ? 199 SD 1
   ATOM 8475 CE C MET A 286 ? 3.01999 -8.89682 37.11298 0.304 24.47639 C ? A ? 199 CE 1
   ATOM 8476 H C MET A 286 ? 5.77402 -13.36311 36.53273 0.191 27.88112 H ? A ? 199 H 1
   ATOM 8477 HA C MET A 286 ? 3.20706 -13.42452 36.90397 0.304 28.08791 H ? A ? 199 HA 1
   ATOM 8478 HB2 C MET A 286 ? 4.22362 -11.38135 36.81477 0.304 28.51179 H ? A ? 199 HB2 1
   ATOM 8479 HB3 C MET A 286 ? 4.70932 -11.63941 35.32382 0.304 28.51179 H ? A ? 199 HB3 1
   ATOM 8480 HG2 C MET A 286 ? 2.56709 -11.42400 34.54248 0.304 29.39335 H ? A ? 199 HG2 1
   ATOM 8481 HG3 C MET A 286 ? 2.00467 -11.31223 36.02458 0.304 29.39335 H ? A ? 199 HG3 1
   ATOM 8482 HE1 C MET A 286 ? 2.98921 -7.93233 37.21160 0.304 29.39302 H ? A ? 199 HE1 1
   ATOM 8483 HE2 C MET A 286 ? 2.27185 -9.30107 37.57964 0.304 29.39302 H ? A ? 199 HE2 1
   ATOM 8484 HE3 C MET A 286 ? 3.85527 -9.23913 37.46798 0.304 29.39302 H ? A ? 199 HE3 1
   ATOM 8485 N A VAL A 287 ? 4.05717 -14.23493 34.23104 0.426 23.70218 N ? A ? 200 N 1
   ATOM 8486 CA A VAL A 287 ? 3.39015 -14.78585 33.05463 0.426 23.22752 C ? A ? 200 CA 1
   ATOM 8487 C A VAL A 287 ? 2.91159 -16.20801 33.32919 0.426 25.32790 C ? A ? 200 C 1
   ATOM 8488 O A VAL A 287 ? 1.83676 -16.61616 32.87058 0.426 22.52732 O ? A ? 200 O 1
   ATOM 8489 CB A VAL A 287 ? 4.32348 -14.73202 31.83298 0.426 24.13718 C ? A ? 200 CB 1
   ATOM 8490 CG1 A VAL A 287 ? 3.65723 -15.38520 30.62825 0.426 24.20150 C ? A ? 200 CG1 1
   ATOM 8491 CG2 A VAL A 287 ? 4.72468 -13.30157 31.53430 0.426 24.14133 C ? A ? 200 CG2 1
   ATOM 8492 H A VAL A 287 ? 4.90182 -14.10379 34.13632 0.358 28.46396 H ? A ? 200 H 1
   ATOM 8493 HA A VAL A 287 ? 2.61270 -14.23895 32.86131 0.426 27.89437 H ? A ? 200 HA 1
   ATOM 8494 HB A VAL A 287 ? 5.13371 -15.22857 32.02758 0.426 28.98596 H ? A ? 200 HB 1
   ATOM 8495 HG11 A VAL A 287 ? 3.78896 -14.82118 29.85016 0.426 29.06316 H ? A ? 200 HG11 1
   ATOM 8496 HG12 A VAL A 287 ? 4.05928 -16.25510 30.47811 0.426 29.06316 H ? A ? 200 HG12 1
   ATOM 8497 HG13 A VAL A 287 ? 2.70921 -15.48544 30.80744 0.426 29.06316 H ? A ? 200 HG13 1
   ATOM 8498 HG21 A VAL A 287 ? 5.25004 -13.28458 30.71907 0.426 28.99095 H ? A ? 200 HG21 1
   ATOM 8499 HG22 A VAL A 287 ? 3.92386 -12.76566 31.42297 0.426 28.99095 H ? A ? 200 HG22 1
   ATOM 8500 HG23 A VAL A 287 ? 5.25096 -12.96015 32.27414 0.426 28.99095 H ? A ? 200 HG23 1
   ATOM 8501 N B VAL A 287 ? 4.66042 -14.39397 34.72329 0.467 23.44175 N ? A ? 200 N 1
   ATOM 8502 CA B VAL A 287 ? 4.03804 -14.88770 33.49591 0.467 24.01424 C ? A ? 200 CA 1
   ATOM 8503 C B VAL A 287 ? 3.36671 -16.23312 33.73450 0.467 24.19690 C ? A ? 200 C 1
   ATOM 8504 O B VAL A 287 ? 2.24609 -16.47853 33.27034 0.467 23.81314 O ? A ? 200 O 1
   ATOM 8505 CB B VAL A 287 ? 5.08312 -14.98561 32.36698 0.467 24.17284 C ? A ? 200 CB 1
   ATOM 8506 CG1 B VAL A 287 ? 4.55306 -15.85996 31.23666 0.467 25.76530 C ? A ? 200 CG1 1
   ATOM 8507 CG2 B VAL A 287 ? 5.45245 -13.60977 31.85502 0.467 24.07368 C ? A ? 200 CG2 1
   ATOM 8508 H B VAL A 287 ? 5.51780 -14.45928 34.73858 0.338 28.15145 H ? A ? 200 H 1
   ATOM 8509 HA B VAL A 287 ? 3.35422 -14.25360 33.22906 0.467 28.83844 H ? A ? 200 HA 1
   ATOM 8510 HB B VAL A 287 ? 5.88940 -15.39491 32.71811 0.467 29.02875 H ? A ? 200 HB 1
   ATOM 8511 HG11 B VAL A 287 ? 5.06308 -15.67898 30.43166 0.467 30.93971 H ? A ? 200 HG11 1
   ATOM 8512 HG12 B VAL A 287 ? 4.64946 -16.79220 31.48674 0.467 30.93971 H ? A ? 200 HG12 1
   ATOM 8513 HG13 B VAL A 287 ? 3.61716 -15.65218 31.08899 0.467 30.93971 H ? A ? 200 HG13 1
   ATOM 8514 HG21 B VAL A 287 ? 6.32325 -13.65421 31.43001 0.467 28.90977 H ? A ? 200 HG21 1
   ATOM 8515 HG22 B VAL A 287 ? 4.78507 -13.32225 31.21250 0.467 28.90977 H ? A ? 200 HG22 1
   ATOM 8516 HG23 B VAL A 287 ? 5.48018 -12.99175 32.60214 0.467 28.90977 H ? A ? 200 HG23 1
   ATOM 8517 N C VAL A 287 ? 4.06987 -14.16874 33.89559 0.108 23.99630 N ? A ? 200 N 1
   ATOM 8518 CA C VAL A 287 ? 3.55659 -14.75540 32.66043 0.108 23.54298 C ? A ? 200 CA 1
   ATOM 8519 C C VAL A 287 ? 3.06196 -16.17359 32.91531 0.108 25.40090 C ? A ? 200 C 1
   ATOM 8520 O C VAL A 287 ? 2.03887 -16.60212 32.36501 0.108 24.30401 O ? A ? 200 O 1
   ATOM 8521 CB C VAL A 287 ? 4.63095 -14.71944 31.55736 0.108 24.02928 C ? A ? 200 CB 1
   ATOM 8522 CG1 C VAL A 287 ? 4.21357 -15.58691 30.38012 0.108 24.91705 C ? A ? 200 CG1 1
   ATOM 8523 CG2 C VAL A 287 ? 4.87473 -13.28560 31.10644 0.108 23.79542 C ? A ? 200 CG2 1
   ATOM 8524 H C VAL A 287 ? 4.91351 -14.00180 33.89474 0.304 28.81691 H ? A ? 200 H 1
   ATOM 8525 HA C VAL A 287 ? 2.80418 -14.22331 32.35767 0.108 28.27293 H ? A ? 200 HA 1
   ATOM 8526 HB C VAL A 287 ? 5.46147 -15.07303 31.91248 0.108 28.85648 H ? A ? 200 HB 1
   ATOM 8527 HG11 C VAL A 287 ? 4.73772 -15.33789 29.60285 0.108 29.92181 H ? A ? 200 HG11 1
   ATOM 8528 HG12 C VAL A 287 ? 4.37242 -16.51779 30.60180 0.108 29.92181 H ? A ? 200 HG12 1
   ATOM 8529 HG13 C VAL A 287 ? 3.27055 -15.44550 30.20231 0.108 29.92181 H ? A ? 200 HG13 1
   ATOM 8530 HG21 C VAL A 287 ? 5.56471 -13.28194 30.42467 0.108 28.57585 H ? A ? 200 HG21 1
   ATOM 8531 HG22 C VAL A 287 ? 4.05055 -12.92380 30.74488 0.108 28.57585 H ? A ? 200 HG22 1
   ATOM 8532 HG23 C VAL A 287 ? 5.16061 -12.75895 31.86921 0.108 28.57585 H ? A ? 200 HG23 1
   ATOM 8533 N A GLU A 288 ? 3.71150 -16.99094 34.05582 0.407 24.02138 N ? A ? 201 N 1
   ATOM 8534 CA A GLU A 288 ? 3.30432 -18.34884 34.40072 0.407 26.98221 C ? A ? 201 CA 1
   ATOM 8535 C A GLU A 288 ? 2.03698 -18.34968 35.24487 0.407 27.13557 C ? A ? 201 C 1
   ATOM 8536 O A GLU A 288 ? 1.24469 -19.29726 35.17677 0.407 27.37800 O ? A ? 201 O 1
   ATOM 8537 CB A GLU A 288 ? 4.44176 -19.05630 35.13638 0.407 26.71149 C ? A ? 201 CB 1
   ATOM 8538 CG A GLU A 288 ? 4.17651 -20.51502 35.47065 0.407 28.81419 C ? A ? 201 CG 1
   ATOM 8539 CD A GLU A 288 ? 4.08751 -21.39867 34.23854 0.407 34.03867 C ? A ? 201 CD 1
   ATOM 8540 OE1 A GLU A 288 ? 4.66141 -21.03761 33.19197 0.407 33.03042 O ? A ? 201 OE1 1
   ATOM 8541 OE2 A GLU A 288 ? 3.43569 -22.45769 34.31742 0.407 28.29843 O ? A ? 201 OE2 1
   ATOM 8542 H A GLU A 288 ? 4.48392 -16.76181 34.35658 0.426 28.84701 H ? A ? 201 H 1
   ATOM 8543 HA A GLU A 288 ? 3.11968 -18.84422 33.58745 0.407 32.40000 H ? A ? 201 HA 1
   ATOM 8544 HB2 A GLU A 288 ? 5.23509 -19.02458 34.57914 0.407 32.07514 H ? A ? 201 HB2 1
   ATOM 8545 HB3 A GLU A 288 ? 4.60424 -18.59076 35.97170 0.407 32.07514 H ? A ? 201 HB3 1
   ATOM 8546 HG2 A GLU A 288 ? 4.89910 -20.84772 36.02570 0.407 34.59837 H ? A ? 201 HG2 1
   ATOM 8547 HG3 A GLU A 288 ? 3.33442 -20.58113 35.94753 0.407 34.59837 H ? A ? 201 HG3 1
   ATOM 8548 N B GLU A 288 ? 4.05284 -17.14071 34.42155 0.320 25.42900 N ? A ? 201 N 1
   ATOM 8549 CA B GLU A 288 ? 3.48478 -18.46871 34.65010 0.320 26.74464 C ? A ? 201 CA 1
   ATOM 8550 C B GLU A 288 ? 2.41812 -18.45829 35.74134 0.320 26.41293 C ? A ? 201 C 1
   ATOM 8551 O B GLU A 288 ? 1.89327 -19.52459 36.08423 0.320 24.39109 O ? A ? 201 O 1
   ATOM 8552 CB B GLU A 288 ? 4.59041 -19.47470 34.99777 0.320 28.06393 C ? A ? 201 CB 1
   ATOM 8553 CG B GLU A 288 ? 4.19909 -20.94395 34.80643 0.320 31.72265 C ? A ? 201 CG 1
   ATOM 8554 CD B GLU A 288 ? 4.06183 -21.35620 33.34216 0.320 34.32324 C ? A ? 201 CD 1
   ATOM 8555 OE1 B GLU A 288 ? 4.16175 -20.48260 32.45858 0.320 38.47838 O ? A ? 201 OE1 1
   ATOM 8556 OE2 B GLU A 288 ? 3.85353 -22.56255 33.07559 0.320 31.01444 O ? A ? 201 OE2 1
   ATOM 8557 H B GLU A 288 ? 4.83373 -17.01585 34.75951 0.467 30.53616 H ? A ? 201 H 1
   ATOM 8558 HA B GLU A 288 ? 3.07152 -18.77955 33.82943 0.320 32.11492 H ? A ? 201 HA 1
   ATOM 8559 HB2 B GLU A 288 ? 5.35671 -19.29963 34.42940 0.320 33.69806 H ? A ? 201 HB2 1
   ATOM 8560 HB3 B GLU A 288 ? 4.83407 -19.35573 35.92910 0.320 33.69806 H ? A ? 201 HB3 1
   ATOM 8561 HG2 B GLU A 288 ? 4.88107 -21.50406 35.20902 0.320 38.08853 H ? A ? 201 HG2 1
   ATOM 8562 HG3 B GLU A 288 ? 3.34476 -21.09877 35.23892 0.320 38.08853 H ? A ? 201 HG3 1
   ATOM 8563 N C GLU A 288 ? 3.77605 -16.92452 33.75419 0.273 24.19340 N ? A ? 201 N 1
   ATOM 8564 CA C GLU A 288 ? 3.34615 -18.27608 34.09135 0.273 27.09382 C ? A ? 201 CA 1
   ATOM 8565 C C GLU A 288 ? 2.07299 -18.29761 34.93060 0.273 26.74890 C ? A ? 201 C 1
   ATOM 8566 O C GLU A 288 ? 1.44519 -19.35596 35.05135 0.273 27.25604 O ? A ? 201 O 1
   ATOM 8567 CB C GLU A 288 ? 4.45258 -19.01247 34.85001 0.273 26.95636 C ? A ? 201 CB 1
   ATOM 8568 CG C GLU A 288 ? 5.80677 -19.00469 34.16630 0.273 28.68735 C ? A ? 201 CG 1
   ATOM 8569 CD C GLU A 288 ? 6.80654 -19.93219 34.83825 0.273 31.77146 C ? A ? 201 CD 1
   ATOM 8570 OE1 C GLU A 288 ? 7.06717 -19.76597 36.04852 0.273 34.39560 O ? A ? 201 OE1 1
   ATOM 8571 OE2 C GLU A 288 ? 7.31843 -20.84096 34.15120 0.273 36.99139 O ? A ? 201 OE2 1
   ATOM 8572 H C GLU A 288 ? 4.50508 -16.67523 34.13625 0.108 29.05343 H ? A ? 201 H 1
   ATOM 8573 HA C GLU A 288 ? 3.17615 -18.75283 33.26388 0.273 32.53393 H ? A ? 201 HA 1
   ATOM 8574 HB2 C GLU A 288 ? 4.56172 -18.59367 35.71811 0.273 32.36898 H ? A ? 201 HB2 1
   ATOM 8575 HB3 C GLU A 288 ? 4.18652 -19.93880 34.95966 0.273 32.36898 H ? A ? 201 HB3 1
   ATOM 8576 HG2 C GLU A 288 ? 5.69892 -19.29447 33.24690 0.273 34.44617 H ? A ? 201 HG2 1
   ATOM 8577 HG3 C GLU A 288 ? 6.16840 -18.10494 34.19031 0.273 34.44617 H ? A ? 201 HG3 1
   ATOM 8578 N A THR A 289 ? 1.82299 -17.29691 36.03586 0.431 26.73393 N ? A ? 202 N 1
   ATOM 8579 CA A THR A 289 ? 0.64744 -17.16595 36.88658 0.431 24.63749 C ? A ? 202 CA 1
   ATOM 8580 C A THR A 289 ? -0.30491 -16.09883 36.36761 0.431 26.37689 C ? A ? 202 C 1
   ATOM 8581 O A THR A 289 ? -1.15721 -15.61029 37.11714 0.431 23.75257 O ? A ? 202 O 1
   ATOM 8582 CB A THR A 289 ? 1.07280 -16.84865 38.32124 0.431 24.32935 C ? A ? 202 CB 1
   ATOM 8583 OG1 A THR A 289 ? 1.71593 -15.56704 38.36370 0.431 24.04434 O ? A ? 202 OG1 1
   ATOM 8584 CG2 A THR A 289 ? 2.03888 -17.91154 38.82670 0.431 25.41088 C ? A ? 202 CG2 1
   ATOM 8585 H A THR A 289 ? 2.36150 -16.62910 36.09613 0.407 32.10207 H ? A ? 202 H 1
   ATOM 8586 HA A THR A 289 ? 0.17009 -18.01029 36.89779 0.431 29.58634 H ? A ? 202 HA 1
   ATOM 8587 HB A THR A 289 ? 0.29258 -16.83478 38.89740 0.431 29.21657 H ? A ? 202 HB 1
   ATOM 8588 HG1 A THR A 289 ? 2.20686 -15.46947 37.68911 0.431 28.87456 H ? A ? 202 HG1 1
   ATOM 8589 HG21 A THR A 289 ? 2.23340 -17.76360 39.76541 0.431 30.51441 H ? A ? 202 HG21 1
   ATOM 8590 HG22 A THR A 289 ? 1.64735 -18.79274 38.72142 0.431 30.51441 H ? A ? 202 HG22 1
   ATOM 8591 HG23 A THR A 289 ? 2.86735 -17.87302 38.32366 0.431 30.51441 H ? A ? 202 HG23 1
   ATOM 8592 N B THR A 289 ? 2.06653 -17.28450 36.28081 0.461 26.82580 N ? A ? 202 N 1
   ATOM 8593 CA B THR A 289 ? 0.98378 -17.17311 37.25342 0.461 25.16201 C ? A ? 202 CA 1
   ATOM 8594 C B THR A 289 ? 0.05221 -16.00140 36.95311 0.461 25.38293 C ? A ? 202 C 1
   ATOM 8595 O B THR A 289 ? -0.78651 -15.66141 37.79706 0.461 23.11981 O ? A ? 202 O 1
   ATOM 8596 CB B THR A 289 ? 1.53881 -17.03272 38.67946 0.461 23.19752 C ? A ? 202 CB 1
   ATOM 8597 OG1 B THR A 289 ? 2.20135 -15.76348 38.81762 0.461 25.72703 O ? A ? 202 OG1 1
   ATOM 8598 CG2 B THR A 289 ? 2.52543 -18.15691 38.99019 0.461 26.04895 C ? A ? 202 CG2 1
   ATOM 8599 H B THR A 289 ? 2.44565 -16.53522 36.09522 0.320 32.21231 H ? A ? 202 H 1
   ATOM 8600 HA B THR A 289 ? 0.46085 -17.98937 37.21934 0.461 30.21576 H ? A ? 202 HA 1
   ATOM 8601 HB B THR A 289 ? 0.80790 -17.08691 39.31486 0.461 27.85837 H ? A ? 202 HB 1
   ATOM 8602 HG1 B THR A 289 ? 2.72048 -15.63829 38.16922 0.461 30.89378 H ? A ? 202 HG1 1
   ATOM 8603 HG21 B THR A 289 ? 2.80141 -18.10884 39.91886 0.461 31.28009 H ? A ? 202 HG21 1
   ATOM 8604 HG22 B THR A 289 ? 2.10853 -19.01795 38.82985 0.461 31.28009 H ? A ? 202 HG22 1
   ATOM 8605 HG23 B THR A 289 ? 3.30913 -18.07636 38.42431 0.461 31.28009 H ? A ? 202 HG23 1
   ATOM 8606 N C THR A 289 ? 1.67696 -17.15948 35.50341 0.108 26.33433 N ? A ? 202 N 1
   ATOM 8607 CA C THR A 289 ? 0.59122 -17.08884 36.47041 0.108 25.20221 C ? A ? 202 CA 1
   ATOM 8608 C C THR A 289 ? -0.43493 -16.02516 36.09521 0.108 26.45637 C ? A ? 202 C 1
   ATOM 8609 O C THR A 289 ? -1.37704 -15.79073 36.86042 0.108 25.53210 O ? A ? 202 O 1
   ATOM 8610 CB C THR A 289 ? 1.17387 -16.82956 37.87157 0.108 24.87323 C ? A ? 202 CB 1
   ATOM 8611 OG1 C THR A 289 ? 0.63168 -17.77794 38.80120 0.108 24.64366 O ? A ? 202 OG1 1
   ATOM 8612 CG2 C THR A 289 ? 0.89861 -15.41414 38.34586 0.108 25.40870 C ? A ? 202 CG2 1
   ATOM 8613 H C THR A 289 ? 2.03459 -16.39444 35.34089 0.273 31.62254 H ? A ? 202 H 1
   ATOM 8614 HA C THR A 289 ? 0.11579 -17.93368 36.50391 0.108 30.26400 H ? A ? 202 HA 1
   ATOM 8615 HB C THR A 289 ? 2.13784 -16.93093 37.83420 0.108 29.86923 H ? A ? 202 HB 1
   ATOM 8616 HG1 C THR A 289 ? 1.07498 -17.76660 39.51462 0.108 29.59374 H ? A ? 202 HG1 1
   ATOM 8617 HG21 C THR A 289 ? 1.45800 -15.20576 39.11043 0.108 30.51179 H ? A ? 202 HG21 1
   ATOM 8618 HG22 C THR A 289 ? 1.08971 -14.78286 37.63462 0.108 30.51179 H ? A ? 202 HG22 1
   ATOM 8619 HG23 C THR A 289 ? -0.03236 -15.32573 38.60351 0.108 30.51179 H ? A ? 202 HG23 1
   ATOM 8620 N A LYS A 290 ? -0.17713 -15.73928 35.09329 0.253 25.19300 N ? A ? 203 N 1
   ATOM 8621 CA A LYS A 290 ? -0.94803 -14.64464 34.52597 0.253 27.84749 C ? A ? 203 CA 1
   ATOM 8622 C A LYS A 290 ? -2.44129 -14.90880 34.64407 0.253 29.74406 C ? A ? 203 C 1
   ATOM 8623 O A LYS A 290 ? -2.92110 -16.00540 34.34455 0.253 30.10683 O ? A ? 203 O 1
   ATOM 8624 CB A LYS A 290 ? -0.55828 -14.44933 33.06081 0.253 28.08144 C ? A ? 203 CB 1
   ATOM 8625 CG A LYS A 290 ? -1.42158 -13.47269 32.28599 0.253 29.63102 C ? A ? 203 CG 1
   ATOM 8626 CD A LYS A 290 ? -1.05512 -13.49595 30.79778 0.253 29.59735 C ? A ? 203 CD 1
   ATOM 8627 CE A LYS A 290 ? -1.96239 -12.59823 29.97460 0.253 33.26031 C ? A ? 203 CE 1
   ATOM 8628 NZ A LYS A 290 ? -1.64914 -12.67985 28.51655 0.253 31.66128 N ? A ? 203 NZ 1
   ATOM 8629 H A LYS A 290 ? 0.35430 -16.11774 34.53298 0.431 30.25295 H ? A ? 203 H 1
   ATOM 8630 HA A LYS A 290 ? -0.75286 -13.82917 35.01362 0.253 33.43834 H ? A ? 203 HA 1
   ATOM 8631 HB2 A LYS A 290 ? 0.35325 -14.11927 33.02812 0.253 33.71908 H ? A ? 203 HB2 1
   ATOM 8632 HB3 A LYS A 290 ? -0.61683 -15.30712 32.61172 0.253 33.71908 H ? A ? 203 HB3 1
   ATOM 8633 HG2 A LYS A 290 ? -2.35503 -13.71977 32.37832 0.253 35.57858 H ? A ? 203 HG2 1
   ATOM 8634 HG3 A LYS A 290 ? -1.28099 -12.57476 32.62490 0.253 35.57858 H ? A ? 203 HG3 1
   ATOM 8635 HD2 A LYS A 290 ? -0.14249 -13.18594 30.68864 0.253 35.53817 H ? A ? 203 HD2 1
   ATOM 8636 HD3 A LYS A 290 ? -1.14012 -14.40200 30.46199 0.253 35.53817 H ? A ? 203 HD3 1
   ATOM 8637 HE2 A LYS A 290 ? -2.88434 -12.87104 30.10292 0.253 39.93372 H ? A ? 203 HE2 1
   ATOM 8638 HE3 A LYS A 290 ? -1.84594 -11.67827 30.25924 0.253 39.93372 H ? A ? 203 HE3 1
   ATOM 8639 HZ1 A LYS A 290 ? -1.95227 -11.95468 28.09902 0.253 38.01488 H ? A ? 203 HZ1 1
   ATOM 8640 HZ2 A LYS A 290 ? -0.76896 -12.73528 28.39694 0.253 38.01488 H ? A ? 203 HZ2 1
   ATOM 8641 HZ3 A LYS A 290 ? -2.03467 -13.39951 28.16220 0.253 38.01488 H ? A ? 203 HZ3 1
   ATOM 8642 N B LYS A 290 ? 0.16356 -15.38665 35.77722 0.372 24.38333 N ? A ? 203 N 1
   ATOM 8643 CA B LYS A 290 ? -0.58257 -14.17836 35.47269 0.372 28.16627 C ? A ? 203 CA 1
   ATOM 8644 C B LYS A 290 ? -2.08851 -14.44958 35.47452 0.372 28.10530 C ? A ? 203 C 1
   ATOM 8645 O B LYS A 290 ? -2.54900 -15.58865 35.52962 0.372 28.69637 O ? A ? 203 O 1
   ATOM 8646 CB B LYS A 290 ? -0.15099 -13.62194 34.11440 0.372 27.05359 C ? A ? 203 CB 1
   ATOM 8647 CG B LYS A 290 ? -0.67356 -14.42460 32.92936 0.372 28.20210 C ? A ? 203 CG 1
   ATOM 8648 CD B LYS A 290 ? -0.11266 -13.93105 31.59323 0.372 28.66053 C ? A ? 203 CD 1
   ATOM 8649 CE B LYS A 290 ? -0.93293 -14.47723 30.42595 0.372 26.86282 C ? A ? 203 CE 1
   ATOM 8650 NZ B LYS A 290 ? -0.38647 -14.09597 29.09662 0.372 28.66779 N ? A ? 203 NZ 1
   ATOM 8651 H B LYS A 290 ? 0.66984 -15.65433 35.13563 0.461 29.28135 H ? A ? 203 H 1
   ATOM 8652 HA B LYS A 290 ? -0.39951 -13.51266 36.15403 0.372 33.82088 H ? A ? 203 HA 1
   ATOM 8653 HB2 B LYS A 290 ? -0.48468 -12.71521 34.02842 0.372 32.48566 H ? A ? 203 HB2 1
   ATOM 8654 HB3 B LYS A 290 ? 0.81798 -13.62448 34.06985 0.372 32.48566 H ? A ? 203 HB3 1
   ATOM 8655 HG2 B LYS A 290 ? -0.41748 -15.35388 33.03783 0.372 33.86388 H ? A ? 203 HG2 1
   ATOM 8656 HG3 B LYS A 290 ? -1.64000 -14.34852 32.89598 0.372 33.86388 H ? A ? 203 HG3 1
   ATOM 8657 HD2 B LYS A 290 ? -0.14586 -12.96200 31.56601 0.372 34.41399 H ? A ? 203 HD2 1
   ATOM 8658 HD3 B LYS A 290 ? 0.80333 -14.23453 31.49443 0.372 34.41399 H ? A ? 203 HD3 1
   ATOM 8659 HE2 B LYS A 290 ? -0.94529 -15.44585 30.47616 0.372 32.25674 H ? A ? 203 HE2 1
   ATOM 8660 HE3 B LYS A 290 ? -1.83671 -14.13031 30.48703 0.372 32.25674 H ? A ? 203 HE3 1
   ATOM 8661 HZ1 B LYS A 290 ? -0.90255 -14.42389 28.44992 0.372 34.42269 H ? A ? 203 HZ1 1
   ATOM 8662 HZ2 B LYS A 290 ? -0.35811 -13.20956 29.02201 0.372 34.42269 H ? A ? 203 HZ2 1
   ATOM 8663 HZ3 B LYS A 290 ? 0.43686 -14.42032 29.00155 0.372 34.42269 H ? A ? 203 HZ3 1
   ATOM 8664 N C LYS A 290 ? -0.30349 -15.42011 34.91884 0.374 24.35577 N ? A ? 203 N 1
   ATOM 8665 CA C LYS A 290 ? -1.11825 -14.26891 34.55919 0.374 28.35883 C ? A ? 203 CA 1
   ATOM 8666 C C LYS A 290 ? -2.60415 -14.58898 34.64766 0.374 30.02857 C ? A ? 203 C 1
   ATOM 8667 O C LYS A 290 ? -3.05470 -15.66249 34.24006 0.374 29.55676 O ? A ? 203 O 1
   ATOM 8668 CB C LYS A 290 ? -0.76633 -13.79852 33.14589 0.374 29.08799 C ? A ? 203 CB 1
   ATOM 8669 CG C LYS A 290 ? -0.72724 -14.90660 32.09713 0.374 29.29731 C ? A ? 203 CG 1
   ATOM 8670 CD C LYS A 290 ? -0.11257 -14.42164 30.77497 0.374 25.92115 C ? A ? 203 CD 1
   ATOM 8671 CE C LYS A 290 ? -1.09258 -13.58225 29.95814 0.374 29.97686 C ? A ? 203 CE 1
   ATOM 8672 NZ C LYS A 290 ? -0.64109 -13.39817 28.54935 0.374 25.47008 N ? A ? 203 NZ 1
   ATOM 8673 H C LYS A 290 ? 0.25347 -15.65858 34.30849 0.108 29.24827 H ? A ? 203 H 1
   ATOM 8674 HA C LYS A 290 ? -0.93450 -13.54853 35.18223 0.374 34.05194 H ? A ? 203 HA 1
   ATOM 8675 HB2 C LYS A 290 ? -1.43044 -13.15091 32.86222 0.374 34.92694 H ? A ? 203 HB2 1
   ATOM 8676 HB3 C LYS A 290 ? 0.11124 -13.38586 33.16791 0.374 34.92694 H ? A ? 203 HB3 1
   ATOM 8677 HG2 C LYS A 290 ? -0.19003 -15.64275 32.42938 0.374 35.17812 H ? A ? 203 HG2 1
   ATOM 8678 HG3 C LYS A 290 ? -1.63111 -15.20979 31.91823 0.374 35.17812 H ? A ? 203 HG3 1
   ATOM 8679 HD2 C LYS A 290 ? 0.66602 -13.87578 30.96661 0.374 31.12673 H ? A ? 203 HD2 1
   ATOM 8680 HD3 C LYS A 290 ? 0.14420 -15.19027 30.24187 0.374 31.12673 H ? A ? 203 HD3 1
   ATOM 8681 HE2 C LYS A 290 ? -1.95535 -14.02531 29.94309 0.374 35.99358 H ? A ? 203 HE2 1
   ATOM 8682 HE3 C LYS A 290 ? -1.17680 -12.70575 30.36502 0.374 35.99358 H ? A ? 203 HE3 1
   ATOM 8683 HZ1 C LYS A 290 ? -1.23423 -12.90896 28.10106 0.374 30.58545 H ? A ? 203 HZ1 1
   ATOM 8684 HZ2 C LYS A 290 ? 0.14620 -12.98340 28.53374 0.374 30.58545 H ? A ? 203 HZ2 1
   ATOM 8685 HZ3 C LYS A 290 ? -0.55867 -14.18940 28.15026 0.374 30.58545 H ? A ? 203 HZ3 1
   ATOM 8686 N A LYS A 291 ? -3.17125 -13.88981 35.08334 0.450 31.70002 N ? A ? 204 N 1
   ATOM 8687 CA A LYS A 291 ? -4.62389 -13.89671 35.10284 0.450 32.51266 C ? A ? 204 CA 1
   ATOM 8688 C A LYS A 291 ? -5.09390 -12.68500 34.31368 0.450 33.05964 C ? A ? 204 C 1
   ATOM 8689 O A LYS A 291 ? -4.47334 -11.61635 34.37477 0.450 31.67068 O ? A ? 204 O 1
   ATOM 8690 CB A LYS A 291 ? -5.17764 -13.85315 36.52714 0.450 34.86539 C ? A ? 204 CB 1
   ATOM 8691 CG A LYS A 291 ? -4.35418 -14.63228 37.53886 0.450 35.18302 C ? A ? 204 CG 1
   ATOM 8692 CD A LYS A 291 ? -4.45679 -16.13952 37.35065 0.450 34.21607 C ? A ? 204 CD 1
   ATOM 8693 CE A LYS A 291 ? -5.77208 -16.69226 37.88394 0.450 37.23358 C ? A ? 204 CE 1
   ATOM 8694 NZ A LYS A 291 ? -5.80796 -18.18406 37.83456 0.450 31.47049 N ? A ? 204 NZ 1
   ATOM 8695 H A LYS A 291 ? -2.83312 -13.15892 35.38512 0.253 38.06137 H ? A ? 204 H 1
   ATOM 8696 HA A LYS A 291 ? -4.96794 -14.70778 34.69701 0.450 39.03655 H ? A ? 204 HA 1
   ATOM 8697 HB2 A LYS A 291 ? -5.20684 -12.92903 36.82046 0.450 41.85982 H ? A ? 204 HB2 1
   ATOM 8698 HB3 A LYS A 291 ? -6.07203 -14.22860 36.52384 0.450 41.85982 H ? A ? 204 HB3 1
   ATOM 8699 HG2 A LYS A 291 ? -3.42148 -14.38228 37.44686 0.450 42.24097 H ? A ? 204 HG2 1
   ATOM 8700 HG3 A LYS A 291 ? -4.66789 -14.42044 38.43195 0.450 42.24097 H ? A ? 204 HG3 1
   ATOM 8701 HD2 A LYS A 291 ? -4.40201 -16.34785 36.40487 0.450 41.08063 H ? A ? 204 HD2 1
   ATOM 8702 HD3 A LYS A 291 ? -3.73110 -16.57124 37.82803 0.450 41.08063 H ? A ? 204 HD3 1
   ATOM 8703 HE2 A LYS A 291 ? -5.88424 -16.41620 38.80704 0.450 44.70164 H ? A ? 204 HE2 1
   ATOM 8704 HE3 A LYS A 291 ? -6.50366 -16.35290 37.34494 0.450 44.70164 H ? A ? 204 HE3 1
   ATOM 8705 HZ1 A LYS A 291 ? -6.58342 -18.48067 38.15516 0.450 37.78594 H ? A ? 204 HZ1 1
   ATOM 8706 HZ2 A LYS A 291 ? -5.71711 -18.46308 36.99432 0.450 37.78594 H ? A ? 204 HZ2 1
   ATOM 8707 HZ3 A LYS A 291 ? -5.14529 -18.52085 38.32399 0.450 37.78594 H ? A ? 204 HZ3 1
   ATOM 8708 N B LYS A 291 ? -2.85977 -13.36403 35.40260 0.550 30.18534 N ? A ? 204 N 1
   ATOM 8709 CA B LYS A 291 ? -4.31069 -13.44063 35.34877 0.550 32.40610 C ? A ? 204 CA 1
   ATOM 8710 C B LYS A 291 ? -4.81680 -12.45119 34.31085 0.550 33.35556 C ? A ? 204 C 1
   ATOM 8711 O B LYS A 291 ? -4.18617 -11.42263 34.05569 0.550 30.94363 O ? A ? 204 O 1
   ATOM 8712 CB B LYS A 291 ? -4.95015 -13.15110 36.71230 0.550 36.17199 C ? A ? 204 CB 1
   ATOM 8713 CG B LYS A 291 ? -4.76905 -14.27371 37.72121 0.550 35.76662 C ? A ? 204 CG 1
   ATOM 8714 CD B LYS A 291 ? -5.67719 -15.45369 37.39997 0.550 37.15580 C ? A ? 204 CD 1
   ATOM 8715 CE B LYS A 291 ? -5.26280 -16.70362 38.16764 0.550 35.37574 C ? A ? 204 CE 1
   ATOM 8716 NZ B LYS A 291 ? -3.98314 -17.27659 37.67062 0.550 27.86959 N ? A ? 204 NZ 1
   ATOM 8717 H B LYS A 291 ? -2.55622 -12.55960 35.38354 0.372 36.24376 H ? A ? 204 H 1
   ATOM 8718 HA B LYS A 291 ? -4.58110 -14.33260 35.08013 0.550 38.90867 H ? A ? 204 HA 1
   ATOM 8719 HB2 B LYS A 291 ? -4.54612 -12.35099 37.08308 0.550 43.42774 H ? A ? 204 HB2 1
   ATOM 8720 HB3 B LYS A 291 ? -5.90244 -13.01480 36.58794 0.550 43.42774 H ? A ? 204 HB3 1
   ATOM 8721 HG2 B LYS A 291 ? -3.84914 -14.58071 37.70053 0.550 42.94129 H ? A ? 204 HG2 1
   ATOM 8722 HG3 B LYS A 291 ? -4.99065 -13.94924 38.60806 0.550 42.94129 H ? A ? 204 HG3 1
   ATOM 8723 HD2 B LYS A 291 ? -6.58924 -15.23336 37.64597 0.550 44.60831 H ? A ? 204 HD2 1
   ATOM 8724 HD3 B LYS A 291 ? -5.62732 -15.64836 36.45102 0.550 44.60831 H ? A ? 204 HD3 1
   ATOM 8725 HE2 B LYS A 291 ? -5.14807 -16.47780 39.10399 0.550 42.47224 H ? A ? 204 HE2 1
   ATOM 8726 HE3 B LYS A 291 ? -5.95258 -17.37877 38.07130 0.550 42.47224 H ? A ? 204 HE3 1
   ATOM 8727 HZ1 B LYS A 291 ? -4.01225 -17.36403 36.78541 0.550 33.46486 H ? A ? 204 HZ1 1
   ATOM 8728 HZ2 B LYS A 291 ? -3.30582 -16.74084 37.88583 0.550 33.46486 H ? A ? 204 HZ2 1
   ATOM 8729 HZ3 B LYS A 291 ? -3.84579 -18.07664 38.03553 0.550 33.46486 H ? A ? 204 HZ3 1
   ATOM 8730 N C LYS A 291 ? -3.36317 -13.64177 35.18946 0.000 31.38755 N ? A ? 204 N 1
   ATOM 8731 CA C LYS A 291 ? -4.81262 -13.71481 35.24722 0.000 32.79240 C ? A ? 204 CA 1
   ATOM 8732 C C LYS A 291 ? -5.40266 -12.60048 34.39345 0.000 33.26556 C ? A ? 204 C 1
   ATOM 8733 O C LYS A 291 ? -4.80759 -11.52906 34.24762 0.000 32.10247 O ? A ? 204 O 1
   ATOM 8734 CB C LYS A 291 ? -5.31588 -13.59010 36.68780 0.000 34.78139 C ? A ? 204 CB 1
   ATOM 8735 CG C LYS A 291 ? -4.69320 -14.58302 37.65717 0.000 35.41782 C ? A ? 204 CG 1
   ATOM 8736 CD C LYS A 291 ? -4.88954 -16.01897 37.19145 0.000 34.45823 C ? A ? 204 CD 1
   ATOM 8737 CE C LYS A 291 ? -4.72606 -17.00105 38.34334 0.000 32.49314 C ? A ? 204 CE 1
   ATOM 8738 NZ C LYS A 291 ? -3.41225 -16.85886 39.03092 0.000 29.30610 N ? A ? 204 NZ 1
   ATOM 8739 H C LYS A 291 ? -3.04718 -12.92354 35.54144 0.374 37.68641 H ? A ? 204 H 1
   ATOM 8740 HA C LYS A 291 ? -5.11643 -14.56888 34.90203 0.000 39.37223 H ? A ? 204 HA 1
   ATOM 8741 HB2 C LYS A 291 ? -5.11313 -12.69808 37.01043 0.000 41.75902 H ? A ? 204 HB2 1
   ATOM 8742 HB3 C LYS A 291 ? -6.27493 -13.73524 36.69434 0.000 41.75902 H ? A ? 204 HB3 1
   ATOM 8743 HG2 C LYS A 291 ? -3.74071 -14.41215 37.72394 0.000 42.52274 H ? A ? 204 HG2 1
   ATOM 8744 HG3 C LYS A 291 ? -5.10955 -14.48572 38.52785 0.000 42.52274 H ? A ? 204 HG3 1
   ATOM 8745 HD2 C LYS A 291 ? -5.78305 -16.12031 36.82778 0.000 41.37122 H ? A ? 204 HD2 1
   ATOM 8746 HD3 C LYS A 291 ? -4.22928 -16.23071 36.51313 0.000 41.37122 H ? A ? 204 HD3 1
   ATOM 8747 HE2 C LYS A 291 ? -5.42596 -16.84378 38.99625 0.000 39.01312 H ? A ? 204 HE2 1
   ATOM 8748 HE3 C LYS A 291 ? -4.78971 -17.90611 38.00023 0.000 39.01312 H ? A ? 204 HE3 1
   ATOM 8749 HZ1 C LYS A 291 ? -3.33332 -17.47610 39.66722 0.000 35.18868 H ? A ? 204 HZ1 1
   ATOM 8750 HZ2 C LYS A 291 ? -2.74969 -16.96109 38.44555 0.000 35.18868 H ? A ? 204 HZ2 1
   ATOM 8751 HZ3 C LYS A 291 ? -3.34836 -16.05220 39.40150 0.000 35.18868 H ? A ? 204 HZ3 1
   ATOM 8752 N A VAL A 292 ? -6.17178 -12.85590 33.55662 0.405 34.24131 N ? A ? 205 N 1
   ATOM 8753 CA A VAL A 292 ? -6.74896 -11.77908 32.76790 0.405 34.25224 C ? A ? 205 CA 1
   ATOM 8754 C A VAL A 292 ? -8.12500 -11.44533 33.33484 0.405 37.04670 C ? A ? 205 C 1
   ATOM 8755 O A VAL A 292 ? -8.64955 -12.13628 34.20898 0.405 36.88383 O ? A ? 205 O 1
   ATOM 8756 CB A VAL A 292 ? -6.83927 -12.14091 31.27169 0.405 36.28989 C ? A ? 205 CB 1
   ATOM 8757 CG1 A VAL A 292 ? -5.48963 -12.61360 30.75553 0.405 35.06610 C ? A ? 205 CG1 1
   ATOM 8758 CG2 A VAL A 292 ? -7.91203 -13.19865 31.03945 0.405 36.81972 C ? A ? 205 CG2 1
   ATOM 8759 H A VAL A 292 ? -6.59357 -13.60175 33.48314 0.450 41.11093 H ? A ? 205 H 1
   ATOM 8760 HA A VAL A 292 ? -6.18568 -10.99372 32.85057 0.405 41.12403 H ? A ? 205 HA 1
   ATOM 8761 HB A VAL A 292 ? -7.08977 -11.34845 30.77153 0.405 43.56922 H ? A ? 205 HB 1
   ATOM 8762 HG11 A VAL A 292 ? -5.54432 -12.73650 29.79491 0.405 42.10067 H ? A ? 205 HG11 1
   ATOM 8763 HG12 A VAL A 292 ? -4.81924 -11.94482 30.96581 0.405 42.10067 H ? A ? 205 HG12 1
   ATOM 8764 HG13 A VAL A 292 ? -5.26428 -13.45404 31.18424 0.405 42.10067 H ? A ? 205 HG13 1
   ATOM 8765 HG21 A VAL A 292 ? -7.78958 -13.58439 30.15791 0.405 44.20502 H ? A ? 205 HG21 1
   ATOM 8766 HG22 A VAL A 292 ? -7.82778 -13.88791 31.71673 0.405 44.20502 H ? A ? 205 HG22 1
   ATOM 8767 HG23 A VAL A 292 ? -8.78549 -12.78105 31.09936 0.405 44.20502 H ? A ? 205 HG23 1
   ATOM 8768 N B VAL A 292 ? -5.96234 -12.77353 33.71535 0.480 34.15362 N ? A ? 205 N 1
   ATOM 8769 CA B VAL A 292 ? -6.54071 -11.99097 32.63055 0.480 33.94613 C ? A ? 205 CA 1
   ATOM 8770 C B VAL A 292 ? -8.02562 -11.81384 32.89963 0.480 37.02195 C ? A ? 205 C 1
   ATOM 8771 O B VAL A 292 ? -8.71779 -12.77085 33.26472 0.480 36.53525 O ? A ? 205 O 1
   ATOM 8772 CB B VAL A 292 ? -6.31061 -12.66739 31.26663 0.480 35.65150 C ? A ? 205 CB 1
   ATOM 8773 CG1 B VAL A 292 ? -7.16325 -12.02225 30.19215 0.480 36.85793 C ? A ? 205 CG1 1
   ATOM 8774 CG2 B VAL A 292 ? -4.83208 -12.60622 30.89251 0.480 35.14421 C ? A ? 205 CG2 1
   ATOM 8775 H B VAL A 292 ? -6.43431 -13.45991 33.92919 0.550 41.00569 H ? A ? 205 H 1
   ATOM 8776 HA B VAL A 292 ? -6.13403 -11.11055 32.61142 0.480 40.75671 H ? A ? 205 HA 1
   ATOM 8777 HB B VAL A 292 ? -6.57299 -13.59906 31.33032 0.480 42.80315 H ? A ? 205 HB 1
   ATOM 8778 HG11 B VAL A 292 ? -6.79853 -12.24745 29.32200 0.480 44.25087 H ? A ? 205 HG11 1
   ATOM 8779 HG12 B VAL A 292 ? -8.07103 -12.35582 30.26672 0.480 44.25087 H ? A ? 205 HG12 1
   ATOM 8780 HG13 B VAL A 292 ? -7.15310 -11.06027 30.31618 0.480 44.25087 H ? A ? 205 HG13 1
   ATOM 8781 HG21 B VAL A 292 ? -4.69940 -13.07233 30.05225 0.480 42.19440 H ? A ? 205 HG21 1
   ATOM 8782 HG22 B VAL A 292 ? -4.56766 -11.67746 30.80092 0.480 42.19440 H ? A ? 205 HG22 1
   ATOM 8783 HG23 B VAL A 292 ? -4.31146 -13.03091 31.59215 0.480 42.19440 H ? A ? 205 HG23 1
   ATOM 8784 N C VAL A 292 ? -6.57323 -12.86392 33.82132 0.115 34.71798 N ? A ? 205 N 1
   ATOM 8785 CA C VAL A 292 ? -7.26976 -11.86422 33.01907 0.115 35.31417 C ? A ? 205 CA 1
   ATOM 8786 C C VAL A 292 ? -8.69894 -11.71508 33.53853 0.115 37.89287 C ? A ? 205 C 1
   ATOM 8787 O C VAL A 292 ? -9.02630 -12.17799 34.63395 0.115 36.90951 O ? A ? 205 O 1
   ATOM 8788 CB C VAL A 292 ? -7.26594 -12.22463 31.52559 0.115 36.61691 C ? A ? 205 CB 1
   ATOM 8789 CG1 C VAL A 292 ? -5.84241 -12.48372 31.05082 0.115 35.17458 C ? A ? 205 CG1 1
   ATOM 8790 CG2 C VAL A 292 ? -8.16221 -13.42073 31.25650 0.115 36.86675 C ? A ? 205 CG2 1
   ATOM 8791 H C VAL A 292 ? -6.98593 -13.61591 33.88281 0.000 41.68293 H ? A ? 205 H 1
   ATOM 8792 HA C VAL A 292 ? -6.80975 -11.01434 33.10274 0.115 42.39836 H ? A ? 205 HA 1
   ATOM 8793 HB C VAL A 292 ? -7.62021 -11.47750 31.01845 0.115 43.96164 H ? A ? 205 HB 1
   ATOM 8794 HG11 C VAL A 292 ? -5.84778 -12.60617 30.08859 0.115 42.23085 H ? A ? 205 HG11 1
   ATOM 8795 HG12 C VAL A 292 ? -5.28819 -11.72265 31.28432 0.115 42.23085 H ? A ? 205 HG12 1
   ATOM 8796 HG13 C VAL A 292 ? -5.50562 -13.28352 31.48417 0.115 42.23085 H ? A ? 205 HG13 1
   ATOM 8797 HG21 C VAL A 292 ? -7.94812 -13.78577 30.38368 0.115 44.26145 H ? A ? 205 HG21 1
   ATOM 8798 HG22 C VAL A 292 ? -8.00949 -14.09025 31.94157 0.115 44.26145 H ? A ? 205 HG22 1
   ATOM 8799 HG23 C VAL A 292 ? -9.08814 -13.13236 31.27639 0.115 44.26145 H ? A ? 205 HG23 1
   ATOM 8800 N A THR A 293 ? -8.71033 -10.37003 32.82208 0.374 36.41418 N ? A ? 206 N 1
   ATOM 8801 CA A THR A 293 ? -10.05998 -9.96533 33.18005 0.374 43.55895 C ? A ? 206 CA 1
   ATOM 8802 C A THR A 293 ? -11.04371 -10.47575 32.13090 0.374 46.58790 C ? A ? 206 C 1
   ATOM 8803 O A THR A 293 ? -10.66047 -10.98426 31.07445 0.374 44.33444 O ? A ? 206 O 1
   ATOM 8804 CB A THR A 293 ? -10.14801 -8.44204 33.30477 0.374 38.87590 C ? A ? 206 CB 1
   ATOM 8805 OG1 A THR A 293 ? -8.92616 -7.93221 33.85318 0.374 36.33266 O ? A ? 206 OG1 1
   ATOM 8806 CG2 A THR A 293 ? -11.30612 -8.05173 34.21431 0.374 45.69737 C ? A ? 206 CG2 1
   ATOM 8807 H A THR A 293 ? -8.33542 -9.84741 32.25119 0.405 43.71837 H ? A ? 206 H 1
   ATOM 8808 HA A THR A 293 ? -10.29798 -10.34644 34.03971 0.374 52.29208 H ? A ? 206 HA 1
   ATOM 8809 HB A THR A 293 ? -10.29638 -8.05297 32.42869 0.374 46.67243 H ? A ? 206 HB 1
   ATOM 8810 HG1 A THR A 293 ? -8.95931 -7.09410 33.89861 0.374 43.62055 H ? A ? 206 HG1 1
   ATOM 8811 HG21 A THR A 293 ? -11.27519 -7.10040 34.40113 0.374 54.85819 H ? A ? 206 HG21 1
   ATOM 8812 HG22 A THR A 293 ? -12.15033 -8.26092 33.78483 0.374 54.85819 H ? A ? 206 HG22 1
   ATOM 8813 HG23 A THR A 293 ? -11.24946 -8.53889 35.05119 0.374 54.85819 H ? A ? 206 HG23 1
   ATOM 8814 N B THR A 293 ? -8.51174 -10.59096 32.70183 0.626 36.05943 N ? A ? 206 N 1
   ATOM 8815 CA B THR A 293 ? -9.88304 -10.24996 33.03765 0.626 43.29526 C ? A ? 206 CA 1
   ATOM 8816 C B THR A 293 ? -10.84397 -10.74729 31.95756 0.626 46.08930 C ? A ? 206 C 1
   ATOM 8817 O B THR A 293 ? -10.44271 -11.29165 30.92451 0.626 43.45684 O ? A ? 206 O 1
   ATOM 8818 CB B THR A 293 ? -10.03628 -8.74126 33.20497 0.626 38.08809 C ? A ? 206 CB 1
   ATOM 8819 OG1 B THR A 293 ? -9.93680 -8.11183 31.91988 0.626 41.05136 O ? A ? 206 OG1 1
   ATOM 8820 CG2 B THR A 293 ? -8.95910 -8.18202 34.12067 0.626 35.80004 C ? A ? 206 CG2 1
   ATOM 8821 H B THR A 293 ? -8.06035 -9.93785 32.37123 0.480 43.29267 H ? A ? 206 H 1
   ATOM 8822 HA B THR A 293 ? -10.09625 -10.68695 33.87699 0.626 51.97566 H ? A ? 206 HA 1
   ATOM 8823 HB B THR A 293 ? -10.89922 -8.54752 33.60335 0.626 45.72706 H ? A ? 206 HB 1
   ATOM 8824 HG1 B THR A 293 ? -9.18795 -8.27621 31.57665 0.626 49.28299 H ? A ? 206 HG1 1
   ATOM 8825 HG21 B THR A 293 ? -9.16095 -7.26043 34.34611 0.626 42.98140 H ? A ? 206 HG21 1
   ATOM 8826 HG22 B THR A 293 ? -8.91448 -8.70338 34.93743 0.626 42.98140 H ? A ? 206 HG22 1
   ATOM 8827 HG23 B THR A 293 ? -8.09672 -8.21617 33.67790 0.626 42.98140 H ? A ? 206 HG23 1
   ATOM 8828 N A SER A 294 ? -12.33500 -10.33199 32.43806 0.404 48.41386 N ? A ? 207 N 1
   ATOM 8829 CA A SER A 294 ? -13.37063 -10.80573 31.52651 0.404 52.49134 C ? A ? 207 CA 1
   ATOM 8830 C A SER A 294 ? -13.18039 -10.25463 30.12080 0.404 52.27901 C ? A ? 207 C 1
   ATOM 8831 O A SER A 294 ? -13.50414 -10.93135 29.13744 0.404 53.09801 O ? A ? 207 O 1
   ATOM 8832 CB A SER A 294 ? -14.75110 -10.41854 32.05928 0.404 52.08581 C ? A ? 207 CB 1
   ATOM 8833 OG A SER A 294 ? -14.89339 -9.01153 32.12660 0.404 47.77027 O ? A ? 207 OG 1
   ATOM 8834 HA A SER A 294 ? -13.32403 -11.77340 31.47809 0.404 63.01096 H ? A ? 207 HA 1
   ATOM 8835 HB2 A SER A 294 ? -15.42959 -10.77571 31.46516 0.404 62.52432 H ? A ? 207 HB2 1
   ATOM 8836 HB3 A SER A 294 ? -14.86073 -10.78918 32.94895 0.404 62.52432 H ? A ? 207 HB3 1
   ATOM 8837 HG A SER A 294 ? -14.29435 -8.68532 32.61684 0.404 57.34568 H ? A ? 207 HG 1
   ATOM 8838 N B SER A 294 ? -12.14224 -10.52749 32.19085 0.420 48.85033 N ? A ? 207 N 1
   ATOM 8839 CA B SER A 294 ? -13.15141 -10.92479 31.21297 0.420 52.39659 C ? A ? 207 CA 1
   ATOM 8840 C B SER A 294 ? -12.95994 -10.18746 29.89494 0.420 52.10129 C ? A ? 207 C 1
   ATOM 8841 O B SER A 294 ? -13.18500 -10.75394 28.81833 0.420 53.47935 O ? A ? 207 O 1
   ATOM 8842 CB B SER A 294 ? -14.55137 -10.66477 31.77045 0.420 52.92846 C ? A ? 207 CB 1
   ATOM 8843 OG B SER A 294 ? -14.79151 -9.27784 31.92646 0.420 48.15543 O ? A ? 207 OG 1
   ATOM 8844 HA B SER A 294 ? -13.06502 -11.87590 31.04318 0.420 62.89725 H ? A ? 207 HA 1
   ATOM 8845 HB2 B SER A 294 ? -15.20711 -11.03008 31.15609 0.420 63.53551 H ? A ? 207 HB2 1
   ATOM 8846 HB3 B SER A 294 ? -14.63039 -11.09663 32.63541 0.420 63.53551 H ? A ? 207 HB3 1
   ATOM 8847 HG B SER A 294 ? -14.21533 -8.94217 32.43729 0.420 57.80787 H ? A ? 207 HG 1
   ATOM 8848 N C SER A 294 ? -12.33336 -9.28933 32.66922 0.176 48.16110 N ? A ? 207 N 1
   ATOM 8849 CA C SER A 294 ? -13.13072 -10.12679 31.78144 0.176 50.83839 C ? A ? 207 CA 1
   ATOM 8850 C C SER A 294 ? -13.10390 -9.60637 30.34868 0.176 51.56411 C ? A ? 207 C 1
   ATOM 8851 O C SER A 294 ? -13.80001 -10.12812 29.47592 0.176 54.23461 O ? A ? 207 O 1
   ATOM 8852 CB C SER A 294 ? -14.57691 -10.20175 32.27915 0.176 51.49121 C ? A ? 207 CB 1
   ATOM 8853 OG C SER A 294 ? -15.19586 -8.92658 32.23438 0.176 48.35576 O ? A ? 207 OG 1
   ATOM 8854 HA C SER A 294 ? -12.75733 -11.02203 31.77958 0.176 61.02742 H ? A ? 207 HA 1
   ATOM 8855 HB2 C SER A 294 ? -15.07369 -10.81334 31.71341 0.176 61.81080 H ? A ? 207 HB2 1
   ATOM 8856 HB3 C SER A 294 ? -14.57893 -10.52116 33.19505 0.176 61.81080 H ? A ? 207 HB3 1
   ATOM 8857 HG C SER A 294 ? -14.76876 -8.38300 32.71157 0.176 58.04826 H ? A ? 207 HG 1
   ATOM 8858 N A SER A 295 ? -12.65228 -9.03576 30.00332 0.003 50.48368 N ? A ? 208 N 1
   ATOM 8859 CA A SER A 295 ? -12.45907 -8.43497 28.68791 0.003 51.16956 C ? A ? 208 CA 1
   ATOM 8860 C A SER A 295 ? -11.36012 -9.15080 27.91251 0.003 48.80945 C ? A ? 208 C 1
   ATOM 8861 O A SER A 295 ? -11.53578 -9.49091 26.73694 0.003 49.18515 O ? A ? 208 O 1
   ATOM 8862 CB A SER A 295 ? -12.12856 -6.94982 28.83845 0.003 52.50615 C ? A ? 208 CB 1
   ATOM 8863 OG A SER A 295 ? -11.81514 -6.36410 27.58677 0.003 53.99600 O ? A ? 208 OG 1
   ATOM 8864 H A SER A 295 ? -12.40108 -8.54297 30.66185 0.404 60.60177 H ? A ? 208 H 1
   ATOM 8865 HA A SER A 295 ? -13.28381 -8.51403 28.18349 0.003 61.42482 H ? A ? 208 HA 1
   ATOM 8866 HB2 A SER A 295 ? -12.89720 -6.49354 29.21515 0.003 63.02873 H ? A ? 208 HB2 1
   ATOM 8867 HB3 A SER A 295 ? -11.36485 -6.85624 29.42913 0.003 63.02873 H ? A ? 208 HB3 1
   ATOM 8868 HG A SER A 295 ? -11.59972 -5.55907 27.69218 0.003 64.81655 H ? A ? 208 HG 1
   ATOM 8869 N B SER A 295 ? -12.54406 -8.92022 29.95781 0.413 50.37446 N ? A ? 208 N 1
   ATOM 8870 CA B SER A 295 ? -12.32558 -8.16097 28.73132 0.413 51.07771 C ? A ? 208 CA 1
   ATOM 8871 C B SER A 295 ? -11.19691 -8.75843 27.90313 0.413 48.17125 C ? A ? 208 C 1
   ATOM 8872 O B SER A 295 ? -11.20965 -8.65694 26.67074 0.413 51.54053 O ? A ? 208 O 1
   ATOM 8873 CB B SER A 295 ? -12.01890 -6.69916 29.06045 0.413 53.22242 C ? A ? 208 CB 1
   ATOM 8874 OG B SER A 295 ? -10.76805 -6.56550 29.71253 0.413 46.31543 O ? A ? 208 OG 1
   ATOM 8875 H B SER A 295 ? -12.38495 -8.48748 30.68377 0.420 60.47070 H ? A ? 208 H 1
   ATOM 8876 HA B SER A 295 ? -13.13840 -8.18433 28.20248 0.413 61.31460 H ? A ? 208 HA 1
   ATOM 8877 HB2 B SER A 295 ? -11.99782 -6.19005 28.23506 0.413 63.88826 H ? A ? 208 HB2 1
   ATOM 8878 HB3 B SER A 295 ? -12.71431 -6.35689 29.64368 0.413 63.88826 H ? A ? 208 HB3 1
   ATOM 8879 HG B SER A 295 ? -10.87385 -6.59292 30.54539 0.413 55.59987 H ? A ? 208 HG 1
   ATOM 8880 N C SER A 295 ? -12.29459 -8.57621 30.11078 0.584 49.88896 N ? A ? 208 N 1
   ATOM 8881 CA C SER A 295 ? -12.18350 -7.94989 28.80055 0.584 50.99001 C ? A ? 208 CA 1
   ATOM 8882 C C SER A 295 ? -10.95912 -8.42017 28.02544 0.584 46.95573 C ? A ? 208 C 1
   ATOM 8883 O C SER A 295 ? -10.68472 -7.89516 26.94034 0.584 48.17941 O ? A ? 208 O 1
   ATOM 8884 CB C SER A 295 ? -12.14947 -6.42910 28.95020 0.584 53.41679 C ? A ? 208 CB 1
   ATOM 8885 OG C SER A 295 ? -13.24487 -5.97460 29.72626 0.584 41.31979 O ? A ? 208 OG 1
   ATOM 8886 H C SER A 295 ? -11.78991 -8.21640 30.70697 0.176 59.88810 H ? A ? 208 H 1
   ATOM 8887 HA C SER A 295 ? -12.96866 -8.18456 28.28156 0.584 61.20936 H ? A ? 208 HA 1
   ATOM 8888 HB2 C SER A 295 ? -11.32339 -6.17338 29.38963 0.584 64.12150 H ? A ? 208 HB2 1
   ATOM 8889 HB3 C SER A 295 ? -12.19626 -6.02400 28.07009 0.584 64.12150 H ? A ? 208 HB3 1
   ATOM 8890 HG C SER A 295 ? -12.97427 -5.45618 30.32927 0.584 49.60510 H ? A ? 208 HG 1
   ATOM 8891 N . GLY A 296 ? -10.22157 -9.39068 28.55602 1.000 44.72963 N ? A ? 209 N 1
   ATOM 8892 CA . GLY A 296 ? -9.07473 -9.95119 27.87916 1.000 43.79546 C ? A ? 209 CA 1
   ATOM 8893 C . GLY A 296 ? -7.77115 -9.24629 28.18264 1.000 38.43428 C ? A ? 209 C 1
   ATOM 8894 O . GLY A 296 ? -6.72870 -9.63531 27.63880 1.000 39.84779 O ? A ? 209 O 1
   ATOM 8895 HA2 . GLY A 296 ? -8.97964 -10.88046 28.14053 1.000 52.57590 H ? A ? 209 HA2 1
   ATOM 8896 HA3 . GLY A 296 ? -9.22280 -9.90602 26.92160 1.000 52.57590 H ? A ? 209 HA3 1
   ATOM 8897 H A GLY A 296 ? -10.09357 -9.23391 29.39187 0.003 53.69690 H ? A ? 209 H 1
   ATOM 8898 H B GLY A 296 ? -10.20963 -9.50532 29.40826 0.413 53.69690 H ? A ? 209 H 1
   ATOM 8899 H C GLY A 296 ? -10.37428 -9.74465 29.32477 0.584 53.69690 H ? A ? 209 H 1
   ATOM 8900 N A VAL A 297 ? -7.81140 -8.20740 29.00358 0.474 35.67384 N ? A ? 210 N 1
   ATOM 8901 CA A VAL A 297 ? -6.61583 -7.44115 29.30836 0.474 32.91009 C ? A ? 210 CA 1
   ATOM 8902 C A VAL A 297 ? -5.96268 -8.01308 30.55904 0.474 31.70813 C ? A ? 210 C 1
   ATOM 8903 O A VAL A 297 ? -6.56976 -8.76958 31.32249 0.474 32.98169 O ? A ? 210 O 1
   ATOM 8904 CB A VAL A 297 ? -6.92088 -5.93923 29.47557 0.474 33.77819 C ? A ? 210 CB 1
   ATOM 8905 CG1 A VAL A 297 ? -7.49106 -5.37214 28.17692 0.474 32.32144 C ? A ? 210 CG1 1
   ATOM 8906 CG2 A VAL A 297 ? -7.87550 -5.69921 30.63203 0.474 34.62166 C ? A ? 210 CG2 1
   ATOM 8907 H A VAL A 297 ? -8.52202 -7.92588 29.39775 0.474 42.82996 H ? A ? 210 H 1
   ATOM 8908 HA A VAL A 297 ? -5.99102 -7.53480 28.57233 0.474 39.51345 H ? A ? 210 HA 1
   ATOM 8909 HB A VAL A 297 ? -6.09434 -5.47424 29.67934 0.474 40.55517 H ? A ? 210 HB 1
   ATOM 8910 HG11 A VAL A 297 ? -7.64074 -4.42009 28.28693 0.474 38.80708 H ? A ? 210 HG11 1
   ATOM 8911 HG12 A VAL A 297 ? -6.85669 -5.52652 27.45954 0.474 38.80708 H ? A ? 210 HG12 1
   ATOM 8912 HG13 A VAL A 297 ? -8.32940 -5.81807 27.97883 0.474 38.80708 H ? A ? 210 HG13 1
   ATOM 8913 HG21 A VAL A 297 ? -8.06249 -4.74951 30.69528 0.474 41.56734 H ? A ? 210 HG21 1
   ATOM 8914 HG22 A VAL A 297 ? -8.69743 -6.18808 30.46972 0.474 41.56734 H ? A ? 210 HG22 1
   ATOM 8915 HG23 A VAL A 297 ? -7.46212 -6.01032 31.45254 0.474 41.56734 H ? A ? 210 HG23 1
   ATOM 8916 N B VAL A 297 ? -7.76351 -8.25429 29.06663 0.271 35.68659 N ? A ? 210 N 1
   ATOM 8917 CA B VAL A 297 ? -6.53322 -7.57913 29.45150 0.271 32.82342 C ? A ? 210 CA 1
   ATOM 8918 C B VAL A 297 ? -6.01797 -8.18037 30.75569 0.271 31.78086 C ? A ? 210 C 1
   ATOM 8919 O B VAL A 297 ? -6.68232 -8.98542 31.39740 0.271 33.16562 O ? A ? 210 O 1
   ATOM 8920 CB B VAL A 297 ? -6.72739 -6.04719 29.57000 0.271 33.52235 C ? A ? 210 CB 1
   ATOM 8921 CG1 B VAL A 297 ? -7.19999 -5.47084 28.23808 0.271 32.16619 C ? A ? 210 CG1 1
   ATOM 8922 CG2 B VAL A 297 ? -7.70389 -5.70680 30.68387 0.271 34.48179 C ? A ? 210 CG2 1
   ATOM 8923 H B VAL A 297 ? -8.46593 -7.95237 29.46038 0.271 42.84526 H ? A ? 210 H 1
   ATOM 8924 HA B VAL A 297 ? -5.86731 -7.74090 28.76498 0.271 39.40946 H ? A ? 210 HA 1
   ATOM 8925 HB B VAL A 297 ? -5.87564 -5.64049 29.79364 0.271 40.24817 H ? A ? 210 HB 1
   ATOM 8926 HG11 B VAL A 297 ? -7.25622 -4.50545 28.31389 0.271 38.62077 H ? A ? 210 HG11 1
   ATOM 8927 HG12 B VAL A 297 ? -6.56418 -5.71185 27.54630 0.271 38.62077 H ? A ? 210 HG12 1
   ATOM 8928 HG13 B VAL A 297 ? -8.07294 -5.83749 28.02729 0.271 38.62077 H ? A ? 210 HG13 1
   ATOM 8929 HG21 B VAL A 297 ? -7.92541 -4.76383 30.63243 0.271 41.39950 H ? A ? 210 HG21 1
   ATOM 8930 HG22 B VAL A 297 ? -8.50593 -6.24140 30.57503 0.271 41.39950 H ? A ? 210 HG22 1
   ATOM 8931 HG23 B VAL A 297 ? -7.28903 -5.90299 31.53844 0.271 41.39950 H ? A ? 210 HG23 1
   ATOM 8932 N C VAL A 297 ? -7.81459 -8.22248 29.02896 0.256 35.71067 N ? A ? 210 N 1
   ATOM 8933 CA C VAL A 297 ? -6.66058 -7.41695 29.37585 0.256 32.90923 C ? A ? 210 CA 1
   ATOM 8934 C C VAL A 297 ? -5.95613 -8.04558 30.56936 0.256 31.75792 C ? A ? 210 C 1
   ATOM 8935 O C VAL A 297 ? -6.53820 -8.82165 31.33449 0.256 33.01834 O ? A ? 210 O 1
   ATOM 8936 CB C VAL A 297 ? -7.08538 -5.96574 29.68546 0.256 33.84481 C ? A ? 210 CB 1
   ATOM 8937 CG1 C VAL A 297 ? -5.88188 -5.04078 29.74644 0.256 32.99497 C ? A ? 210 CG1 1
   ATOM 8938 CG2 C VAL A 297 ? -8.10317 -5.47683 28.65653 0.256 34.63444 C ? A ? 210 CG2 1
   ATOM 8939 H C VAL A 297 ? -8.53174 -7.96753 29.42933 0.256 42.87415 H ? A ? 210 H 1
   ATOM 8940 HA C VAL A 297 ? -6.03589 -7.40758 28.63384 0.256 39.51243 H ? A ? 210 HA 1
   ATOM 8941 HB C VAL A 297 ? -7.50684 -5.94721 30.55892 0.256 40.63512 H ? A ? 210 HB 1
   ATOM 8942 HG11 C VAL A 297 ? -6.17622 -4.15697 30.01690 0.256 39.61532 H ? A ? 210 HG11 1
   ATOM 8943 HG12 C VAL A 297 ? -5.24753 -5.39005 30.39181 0.256 39.61532 H ? A ? 210 HG12 1
   ATOM 8944 HG13 C VAL A 297 ? -5.47131 -4.99846 28.86863 0.256 39.61532 H ? A ? 210 HG13 1
   ATOM 8945 HG21 C VAL A 297 ? -8.20629 -4.51649 28.74598 0.256 41.58268 H ? A ? 210 HG21 1
   ATOM 8946 HG22 C VAL A 297 ? -7.78225 -5.69364 27.76720 0.256 41.58268 H ? A ? 210 HG22 1
   ATOM 8947 HG23 C VAL A 297 ? -8.95220 -5.91716 28.81828 0.256 41.58268 H ? A ? 210 HG23 1
   ATOM 8948 N A LEU A 298 ? -4.69515 -7.65650 30.76022 0.459 30.07676 N ? A ? 211 N 1
   ATOM 8949 CA A LEU A 298 ? -3.96340 -8.15899 31.91145 0.459 28.36856 C ? A ? 211 CA 1
   ATOM 8950 C A LEU A 298 ? -4.61465 -7.69219 33.20609 0.459 28.86794 C ? A ? 211 C 1
   ATOM 8951 O A LEU A 298 ? -5.01593 -6.53337 33.33894 0.459 28.26123 O ? A ? 211 O 1
   ATOM 8952 CB A LEU A 298 ? -2.50924 -7.69192 31.86225 0.459 28.41152 C ? A ? 211 CB 1
   ATOM 8953 CG A LEU A 298 ? -1.64311 -8.11270 33.04638 0.459 27.14750 C ? A ? 211 CG 1
   ATOM 8954 CD1 A LEU A 298 ? -1.57280 -9.61822 33.19592 0.459 29.72987 C ? A ? 211 CD1 1
   ATOM 8955 CD2 A LEU A 298 ? -0.24369 -7.51132 32.88844 0.459 25.29425 C ? A ? 211 CD2 1
   ATOM 8956 H A LEU A 298 ? -4.24454 -7.13134 30.24957 0.474 36.11347 H ? A ? 211 H 1
   ATOM 8957 HA A LEU A 298 ? -3.97264 -9.12881 31.89533 0.459 34.06362 H ? A ? 211 HA 1
   ATOM 8958 HB2 A LEU A 298 ? -2.10003 -8.05479 31.06114 0.459 34.11517 H ? A ? 211 HB2 1
   ATOM 8959 HB3 A LEU A 298 ? -2.50199 -6.72253 31.82856 0.459 34.11517 H ? A ? 211 HB3 1
   ATOM 8960 HG A LEU A 298 ? -2.04439 -7.77799 33.86360 0.459 32.59835 H ? A ? 211 HG 1
   ATOM 8961 HD11 A LEU A 298 ? -0.94963 -9.83623 33.90658 0.459 35.69719 H ? A ? 211 HD11 1
   ATOM 8962 HD12 A LEU A 298 ? -2.45553 -9.95537 33.41506 0.459 35.69719 H ? A ? 211 HD12 1
   ATOM 8963 HD13 A LEU A 298 ? -1.26927 -10.00481 32.35967 0.459 35.69719 H ? A ? 211 HD13 1
   ATOM 8964 HD21 A LEU A 298 ? 0.32204 -7.83497 33.60683 0.459 30.37445 H ? A ? 211 HD21 1
   ATOM 8965 HD22 A LEU A 298 ? 0.12176 -7.78256 32.03183 0.459 30.37445 H ? A ? 211 HD22 1
   ATOM 8966 HD23 A LEU A 298 ? -0.30908 -6.54438 32.92893 0.459 30.37445 H ? A ? 211 HD23 1
   ATOM 8967 N B LEU A 298 ? -4.81673 -7.77832 31.16225 0.325 29.87338 N ? A ? 211 N 1
   ATOM 8968 CA B LEU A 298 ? -4.16009 -8.40153 32.30450 0.325 28.59386 C ? A ? 211 CA 1
   ATOM 8969 C B LEU A 298 ? -4.71428 -7.87242 33.62436 0.325 28.88156 C ? A ? 211 C 1
   ATOM 8970 O B LEU A 298 ? -5.21187 -6.74338 33.70934 0.325 30.09066 O ? A ? 211 O 1
   ATOM 8971 CB B LEU A 298 ? -2.65133 -8.16283 32.24409 0.325 28.22667 C ? A ? 211 CB 1
   ATOM 8972 CG B LEU A 298 ? -1.98834 -8.53463 30.91853 0.325 25.79564 C ? A ? 211 CG 1
   ATOM 8973 CD1 B LEU A 298 ? -0.55133 -8.02425 30.86970 0.325 30.30435 C ? A ? 211 CD1 1
   ATOM 8974 CD2 B LEU A 298 ? -2.01957 -10.03948 30.69090 0.325 31.54992 C ? A ? 211 CD2 1
   ATOM 8975 H B LEU A 298 ? -4.36275 -7.14778 30.79357 0.271 35.86940 H ? A ? 211 H 1
   ATOM 8976 HA B LEU A 298 ? -4.32407 -9.35724 32.27935 0.325 34.33399 H ? A ? 211 HA 1
   ATOM 8977 HB2 B LEU A 298 ? -2.48445 -7.21985 32.39848 0.325 33.89335 H ? A ? 211 HB2 1
   ATOM 8978 HB3 B LEU A 298 ? -2.22983 -8.69245 32.93888 0.325 33.89335 H ? A ? 211 HB3 1
   ATOM 8979 HG B LEU A 298 ? -2.48704 -8.11315 30.20120 0.325 30.97612 H ? A ? 211 HG 1
   ATOM 8980 HD11 B LEU A 298 ? -0.16282 -8.25616 30.01170 0.325 36.38657 H ? A ? 211 HD11 1
   ATOM 8981 HD12 B LEU A 298 ? -0.55442 -7.06075 30.98183 0.325 36.38657 H ? A ? 211 HD12 1
   ATOM 8982 HD13 B LEU A 298 ? -0.04444 -8.43891 31.58526 0.325 36.38657 H ? A ? 211 HD13 1
   ATOM 8983 HD21 B LEU A 298 ? -1.33003 -10.27648 30.05117 0.325 37.88125 H ? A ? 211 HD21 1
   ATOM 8984 HD22 B LEU A 298 ? -1.85706 -10.48991 31.53447 0.325 37.88125 H ? A ? 211 HD22 1
   ATOM 8985 HD23 B LEU A 298 ? -2.89105 -10.28860 30.34541 0.325 37.88125 H ? A ? 211 HD23 1
   ATOM 8986 N C LEU A 298 ? -4.67823 -7.71037 30.72019 0.217 30.03515 N ? A ? 211 N 1
   ATOM 8987 CA C LEU A 298 ? -3.92263 -8.16321 31.87416 0.217 28.38917 C ? A ? 211 CA 1
   ATOM 8988 C C LEU A 298 ? -4.55665 -7.64092 33.15830 0.217 28.88551 C ? A ? 211 C 1
   ATOM 8989 O C LEU A 298 ? -4.78648 -6.43657 33.30739 0.217 27.90369 O ? A ? 211 O 1
   ATOM 8990 CB C LEU A 298 ? -2.47710 -7.68537 31.76996 0.217 28.38685 C ? A ? 211 CB 1
   ATOM 8991 CG C LEU A 298 ? -1.41026 -8.61307 32.34227 0.217 27.66052 C ? A ? 211 CG 1
   ATOM 8992 CD1 C LEU A 298 ? -1.27342 -9.85718 31.47982 0.217 28.64124 C ? A ? 211 CD1 1
   ATOM 8993 CD2 C LEU A 298 ? -0.08354 -7.88345 32.46204 0.217 25.16204 C ? A ? 211 CD2 1
   ATOM 8994 H C LEU A 298 ? -4.23065 -7.22418 30.16983 0.256 36.06353 H ? A ? 211 H 1
   ATOM 8995 HA C LEU A 298 ? -3.92388 -9.13281 31.90197 0.217 34.08836 H ? A ? 211 HA 1
   ATOM 8996 HB2 C LEU A 298 ? -2.26987 -7.55784 30.83097 0.217 34.08557 H ? A ? 211 HB2 1
   ATOM 8997 HB3 C LEU A 298 ? -2.40478 -6.84175 32.24322 0.217 34.08557 H ? A ? 211 HB3 1
   ATOM 8998 HG C LEU A 298 ? -1.67369 -8.89637 33.23179 0.217 33.21397 H ? A ? 211 HG 1
   ATOM 8999 HD11 C LEU A 298 ? -0.50674 -10.36852 31.78252 0.217 34.39083 H ? A ? 211 HD11 1
   ATOM 9000 HD12 C LEU A 298 ? -2.07995 -10.38957 31.56328 0.217 34.39083 H ? A ? 211 HD12 1
   ATOM 9001 HD13 C LEU A 298 ? -1.14829 -9.58889 30.55610 0.217 34.39083 H ? A ? 211 HD13 1
   ATOM 9002 HD21 C LEU A 298 ? 0.58070 -8.49271 32.82050 0.217 30.21580 H ? A ? 211 HD21 1
   ATOM 9003 HD22 C LEU A 298 ? 0.18886 -7.57708 31.58293 0.217 30.21580 H ? A ? 211 HD22 1
   ATOM 9004 HD23 C LEU A 298 ? -0.19261 -7.12545 33.05739 0.217 30.21580 H ? A ? 211 HD23 1
   ATOM 9005 N A LEU A 299 ? -4.70653 -8.60276 34.16932 0.453 29.70844 N ? A ? 212 N 1
   ATOM 9006 CA A LEU A 299 ? -5.30867 -8.32665 35.46999 0.453 28.54646 C ? A ? 212 CA 1
   ATOM 9007 C A LEU A 299 ? -4.19526 -7.98614 36.45285 0.453 28.87706 C ? A ? 212 C 1
   ATOM 9008 O A LEU A 299 ? -3.42729 -8.86418 36.86810 0.453 24.36633 O ? A ? 212 O 1
   ATOM 9009 CB A LEU A 299 ? -6.12512 -9.52667 35.94526 0.453 31.61519 C ? A ? 212 CB 1
   ATOM 9010 CG A LEU A 299 ? -6.53244 -9.56902 37.41581 0.453 35.14843 C ? A ? 212 CG 1
   ATOM 9011 CD1 A LEU A 299 ? -7.56988 -8.51125 37.74319 0.453 32.91427 C ? A ? 212 CD1 1
   ATOM 9012 CD2 A LEU A 299 ? -7.05631 -10.96541 37.77058 0.453 37.26804 C ? A ? 212 CD2 1
   ATOM 9013 H A LEU A 299 ? -4.41951 -9.40969 34.09140 0.459 35.67148 H ? A ? 212 H 1
   ATOM 9014 HA A LEU A 299 ? -5.90012 -7.56071 35.40359 0.453 34.27710 H ? A ? 212 HA 1
   ATOM 9015 HB2 A LEU A 299 ? -6.94464 -9.55091 35.42690 0.453 37.95958 H ? A ? 212 HB2 1
   ATOM 9016 HB3 A LEU A 299 ? -5.60204 -10.32592 35.77647 0.453 37.95958 H ? A ? 212 HB3 1
   ATOM 9017 HG A LEU A 299 ? -5.75194 -9.37726 37.95890 0.453 42.19946 H ? A ? 212 HG 1
   ATOM 9018 HD11 A LEU A 299 ? -7.77331 -8.55104 38.69079 0.453 39.51847 H ? A ? 212 HD11 1
   ATOM 9019 HD12 A LEU A 299 ? -7.21252 -7.63805 37.51798 0.453 39.51847 H ? A ? 212 HD12 1
   ATOM 9020 HD13 A LEU A 299 ? -8.37156 -8.68420 37.22523 0.453 39.51847 H ? A ? 212 HD13 1
   ATOM 9021 HD21 A LEU A 299 ? -7.78409 -10.87769 38.40584 0.453 44.74299 H ? A ? 212 HD21 1
   ATOM 9022 HD22 A LEU A 299 ? -7.37299 -11.39861 36.96252 0.453 44.74299 H ? A ? 212 HD22 1
   ATOM 9023 HD23 A LEU A 299 ? -6.33561 -11.48289 38.16262 0.453 44.74299 H ? A ? 212 HD23 1
   ATOM 9024 N B LEU A 299 ? -4.62343 -8.71195 34.66266 0.248 30.24408 N ? A ? 212 N 1
   ATOM 9025 CA B LEU A 299 ? -5.15862 -8.40788 35.98764 0.248 28.52955 C ? A ? 212 CA 1
   ATOM 9026 C B LEU A 299 ? -4.00051 -8.04048 36.90893 0.248 28.44265 C ? A ? 212 C 1
   ATOM 9027 O B LEU A 299 ? -3.23433 -8.91111 37.32993 0.248 23.42580 O ? A ? 212 O 1
   ATOM 9028 CB B LEU A 299 ? -5.92954 -9.60150 36.54248 0.248 32.05529 C ? A ? 212 CB 1
   ATOM 9029 CG B LEU A 299 ? -6.94093 -9.38712 37.66534 0.248 33.84490 C ? A ? 212 CG 1
   ATOM 9030 CD1 B LEU A 299 ? -7.43398 -10.76351 38.17234 0.248 35.93911 C ? A ? 212 CD1 1
   ATOM 9031 CD2 B LEU A 299 ? -6.40563 -8.57511 38.81203 0.248 31.16464 C ? A ? 212 CD2 1
   ATOM 9032 H B LEU A 299 ? -4.24542 -9.48319 34.61898 0.325 36.31425 H ? A ? 212 H 1
   ATOM 9033 HA B LEU A 299 ? -5.75853 -7.64827 35.92445 0.248 34.25681 H ? A ? 212 HA 1
   ATOM 9034 HB2 B LEU A 299 ? -6.42142 -9.99530 35.80500 0.248 38.48770 H ? A ? 212 HB2 1
   ATOM 9035 HB3 B LEU A 299 ? -5.27699 -10.23411 36.88142 0.248 38.48770 H ? A ? 212 HB3 1
   ATOM 9036 HG B LEU A 299 ? -7.67961 -8.87366 37.30255 0.248 40.63523 H ? A ? 212 HG 1
   ATOM 9037 HD11 B LEU A 299 ? -8.08267 -10.62545 38.88017 0.248 43.14829 H ? A ? 212 HD11 1
   ATOM 9038 HD12 B LEU A 299 ? -7.84497 -11.24263 37.43584 0.248 43.14829 H ? A ? 212 HD12 1
   ATOM 9039 HD13 B LEU A 299 ? -6.67614 -11.26513 38.51141 0.248 43.14829 H ? A ? 212 HD13 1
   ATOM 9040 HD21 B LEU A 299 ? -7.08528 -8.51605 39.50159 0.248 37.41892 H ? A ? 212 HD21 1
   ATOM 9041 HD22 B LEU A 299 ? -5.61366 -9.01030 39.16459 0.248 37.41892 H ? A ? 212 HD22 1
   ATOM 9042 HD23 B LEU A 299 ? -6.18065 -7.68733 38.49244 0.248 37.41892 H ? A ? 212 HD23 1
   ATOM 9043 N C LEU A 299 ? -4.85861 -8.55412 34.07713 0.299 29.63804 N ? A ? 212 N 1
   ATOM 9044 CA C LEU A 299 ? -5.38099 -8.18505 35.39162 0.299 28.52717 C ? A ? 212 CA 1
   ATOM 9045 C C LEU A 299 ? -4.20809 -8.01784 36.35215 0.299 28.85170 C ? A ? 212 C 1
   ATOM 9046 O C LEU A 299 ? -3.29314 -8.84372 36.37324 0.299 25.22714 O ? A ? 212 O 1
   ATOM 9047 CB C LEU A 299 ? -6.35186 -9.23780 35.90589 0.299 31.50641 C ? A ? 212 CB 1
   ATOM 9048 CG C LEU A 299 ? -6.80950 -9.07836 37.35344 0.299 33.34736 C ? A ? 212 CG 1
   ATOM 9049 CD1 C LEU A 299 ? -7.79637 -7.93032 37.50889 0.299 32.09936 C ? A ? 212 CD1 1
   ATOM 9050 CD2 C LEU A 299 ? -7.42485 -10.38498 37.86112 0.299 35.48440 C ? A ? 212 CD2 1
   ATOM 9051 H C LEU A 299 ? -4.76952 -9.40195 33.96373 0.217 35.58700 H ? A ? 212 H 1
   ATOM 9052 HA C LEU A 299 ? -5.87729 -7.35327 35.33949 0.299 34.25395 H ? A ? 212 HA 1
   ATOM 9053 HB2 C LEU A 299 ? -7.14612 -9.21371 35.34959 0.299 37.82904 H ? A ? 212 HB2 1
   ATOM 9054 HB3 C LEU A 299 ? -5.92296 -10.10489 35.83446 0.299 37.82904 H ? A ? 212 HB3 1
   ATOM 9055 HG C LEU A 299 ? -6.03451 -8.86620 37.89683 0.299 40.03818 H ? A ? 212 HG 1
   ATOM 9056 HD11 C LEU A 299 ? -8.03654 -7.84487 38.44479 0.299 38.54058 H ? A ? 212 HD11 1
   ATOM 9057 HD12 C LEU A 299 ? -7.37959 -7.11136 37.19823 0.299 38.54058 H ? A ? 212 HD12 1
   ATOM 9058 HD13 C LEU A 299 ? -8.58732 -8.12005 36.98041 0.299 38.54058 H ? A ? 212 HD13 1
   ATOM 9059 HD21 C LEU A 299 ? -7.68833 -10.27091 38.78765 0.299 42.60263 H ? A ? 212 HD21 1
   ATOM 9060 HD22 C LEU A 299 ? -8.20112 -10.59947 37.32048 0.299 42.60263 H ? A ? 212 HD22 1
   ATOM 9061 HD23 C LEU A 299 ? -6.76590 -11.09318 37.78940 0.299 42.60263 H ? A ? 212 HD23 1
   ATOM 9062 N A LEU A 300 ? -4.11730 -6.70966 36.81987 0.419 27.04441 N ? A ? 213 N 1
   ATOM 9063 CA A LEU A 300 ? -3.23438 -6.21963 37.86591 0.419 23.79989 C ? A ? 213 CA 1
   ATOM 9064 C A LEU A 300 ? -4.09227 -5.61409 38.96460 0.419 28.70475 C ? A ? 213 C 1
   ATOM 9065 O A LEU A 300 ? -5.06645 -4.90758 38.67830 0.419 29.42453 O ? A ? 213 O 1
   ATOM 9066 CB A LEU A 300 ? -2.25620 -5.17979 37.32312 0.419 22.80650 C ? A ? 213 CB 1
   ATOM 9067 CG A LEU A 300 ? -1.36374 -5.56853 36.14117 0.419 22.98155 C ? A ? 213 CG 1
   ATOM 9068 CD1 A LEU A 300 ? -0.61239 -4.32493 35.66065 0.419 18.01772 C ? A ? 213 CD1 1
   ATOM 9069 CD2 A LEU A 300 ? -0.41414 -6.67566 36.51272 0.419 23.57926 C ? A ? 213 CD2 1
   ATOM 9070 H A LEU A 300 ? -4.58703 -6.08534 36.46048 0.453 32.47464 H ? A ? 213 H 1
   ATOM 9071 HA A LEU A 300 ? -2.70926 -6.94590 38.23697 0.419 28.58122 H ? A ? 213 HA 1
   ATOM 9072 HB2 A LEU A 300 ? -2.77416 -4.41082 37.03798 0.419 27.38916 H ? A ? 213 HB2 1
   ATOM 9073 HB3 A LEU A 300 ? -1.66234 -4.92945 38.04807 0.419 27.38916 H ? A ? 213 HB3 1
   ATOM 9074 HG A LEU A 300 ? -1.90782 -5.90895 35.41385 0.419 27.59921 H ? A ? 213 HG 1
   ATOM 9075 HD11 A LEU A 300 ? 0.00206 -4.58027 34.95485 0.419 21.64262 H ? A ? 213 HD11 1
   ATOM 9076 HD12 A LEU A 300 ? -1.25319 -3.67931 35.32383 0.419 21.64262 H ? A ? 213 HD12 1
   ATOM 9077 HD13 A LEU A 300 ? -0.12090 -3.94534 36.40580 0.419 21.64262 H ? A ? 213 HD13 1
   ATOM 9078 HD21 A LEU A 300 ? 0.10368 -6.92327 35.73077 0.419 28.31646 H ? A ? 213 HD21 1
   ATOM 9079 HD22 A LEU A 300 ? 0.17684 -6.36235 37.21520 0.419 28.31646 H ? A ? 213 HD22 1
   ATOM 9080 HD23 A LEU A 300 ? -0.92524 -7.43822 36.82606 0.419 28.31646 H ? A ? 213 HD23 1
   ATOM 9081 N B LEU A 300 ? -3.88299 -6.75411 37.23547 0.581 26.13870 N ? A ? 213 N 1
   ATOM 9082 CA B LEU A 300 ? -2.79272 -6.23284 38.06269 0.581 22.81598 C ? A ? 213 CA 1
   ATOM 9083 C B LEU A 300 ? -3.45675 -5.46009 39.20099 0.581 26.89541 C ? A ? 213 C 1
   ATOM 9084 O B LEU A 300 ? -3.69932 -4.25301 39.09257 0.581 24.81790 O ? A ? 213 O 1
   ATOM 9085 CB B LEU A 300 ? -1.84564 -5.37093 37.23344 0.581 21.75967 C ? A ? 213 CB 1
   ATOM 9086 CG B LEU A 300 ? -1.27692 -6.02955 35.96442 0.581 21.09275 C ? A ? 213 CG 1
   ATOM 9087 CD1 B LEU A 300 ? -0.55983 -4.98462 35.09235 0.581 22.26702 C ? A ? 213 CD1 1
   ATOM 9088 CD2 B LEU A 300 ? -0.35178 -7.19593 36.28320 0.581 22.88936 C ? A ? 213 CD2 1
   ATOM 9089 H B LEU A 300 ? -4.43752 -6.14719 36.98300 0.248 31.38779 H ? A ? 213 H 1
   ATOM 9090 HA B LEU A 300 ? -2.26928 -6.95679 38.44059 0.581 27.40053 H ? A ? 213 HA 1
   ATOM 9091 HB2 B LEU A 300 ? -2.32565 -4.57550 36.95454 0.581 26.13295 H ? A ? 213 HB2 1
   ATOM 9092 HB3 B LEU A 300 ? -1.09210 -5.12478 37.79244 0.581 26.13295 H ? A ? 213 HB3 1
   ATOM 9093 HG B LEU A 300 ? -2.01989 -6.39607 35.45989 0.581 25.33265 H ? A ? 213 HG 1
   ATOM 9094 HD11 B LEU A 300 ? -0.27789 -5.40412 34.26444 0.581 26.74178 H ? A ? 213 HD11 1
   ATOM 9095 HD12 B LEU A 300 ? -1.17295 -4.25731 34.90258 0.581 26.74178 H ? A ? 213 HD12 1
   ATOM 9096 HD13 B LEU A 300 ? 0.21296 -4.64891 35.57296 0.581 26.74178 H ? A ? 213 HD13 1
   ATOM 9097 HD21 B LEU A 300 ? -0.04826 -7.59442 35.45255 0.581 27.48858 H ? A ? 213 HD21 1
   ATOM 9098 HD22 B LEU A 300 ? 0.40767 -6.86743 36.78938 0.581 27.48858 H ? A ? 213 HD22 1
   ATOM 9099 HD23 B LEU A 300 ? -0.83907 -7.85175 36.80603 0.581 27.48858 H ? A ? 213 HD23 1
   ATOM 9100 N A ASP A 301 ? -3.74423 -5.90984 40.23010 0.406 24.51084 N ? A ? 214 N 1
   ATOM 9101 CA A ASP A 301 ? -4.56820 -5.41688 41.33503 0.406 26.27092 C ? A ? 214 CA 1
   ATOM 9102 C A ASP A 301 ? -3.77904 -5.15163 42.61051 0.406 26.68980 C ? A ? 214 C 1
   ATOM 9103 O A ASP A 301 ? -4.37060 -5.18332 43.69103 0.406 24.79708 O ? A ? 214 O 1
   ATOM 9104 CB A ASP A 301 ? -5.71144 -6.43288 41.62393 0.406 26.55026 C ? A ? 214 CB 1
   ATOM 9105 CG A ASP A 301 ? -5.19939 -7.80336 42.05203 0.406 29.86012 C ? A ? 214 CG 1
   ATOM 9106 OD1 A ASP A 301 ? -3.97231 -7.97257 42.21939 0.406 29.92058 O ? A ? 214 OD1 1
   ATOM 9107 OD2 A ASP A 301 ? -6.03359 -8.71840 42.22347 0.406 23.96182 O ? A ? 214 OD2 1
   ATOM 9108 H A ASP A 301 ? -3.06049 -6.37696 40.46225 0.419 29.43436 H ? A ? 214 H 1
   ATOM 9109 HA A ASP A 301 ? -4.96203 -4.56961 41.07440 0.406 31.54645 H ? A ? 214 HA 1
   ATOM 9110 HB2 A ASP A 301 ? -6.26807 -6.08565 42.33841 0.406 31.88166 H ? A ? 214 HB2 1
   ATOM 9111 HB3 A ASP A 301 ? -6.23965 -6.54973 40.81879 0.406 31.88166 H ? A ? 214 HB3 1
   ATOM 9112 N B ASP A 301 ? -3.75752 -6.16283 40.29317 0.345 24.68578 N ? A ? 214 N 1
   ATOM 9113 CA B ASP A 301 ? -4.61823 -5.64390 41.35370 0.345 26.30124 C ? A ? 214 CA 1
   ATOM 9114 C B ASP A 301 ? -3.85508 -5.08894 42.54817 0.345 26.65734 C ? A ? 214 C 1
   ATOM 9115 O B ASP A 301 ? -4.48289 -4.63319 43.51094 0.345 24.68183 O ? A ? 214 O 1
   ATOM 9116 CB B ASP A 301 ? -5.56097 -6.74149 41.85220 0.345 27.45951 C ? A ? 214 CB 1
   ATOM 9117 CG B ASP A 301 ? -4.99823 -7.48104 43.04628 0.345 28.71690 C ? A ? 214 CG 1
   ATOM 9118 OD1 B ASP A 301 ? -3.89409 -8.04404 42.90814 0.345 26.58994 O ? A ? 214 OD1 1
   ATOM 9119 OD2 B ASP A 301 ? -5.64471 -7.47641 44.11767 0.345 31.76875 O ? A ? 214 OD2 1
   ATOM 9120 H B ASP A 301 ? -3.46880 -6.95859 40.44482 0.581 29.64428 H ? A ? 214 H 1
   ATOM 9121 HA B ASP A 301 ? -5.14423 -4.92300 40.97352 0.345 31.58284 H ? A ? 214 HA 1
   ATOM 9122 HB2 B ASP A 301 ? -6.40453 -6.34112 42.11489 0.345 32.97277 H ? A ? 214 HB2 1
   ATOM 9123 HB3 B ASP A 301 ? -5.70612 -7.38379 41.13997 0.345 32.97277 H ? A ? 214 HB3 1
   ATOM 9124 N C ASP A 301 ? -3.73762 -6.52562 39.80096 0.249 24.22808 N ? A ? 214 N 1
   ATOM 9125 CA C ASP A 301 ? -4.75687 -5.95343 40.66899 0.249 27.76434 C ? A ? 214 CA 1
   ATOM 9126 C C ASP A 301 ? -4.13816 -5.07920 41.75327 0.249 26.26173 C ? A ? 214 C 1
   ATOM 9127 O C ASP A 301 ? -4.82115 -4.24631 42.34889 0.249 25.78134 O ? A ? 214 O 1
   ATOM 9128 CB C ASP A 301 ? -5.59724 -7.06514 41.30528 0.249 28.11215 C ? A ? 214 CB 1
   ATOM 9129 CG C ASP A 301 ? -4.75992 -8.05712 42.07922 0.249 29.44134 C ? A ? 214 CG 1
   ATOM 9130 OD1 C ASP A 301 ? -4.17118 -7.64919 43.09290 0.249 27.69137 O ? A ? 214 OD1 1
   ATOM 9131 OD2 C ASP A 301 ? -4.68462 -9.23432 41.67202 0.249 29.96021 O ? A ? 214 OD2 1
   ATOM 9132 HA C ASP A 301 ? -5.34325 -5.39281 40.13722 0.249 33.33856 H ? A ? 214 HA 1
   ATOM 9133 HB2 C ASP A 301 ? -6.23551 -6.66798 41.91828 0.249 33.75593 H ? A ? 214 HB2 1
   ATOM 9134 HB3 C ASP A 301 ? -6.06505 -7.54792 40.60601 0.249 33.75593 H ? A ? 214 HB3 1
   ATOM 9135 N A ASN A 302 ? -2.47527 -4.88269 42.53256 0.246 25.37582 N ? A ? 215 N 1
   ATOM 9136 CA A ASN A 302 ? -1.70285 -4.60672 43.73875 0.246 25.81670 C ? A ? 215 CA 1
   ATOM 9137 C A ASN A 302 ? -0.38053 -3.96176 43.34918 0.246 24.18736 C ? A ? 215 C 1
   ATOM 9138 O A ASN A 302 ? 0.24976 -4.36321 42.36616 0.246 23.65489 O ? A ? 215 O 1
   ATOM 9139 CB A ASN A 302 ? -1.48563 -5.88359 44.55841 0.246 26.04821 C ? A ? 215 CB 1
   ATOM 9140 CG A ASN A 302 ? -0.98465 -7.06065 43.72575 0.246 27.06944 C ? A ? 215 CG 1
   ATOM 9141 OD1 A ASN A 302 ? -1.39853 -7.26834 42.58615 0.246 25.34966 O ? A ? 215 OD1 1
   ATOM 9142 ND2 A ASN A 302 ? -0.09018 -7.84725 44.31198 0.246 25.13877 N ? A ? 215 ND2 1
   ATOM 9143 H A ASN A 302 ? -2.02298 -4.85494 41.80162 0.406 30.47234 H ? A ? 215 H 1
   ATOM 9144 HA A ASN A 302 ? -2.17814 -3.97208 44.29752 0.246 31.00139 H ? A ? 215 HA 1
   ATOM 9145 HB2 A ASN A 302 ? -0.82686 -5.70547 45.24776 0.246 31.27920 H ? A ? 215 HB2 1
   ATOM 9146 HB3 A ASN A 302 ? -2.32785 -6.14326 44.96354 0.246 31.27920 H ? A ? 215 HB3 1
   ATOM 9147 HD21 A ASN A 302 ? 0.22742 -8.52612 43.89025 0.246 30.18788 H ? A ? 215 HD21 1
   ATOM 9148 HD22 A ASN A 302 ? 0.17164 -7.67793 45.11346 0.246 30.18788 H ? A ? 215 HD22 1
   ATOM 9149 N B ASN A 302 ? -2.52877 -5.11394 42.51731 0.602 25.50009 N ? A ? 215 N 1
   ATOM 9150 CA B ASN A 302 ? -1.71725 -4.63448 43.62080 0.602 25.89957 C ? A ? 215 CA 1
   ATOM 9151 C B ASN A 302 ? -0.59326 -3.78356 43.05498 0.602 24.40372 C ? A ? 215 C 1
   ATOM 9152 O B ASN A 302 ? -0.26805 -3.86164 41.86578 0.602 22.40626 O ? A ? 215 O 1
   ATOM 9153 CB B ASN A 302 ? -1.14116 -5.78859 44.44342 0.602 25.61221 C ? A ? 215 CB 1
   ATOM 9154 CG B ASN A 302 ? -0.34295 -6.75566 43.60298 0.602 27.66493 C ? A ? 215 CG 1
   ATOM 9155 OD1 B ASN A 302 ? 0.81807 -6.50251 43.26535 0.602 21.61328 O ? A ? 215 OD1 1
   ATOM 9156 ND2 B ASN A 302 ? -0.97052 -7.87729 43.24662 0.602 26.07011 N ? A ? 215 ND2 1
   ATOM 9157 H B ASN A 302 ? -2.06929 -5.41048 41.85358 0.345 30.62145 H ? A ? 215 H 1
   ATOM 9158 HA B ASN A 302 ? -2.25512 -4.08975 44.21650 0.602 31.10083 H ? A ? 215 HA 1
   ATOM 9159 HB2 B ASN A 302 ? -0.55455 -5.42874 45.12701 0.602 30.75600 H ? A ? 215 HB2 1
   ATOM 9160 HB3 B ASN A 302 ? -1.86972 -6.27856 44.85578 0.602 30.75600 H ? A ? 215 HB3 1
   ATOM 9161 HD21 B ASN A 302 ? -0.56351 -8.46409 42.76744 0.602 31.30548 H ? A ? 215 HD21 1
   ATOM 9162 HD22 B ASN A 302 ? -1.78217 -8.01372 43.49602 0.602 31.30548 H ? A ? 215 HD22 1
   ATOM 9163 N C ASN A 302 ? -2.84177 -5.27607 42.00438 0.152 26.12701 N ? A ? 215 N 1
   ATOM 9164 CA C ASN A 302 ? -2.12307 -4.48952 43.00115 0.152 25.04741 C ? A ? 215 CA 1
   ATOM 9165 C C ASN A 302 ? -0.99679 -3.70222 42.33493 0.152 24.06400 C ? A ? 215 C 1
   ATOM 9166 O C ASN A 302 ? -1.01035 -3.50826 41.11572 0.152 23.42063 O ? A ? 215 O 1
   ATOM 9167 CB C ASN A 302 ? -1.56753 -5.39345 44.10859 0.152 25.81537 C ? A ? 215 CB 1
   ATOM 9168 CG C ASN A 302 ? -0.64319 -6.47205 43.57829 0.152 26.52252 C ? A ? 215 CG 1
   ATOM 9169 OD1 C ASN A 302 ? 0.54425 -6.23365 43.35626 0.152 23.38474 O ? A ? 215 OD1 1
   ATOM 9170 ND2 C ASN A 302 ? -1.18202 -7.67226 43.38064 0.152 26.40126 N ? A ? 215 ND2 1
   ATOM 9171 H C ASN A 302 ? -2.35530 -5.86345 41.60696 0.249 31.37377 H ? A ? 215 H 1
   ATOM 9172 HA C ASN A 302 ? -2.73406 -3.86113 43.41676 0.152 30.07824 H ? A ? 215 HA 1
   ATOM 9173 HB2 C ASN A 302 ? -1.06578 -4.85110 44.73708 0.152 30.99980 H ? A ? 215 HB2 1
   ATOM 9174 HB3 C ASN A 302 ? -2.30663 -5.82834 44.56190 0.152 30.99980 H ? A ? 215 HB3 1
   ATOM 9175 HD21 C ASN A 302 ? -0.69801 -8.31682 43.08085 0.152 31.70287 H ? A ? 215 HD21 1
   ATOM 9176 HD22 C ASN A 302 ? -2.01435 -7.80355 43.55265 0.152 31.70287 H ? A ? 215 HD22 1
   ATOM 9177 N A TYR A 303 ? 0.02903 -2.97482 44.15357 0.386 21.77184 N ? A ? 216 N 1
   ATOM 9178 CA A TYR A 303 ? 1.11764 -2.07437 43.78626 0.386 23.92377 C ? A ? 216 CA 1
   ATOM 9179 C A TYR A 303 ? 2.33064 -2.83863 43.26415 0.386 22.22964 C ? A ? 216 C 1
   ATOM 9180 O A TYR A 303 ? 2.92968 -2.47324 42.24175 0.386 21.73772 O ? A ? 216 O 1
   ATOM 9181 CB A TYR A 303 ? 1.51387 -1.22835 45.00638 0.386 22.77549 C ? A ? 216 CB 1
   ATOM 9182 CG A TYR A 303 ? 2.04364 0.15995 44.70080 0.386 27.80250 C ? A ? 216 CG 1
   ATOM 9183 CD1 A TYR A 303 ? 2.37714 0.54248 43.40900 0.386 21.59069 C ? A ? 216 CD1 1
   ATOM 9184 CD2 A TYR A 303 ? 2.21482 1.08661 45.71953 0.386 27.76994 C ? A ? 216 CD2 1
   ATOM 9185 CE1 A TYR A 303 ? 2.85870 1.81273 43.13850 0.386 24.84598 C ? A ? 216 CE1 1
   ATOM 9186 CE2 A TYR A 303 ? 2.69728 2.35445 45.46327 0.386 27.69420 C ? A ? 216 CE2 1
   ATOM 9187 CZ A TYR A 303 ? 3.01635 2.71402 44.17152 0.386 29.45497 C ? A ? 216 CZ 1
   ATOM 9188 OH A TYR A 303 ? 3.49736 3.97793 43.91016 0.386 26.13263 O ? A ? 216 OH 1
   ATOM 9189 H A TYR A 303 ? -0.31216 -2.80593 44.92472 0.246 26.14756 H ? A ? 216 H 1
   ATOM 9190 HA A TYR A 303 ? 0.80809 -1.48687 43.07920 0.386 28.72988 H ? A ? 216 HA 1
   ATOM 9191 HB2 A TYR A 303 ? 0.73098 -1.12016 45.56877 0.386 27.35194 H ? A ? 216 HB2 1
   ATOM 9192 HB3 A TYR A 303 ? 2.20824 -1.70084 45.49168 0.386 27.35194 H ? A ? 216 HB3 1
   ATOM 9193 HD1 A TYR A 303 ? 2.27543 -0.06513 42.71232 0.386 25.93017 H ? A ? 216 HD1 1
   ATOM 9194 HD2 A TYR A 303 ? 2.00017 0.84870 46.59258 0.386 33.34528 H ? A ? 216 HD2 1
   ATOM 9195 HE1 A TYR A 303 ? 3.07417 2.05636 42.26723 0.386 29.83653 H ? A ? 216 HE1 1
   ATOM 9196 HE2 A TYR A 303 ? 2.80641 2.96255 46.15840 0.386 33.25439 H ? A ? 216 HE2 1
   ATOM 9197 HH A TYR A 303 ? 3.54649 4.41970 44.62292 0.386 31.38050 H ? A ? 216 HH 1
   ATOM 9198 N B TYR A 303 ? -0.01043 -2.95736 43.92539 0.235 22.38103 N ? A ? 216 N 1
   ATOM 9199 CA B TYR A 303 ? 1.07238 -2.08198 43.49427 0.235 23.75224 C ? A ? 216 CA 1
   ATOM 9200 C B TYR A 303 ? 2.19352 -2.87750 42.84157 0.235 22.78338 C ? A ? 216 C 1
   ATOM 9201 O B TYR A 303 ? 2.70336 -2.50862 41.77551 0.235 21.63119 O ? A ? 216 O 1
   ATOM 9202 CB B TYR A 303 ? 1.62637 -1.29520 44.67970 0.235 23.21706 C ? A ? 216 CB 1
   ATOM 9203 CG B TYR A 303 ? 3.05960 -0.87395 44.44530 0.235 25.24375 C ? A ? 216 CG 1
   ATOM 9204 CD1 B TYR A 303 ? 3.35210 0.27210 43.72463 0.235 25.73138 C ? A ? 216 CD1 1
   ATOM 9205 CD2 B TYR A 303 ? 4.11894 -1.64330 44.91471 0.235 26.18731 C ? A ? 216 CD2 1
   ATOM 9206 CE1 B TYR A 303 ? 4.65061 0.65469 43.48887 0.235 25.25730 C ? A ? 216 CE1 1
   ATOM 9207 CE2 B TYR A 303 ? 5.42407 -1.26887 44.68215 0.235 25.88680 C ? A ? 216 CE2 1
   ATOM 9208 CZ B TYR A 303 ? 5.68250 -0.11767 43.97460 0.235 24.89334 C ? A ? 216 CZ 1
   ATOM 9209 OH B TYR A 303 ? 6.98513 0.24613 43.74620 0.235 18.32622 O ? A ? 216 OH 1
   ATOM 9210 H B TYR A 303 ? -0.22116 -2.88719 44.75622 0.602 26.87858 H ? A ? 216 H 1
   ATOM 9211 HA B TYR A 303 ? 0.71330 -1.45441 42.84765 0.235 28.52404 H ? A ? 216 HA 1
   ATOM 9212 HB2 B TYR A 303 ? 1.09129 -0.49715 44.81276 0.235 27.88182 H ? A ? 216 HB2 1
   ATOM 9213 HB3 B TYR A 303 ? 1.59727 -1.85047 45.47451 0.235 27.88182 H ? A ? 216 HB3 1
   ATOM 9214 HD1 B TYR A 303 ? 2.65613 0.79280 43.39388 0.235 30.89901 H ? A ? 216 HD1 1
   ATOM 9215 HD2 B TYR A 303 ? 3.94365 -2.42171 45.39246 0.235 31.44613 H ? A ? 216 HD2 1
   ATOM 9216 HE1 B TYR A 303 ? 4.83120 1.42842 43.00552 0.235 30.33011 H ? A ? 216 HE1 1
   ATOM 9217 HE2 B TYR A 303 ? 6.12506 -1.79027 45.00097 0.235 31.08552 H ? A ? 216 HE2 1
   ATOM 9218 HH B TYR A 303 ? 7.03224 0.73098 43.06188 0.235 22.01281 H ? A ? 216 HH 1
   ATOM 9219 N C TYR A 303 ? -0.00511 -3.25998 43.11782 0.379 25.19070 N ? A ? 216 N 1
   ATOM 9220 CA C TYR A 303 ? 1.13255 -2.50378 42.59512 0.379 24.25304 C ? A ? 216 CA 1
   ATOM 9221 C C TYR A 303 ? 1.93675 -3.38662 41.64176 0.379 24.61546 C ? A ? 216 C 1
   ATOM 9222 O C TYR A 303 ? 2.97254 -2.96255 41.11920 0.379 24.63510 O ? A ? 216 O 1
   ATOM 9223 CB C TYR A 303 ? 1.98124 -1.96440 43.76193 0.379 26.44457 C ? A ? 216 CB 1
   ATOM 9224 CG C TYR A 303 ? 2.95095 -0.82808 43.44207 0.379 27.66589 C ? A ? 216 CG 1
   ATOM 9225 CD1 C TYR A 303 ? 2.60774 0.21508 42.58054 0.379 27.31412 C ? A ? 216 CD1 1
   ATOM 9226 CD2 C TYR A 303 ? 4.20453 -0.79128 44.03619 0.379 27.27359 C ? A ? 216 CD2 1
   ATOM 9227 CE1 C TYR A 303 ? 3.51012 1.25007 42.30775 0.379 25.15845 C ? A ? 216 CE1 1
   ATOM 9228 CE2 C TYR A 303 ? 5.10554 0.23047 43.77112 0.379 24.14171 C ? A ? 216 CE2 1
   ATOM 9229 CZ C TYR A 303 ? 4.75792 1.25011 42.91210 0.379 25.66767 C ? A ? 216 CZ 1
   ATOM 9230 OH C TYR A 303 ? 5.67931 2.25849 42.66964 0.379 12.79029 O ? A ? 216 OH 1
   ATOM 9231 H C TYR A 303 ? 0.03017 -3.38819 43.96748 0.152 30.25019 H ? A ? 216 H 1
   ATOM 9232 HA C TYR A 303 ? 0.83639 -1.73097 42.08920 0.379 29.12500 H ? A ? 216 HA 1
   ATOM 9233 HB2 C TYR A 303 ? 1.37663 -1.63613 44.44573 0.379 31.75484 H ? A ? 216 HB2 1
   ATOM 9234 HB3 C TYR A 303 ? 2.51076 -2.69800 44.11169 0.379 31.75484 H ? A ? 216 HB3 1
   ATOM 9235 HD1 C TYR A 303 ? 1.76750 0.22270 42.18199 0.379 32.79829 H ? A ? 216 HD1 1
   ATOM 9236 HD2 C TYR A 303 ? 4.44679 -1.46789 44.62644 0.379 32.74966 H ? A ? 216 HD2 1
   ATOM 9237 HE1 C TYR A 303 ? 3.27370 1.93431 41.72395 0.379 30.21148 H ? A ? 216 HE1 1
   ATOM 9238 HE2 C TYR A 303 ? 5.94405 0.22693 44.17335 0.379 28.99140 H ? A ? 216 HE2 1
   ATOM 9239 HH C TYR A 303 ? 6.32180 2.19592 43.20714 0.379 15.36970 H ? A ? 216 HH 1
   ATOM 9240 N A SER A 304 ? 2.71689 -3.89800 43.97123 0.511 22.37646 N ? A ? 217 N 1
   ATOM 9241 CA A SER A 304 ? 3.89944 -4.66156 43.58233 0.511 23.78197 C ? A ? 217 CA 1
   ATOM 9242 C A SER A 304 ? 3.77604 -5.20552 42.16691 0.511 22.27214 C ? A ? 217 C 1
   ATOM 9243 O A SER A 304 ? 4.74186 -5.16583 41.39385 0.511 19.99721 O ? A ? 217 O 1
   ATOM 9244 CB A SER A 304 ? 4.12529 -5.80947 44.56385 0.511 27.08153 C ? A ? 217 CB 1
   ATOM 9245 OG A SER A 304 ? 5.18566 -6.64905 44.13816 0.511 34.62994 O ? A ? 217 OG 1
   ATOM 9246 HA A SER A 304 ? 4.66808 -4.07066 43.61280 0.511 28.55972 H ? A ? 217 HA 1
   ATOM 9247 HB2 A SER A 304 ? 4.34654 -5.44042 45.43319 0.511 32.51919 H ? A ? 217 HB2 1
   ATOM 9248 HB3 A SER A 304 ? 3.31271 -6.33579 44.62391 0.511 32.51919 H ? A ? 217 HB3 1
   ATOM 9249 HG A SER A 304 ? 5.32088 -7.25198 44.70718 0.511 41.57728 H ? A ? 217 HG 1
   ATOM 9250 N B SER A 304 ? 2.59603 -3.97414 43.48182 0.489 23.27783 N ? A ? 217 N 1
   ATOM 9251 CA B SER A 304 ? 3.79214 -4.69971 43.05762 0.489 22.64164 C ? A ? 217 CA 1
   ATOM 9252 C B SER A 304 ? 3.66917 -5.20505 41.62667 0.489 21.19076 C ? A ? 217 C 1
   ATOM 9253 O B SER A 304 ? 4.63632 -5.15455 40.86013 0.489 20.35702 O ? A ? 217 O 1
   ATOM 9254 CB B SER A 304 ? 4.04599 -5.86478 44.01168 0.489 25.59058 C ? A ? 217 CB 1
   ATOM 9255 OG B SER A 304 ? 5.30764 -6.45771 43.76662 0.489 34.25597 O ? A ? 217 OG 1
   ATOM 9256 HA B SER A 304 ? 4.55078 -4.09621 43.09148 0.489 27.19132 H ? A ? 217 HA 1
   ATOM 9257 HB2 B SER A 304 ? 4.02485 -5.53519 44.92372 0.489 30.73005 H ? A ? 217 HB2 1
   ATOM 9258 HB3 B SER A 304 ? 3.35417 -6.53262 43.88413 0.489 30.73005 H ? A ? 217 HB3 1
   ATOM 9259 HG B SER A 304 ? 5.48385 -7.01713 44.36796 0.489 41.12852 H ? A ? 217 HG 1
   ATOM 9260 N A ASP A 305 ? 2.60905 -5.75221 41.81939 0.528 21.20231 N ? A ? 218 N 1
   ATOM 9261 CA A ASP A 305 ? 2.42172 -6.26625 40.46881 0.528 21.95254 C ? A ? 218 CA 1
   ATOM 9262 C A ASP A 305 ? 2.37225 -5.12945 39.45845 0.528 20.71339 C ? A ? 218 C 1
   ATOM 9263 O A ASP A 305 ? 2.94843 -5.23427 38.37027 0.528 20.08648 O ? A ? 218 O 1
   ATOM 9264 CB A ASP A 305 ? 1.14422 -7.10382 40.39770 0.528 22.89555 C ? A ? 218 CB 1
   ATOM 9265 CG A ASP A 305 ? 1.36816 -8.55914 40.78816 0.528 25.93039 C ? A ? 218 CG 1
   ATOM 9266 OD1 A ASP A 305 ? 2.53386 -8.97277 40.95348 0.528 19.68475 O ? A ? 218 OD1 1
   ATOM 9267 OD2 A ASP A 305 ? 0.36767 -9.29455 40.92558 0.528 24.54036 O ? A ? 218 OD2 1
   ATOM 9268 HA A ASP A 305 ? 3.16869 -6.84260 40.24352 0.528 26.36439 H ? A ? 218 HA 1
   ATOM 9269 HB2 A ASP A 305 ? 0.48667 -6.72879 41.00423 0.528 27.49601 H ? A ? 218 HB2 1
   ATOM 9270 HB3 A ASP A 305 ? 0.80540 -7.08629 39.48897 0.528 27.49601 H ? A ? 218 HB3 1
   ATOM 9271 N B ASP A 305 ? 2.49707 -5.72200 41.25427 0.427 21.85908 N ? A ? 218 N 1
   ATOM 9272 CA B ASP A 305 ? 2.33607 -6.26093 39.90809 0.427 22.14094 C ? A ? 218 CA 1
   ATOM 9273 C B ASP A 305 ? 2.25411 -5.14329 38.87933 0.427 20.36679 C ? A ? 218 C 1
   ATOM 9274 O B ASP A 305 ? 2.78582 -5.26976 37.76701 0.427 18.86459 O ? A ? 218 O 1
   ATOM 9275 CB B ASP A 305 ? 1.08556 -7.13462 39.83279 0.427 22.16129 C ? A ? 218 CB 1
   ATOM 9276 CG B ASP A 305 ? 1.11468 -8.27976 40.81620 0.427 25.27471 C ? A ? 218 CG 1
   ATOM 9277 OD1 B ASP A 305 ? 2.08421 -8.36180 41.59514 0.427 22.97048 O ? A ? 218 OD1 1
   ATOM 9278 OD2 B ASP A 305 ? 0.17324 -9.09921 40.80657 0.427 24.69943 O ? A ? 218 OD2 1
   ATOM 9279 HA B ASP A 305 ? 3.10495 -6.81563 39.70306 0.427 26.59048 H ? A ? 218 HA 1
   ATOM 9280 HB2 B ASP A 305 ? 0.30708 -6.59022 40.02898 0.427 26.61490 H ? A ? 218 HB2 1
   ATOM 9281 HB3 B ASP A 305 ? 1.01337 -7.50729 38.94016 0.427 26.61490 H ? A ? 218 HB3 1
   ATOM 9282 N C ASP A 305 ? 1.45602 -4.61639 41.40679 0.045 22.79495 N ? A ? 218 N 1
   ATOM 9283 CA C ASP A 305 ? 1.91755 -5.47528 40.31980 0.045 22.00560 C ? A ? 218 CA 1
   ATOM 9284 C C ASP A 305 ? 2.08344 -4.65734 39.04569 0.045 20.26346 C ? A ? 218 C 1
   ATOM 9285 O C ASP A 305 ? 2.97527 -4.92580 38.23165 0.045 19.80874 O ? A ? 218 O 1
   ATOM 9286 CB C ASP A 305 ? 0.92561 -6.61660 40.06979 0.045 22.69900 C ? A ? 218 CB 1
   ATOM 9287 CG C ASP A 305 ? 1.36216 -7.93053 40.69130 0.045 24.29823 C ? A ? 218 CG 1
   ATOM 9288 OD1 C ASP A 305 ? 2.56628 -8.25515 40.63180 0.045 23.18789 O ? A ? 218 OD1 1
   ATOM 9289 OD2 C ASP A 305 ? 0.49349 -8.64569 41.23330 0.045 24.93887 O ? A ? 218 OD2 1
   ATOM 9290 HA C ASP A 305 ? 2.77137 -5.86476 40.56513 0.045 26.42807 H ? A ? 218 HA 1
   ATOM 9291 HB2 C ASP A 305 ? 0.06669 -6.37658 40.45129 0.045 27.26015 H ? A ? 218 HB2 1
   ATOM 9292 HB3 C ASP A 305 ? 0.83733 -6.75332 39.11354 0.045 27.26015 H ? A ? 218 HB3 1
   ATOM 9293 N A ARG A 306 ? 1.70513 -4.02786 39.80743 0.356 19.00628 N ? A ? 219 N 1
   ATOM 9294 CA A ARG A 306 ? 1.60067 -2.90958 38.87663 0.356 20.05437 C ? A ? 219 CA 1
   ATOM 9295 C A ARG A 306 ? 2.97666 -2.35078 38.54612 0.356 18.34007 C ? A ? 219 C 1
   ATOM 9296 O A ARG A 306 ? 3.33045 -2.17711 37.37382 0.356 17.48626 O ? A ? 219 O 1
   ATOM 9297 CB A ARG A 306 ? 0.71688 -1.81251 39.46116 0.356 22.35576 C ? A ? 219 CB 1
   ATOM 9298 CG A ARG A 306 ? -0.55514 -2.30779 40.09918 0.356 22.92422 C ? A ? 219 CG 1
   ATOM 9299 CD A ARG A 306 ? -1.39721 -1.13627 40.58982 0.356 22.83805 C ? A ? 219 CD 1
   ATOM 9300 NE A ARG A 306 ? -1.93663 -0.38531 39.46181 0.356 22.64827 N ? A ? 219 NE 1
   ATOM 9301 CZ A ARG A 306 ? -2.90270 -0.82953 38.66922 0.356 23.96513 C ? A ? 219 CZ 1
   ATOM 9302 NH1 A ARG A 306 ? -3.45438 -2.01763 38.85740 0.356 20.23465 N ? A ? 219 NH1 1
   ATOM 9303 NH2 A ARG A 306 ? -3.32336 -0.06507 37.66399 0.356 21.85960 N ? A ? 219 NH2 1
   ATOM 9304 H A ARG A 306 ? 1.31224 -3.90678 40.56279 0.528 22.82889 H ? A ? 219 H 1
   ATOM 9305 HA A ARG A 306 ? 1.18731 -3.22723 38.05862 0.356 24.08659 H ? A ? 219 HA 1
   ATOM 9306 HB2 A ARG A 306 ? 1.22102 -1.33961 40.14168 0.356 26.84827 H ? A ? 219 HB2 1
   ATOM 9307 HB3 A ARG A 306 ? 0.46901 -1.20307 38.74839 0.356 26.84827 H ? A ? 219 HB3 1
   ATOM 9308 HG2 A ARG A 306 ? -1.07163 -2.80859 39.44853 0.356 27.53042 H ? A ? 219 HG2 1
   ATOM 9309 HG3 A ARG A 306 ? -0.33983 -2.87276 40.85770 0.356 27.53042 H ? A ? 219 HG3 1
   ATOM 9310 HD2 A ARG A 306 ? -2.13702 -1.46856 41.12195 0.356 27.42701 H ? A ? 219 HD2 1
   ATOM 9311 HD3 A ARG A 306 ? -0.84656 -0.54113 41.12227 0.356 27.42701 H ? A ? 219 HD3 1
   ATOM 9312 HE A ARG A 306 ? -1.60818 0.39303 39.30085 0.356 27.19927 H ? A ? 219 HE 1
   ATOM 9313 HH11 A ARG A 306 ? -3.18746 -2.51815 39.50380 0.356 24.30293 H ? A ? 219 HH11 1
   ATOM 9314 HH12 A ARG A 306 ? -4.07981 -2.28919 38.33330 0.356 24.30293 H ? A ? 219 HH12 1
   ATOM 9315 HH21 A ARG A 306 ? -2.96922 0.70780 37.53416 0.356 26.25288 H ? A ? 219 HH21 1
   ATOM 9316 HH22 A ARG A 306 ? -3.94928 -0.34403 37.14438 0.356 26.25288 H ? A ? 219 HH22 1
   ATOM 9317 N B ARG A 306 ? 1.58831 -4.04412 39.23077 0.528 20.15534 N ? A ? 219 N 1
   ATOM 9318 CA B ARG A 306 ? 1.46214 -2.93429 38.29204 0.528 19.47930 C ? A ? 219 CA 1
   ATOM 9319 C B ARG A 306 ? 2.81606 -2.29790 38.02752 0.528 18.03620 C ? A ? 219 C 1
   ATOM 9320 O B ARG A 306 ? 3.16597 -2.02382 36.87412 0.528 16.47630 O ? A ? 219 O 1
   ATOM 9321 CB B ARG A 306 ? 0.46968 -1.90399 38.83119 0.528 22.50181 C ? A ? 219 CB 1
   ATOM 9322 CG B ARG A 306 ? -0.94651 -2.43136 38.94076 0.528 20.83663 C ? A ? 219 CG 1
   ATOM 9323 CD B ARG A 306 ? -1.86230 -1.44297 39.64720 0.528 22.09786 C ? A ? 219 CD 1
   ATOM 9324 NE B ARG A 306 ? -2.35022 -0.37960 38.77553 0.528 23.37037 N ? A ? 219 NE 1
   ATOM 9325 CZ B ARG A 306 ? -3.44838 -0.45957 38.03767 0.528 21.06023 C ? A ? 219 CZ 1
   ATOM 9326 NH1 B ARG A 306 ? -4.15500 -1.57965 37.96868 0.528 18.39090 N ? A ? 219 NH1 1
   ATOM 9327 NH2 B ARG A 306 ? -3.85543 0.61408 37.36441 0.528 19.85208 N ? A ? 219 NH2 1
   ATOM 9328 H B ARG A 306 ? 1.20794 -3.91858 39.99180 0.427 24.20776 H ? A ? 219 H 1
   ATOM 9329 HA B ARG A 306 ? 1.11390 -3.26455 37.44910 0.528 23.39651 H ? A ? 219 HA 1
   ATOM 9330 HB2 B ARG A 306 ? 0.75410 -1.62898 39.71684 0.528 27.02352 H ? A ? 219 HB2 1
   ATOM 9331 HB3 B ARG A 306 ? 0.45708 -1.13937 38.23445 0.528 27.02352 H ? A ? 219 HB3 1
   ATOM 9332 HG2 B ARG A 306 ? -1.29911 -2.59004 38.05116 0.528 25.02530 H ? A ? 219 HG2 1
   ATOM 9333 HG3 B ARG A 306 ? -0.94228 -3.25799 39.44827 0.528 25.02530 H ? A ? 219 HG3 1
   ATOM 9334 HD2 B ARG A 306 ? -2.63261 -1.92066 39.99265 0.528 26.53878 H ? A ? 219 HD2 1
   ATOM 9335 HD3 B ARG A 306 ? -1.37436 -1.02895 40.37617 0.528 26.53878 H ? A ? 219 HD3 1
   ATOM 9336 HE B ARG A 306 ? -1.89428 0.34863 38.73792 0.528 28.06579 H ? A ? 219 HE 1
   ATOM 9337 HH11 B ARG A 306 ? -3.90345 -2.27453 38.40852 0.528 22.09043 H ? A ? 219 HH11 1
   ATOM 9338 HH12 B ARG A 306 ? -4.86478 -1.61113 37.48410 0.528 22.09043 H ? A ? 219 HH12 1
   ATOM 9339 HH21 B ARG A 306 ? -3.40750 1.34668 37.41175 0.528 23.84385 H ? A ? 219 HH21 1
   ATOM 9340 HH22 B ARG A 306 ? -4.56637 0.57516 36.88206 0.528 23.84385 H ? A ? 219 HH22 1
   ATOM 9341 N C ARG A 306 ? 1.21155 -3.67022 38.86781 0.116 21.23380 N ? A ? 219 N 1
   ATOM 9342 CA C ARG A 306 ? 1.29712 -2.73319 37.76080 0.116 19.30359 C ? A ? 219 CA 1
   ATOM 9343 C C ARG A 306 ? 2.72329 -2.25066 37.55611 0.116 18.00044 C ? A ? 219 C 1
   ATOM 9344 O C ARG A 306 ? 3.21802 -2.24647 36.43739 0.116 16.94546 O ? A ? 219 O 1
   ATOM 9345 CB C ARG A 306 ? 0.38094 -1.53365 38.01149 0.116 21.64371 C ? A ? 219 CB 1
   ATOM 9346 CG C ARG A 306 ? -1.09278 -1.87128 38.06952 0.116 20.89627 C ? A ? 219 CG 1
   ATOM 9347 CD C ARG A 306 ? -1.90997 -0.69175 38.57238 0.116 22.43603 C ? A ? 219 CD 1
   ATOM 9348 NE C ARG A 306 ? -1.79514 -0.52611 40.01704 0.116 22.09265 N ? A ? 219 NE 1
   ATOM 9349 CZ C ARG A 306 ? -2.56565 -1.14719 40.89907 0.116 25.36909 C ? A ? 219 CZ 1
   ATOM 9350 NH1 C ARG A 306 ? -3.51099 -1.99024 40.51665 0.116 21.72017 N ? A ? 219 NH1 1
   ATOM 9351 NH2 C ARG A 306 ? -2.38157 -0.92025 42.19637 0.116 22.81779 N ? A ? 219 NH2 1
   ATOM 9352 H C ARG A 306 ? 0.54469 -3.52023 39.38974 0.045 25.50191 H ? A ? 219 H 1
   ATOM 9353 HA C ARG A 306 ? 1.01003 -3.18006 36.94915 0.116 23.18565 H ? A ? 219 HA 1
   ATOM 9354 HB2 C ARG A 306 ? 0.62317 -1.13201 38.86055 0.116 25.99380 H ? A ? 219 HB2 1
   ATOM 9355 HB3 C ARG A 306 ? 0.50681 -0.89344 37.29372 0.116 25.99380 H ? A ? 219 HB3 1
   ATOM 9356 HG2 C ARG A 306 ? -1.40534 -2.10317 37.18102 0.116 25.09688 H ? A ? 219 HG2 1
   ATOM 9357 HG3 C ARG A 306 ? -1.22872 -2.61741 38.67427 0.116 25.09688 H ? A ? 219 HG3 1
   ATOM 9358 HD2 C ARG A 306 ? -1.59295 0.12073 38.14780 0.116 26.94458 H ? A ? 219 HD2 1
   ATOM 9359 HD3 C ARG A 306 ? -2.84473 -0.83568 38.35695 0.116 26.94458 H ? A ? 219 HD3 1
   ATOM 9360 HE C ARG A 306 ? -1.19013 0.00750 40.31505 0.116 26.53253 H ? A ? 219 HE 1
   ATOM 9361 HH11 C ARG A 306 ? -3.63610 -2.14531 39.68005 0.116 26.08556 H ? A ? 219 HH11 1
   ATOM 9362 HH12 C ARG A 306 ? -4.00032 -2.38313 41.10468 0.116 26.08556 H ? A ? 219 HH12 1
   ATOM 9363 HH21 C ARG A 306 ? -1.76813 -0.37574 42.45485 0.116 27.40270 H ? A ? 219 HH21 1
   ATOM 9364 HH22 C ARG A 306 ? -2.87595 -1.31799 42.77687 0.116 27.40270 H ? A ? 219 HH22 1
   ATOM 9365 N A ILE A 307 ? 3.76899 -2.05536 39.57678 0.426 19.47933 N ? A ? 220 N 1
   ATOM 9366 CA A ILE A 307 ? 5.05213 -1.40875 39.33284 0.426 18.02114 C ? A ? 220 CA 1
   ATOM 9367 C A ILE A 307 ? 6.08346 -2.38182 38.79725 0.426 16.87093 C ? A ? 220 C 1
   ATOM 9368 O A ILE A 307 ? 7.03291 -1.96046 38.13232 0.426 15.63309 O ? A ? 220 O 1
   ATOM 9369 CB A ILE A 307 ? 5.56866 -0.72742 40.61046 0.426 19.98249 C ? A ? 220 CB 1
   ATOM 9370 CG1 A ILE A 307 ? 6.65339 0.29071 40.25504 0.426 18.37724 C ? A ? 220 CG1 1
   ATOM 9371 CG2 A ILE A 307 ? 6.13322 -1.75245 41.57032 0.426 19.26995 C ? A ? 220 CG2 1
   ATOM 9372 CD1 A ILE A 307 ? 6.19572 1.41312 39.35614 0.426 18.61083 C ? A ? 220 CD1 1
   ATOM 9373 HA A ILE A 307 ? 4.92334 -0.72069 38.66137 0.426 21.64672 H ? A ? 220 HA 1
   ATOM 9374 HB A ILE A 307 ? 4.82368 -0.27439 41.03551 0.426 24.00034 H ? A ? 220 HB 1
   ATOM 9375 HG12 A ILE A 307 ? 6.98227 0.68967 41.07575 0.426 22.07404 H ? A ? 220 HG12 1
   ATOM 9376 HG13 A ILE A 307 ? 7.37360 -0.17276 39.79963 0.426 22.07404 H ? A ? 220 HG13 1
   ATOM 9377 HG21 A ILE A 307 ? 6.20060 -1.35533 42.45274 0.426 23.14529 H ? A ? 220 HG21 1
   ATOM 9378 HG22 A ILE A 307 ? 5.54057 -2.51988 41.59734 0.426 23.14529 H ? A ? 220 HG22 1
   ATOM 9379 HG23 A ILE A 307 ? 7.01189 -2.02378 41.26173 0.426 23.14529 H ? A ? 220 HG23 1
   ATOM 9380 HD11 A ILE A 307 ? 6.77802 2.17816 39.48476 0.426 22.35435 H ? A ? 220 HD11 1
   ATOM 9381 HD12 A ILE A 307 ? 6.23840 1.11633 38.43365 0.426 22.35435 H ? A ? 220 HD12 1
   ATOM 9382 HD13 A ILE A 307 ? 5.28340 1.64954 39.58568 0.426 22.35435 H ? A ? 220 HD13 1
   ATOM 9383 N B ILE A 307 ? 3.59693 -2.06833 39.08301 0.574 19.60826 N ? A ? 220 N 1
   ATOM 9384 CA B ILE A 307 ? 4.89897 -1.44112 38.88342 0.574 17.75624 C ? A ? 220 CA 1
   ATOM 9385 C B ILE A 307 ? 5.85135 -2.39795 38.20170 0.574 16.71312 C ? A ? 220 C 1
   ATOM 9386 O B ILE A 307 ? 6.72552 -1.97518 37.44863 0.574 15.03129 O ? A ? 220 O 1
   ATOM 9387 CB B ILE A 307 ? 5.44758 -0.92777 40.22721 0.574 20.46038 C ? A ? 220 CB 1
   ATOM 9388 CG1 B ILE A 307 ? 6.54811 0.11433 39.98185 0.574 17.78489 C ? A ? 220 CG1 1
   ATOM 9389 CG2 B ILE A 307 ? 6.01582 -2.04880 41.05610 0.574 19.34791 C ? A ? 220 CG2 1
   ATOM 9390 CD1 B ILE A 307 ? 6.08395 1.37712 39.33495 0.574 18.65923 C ? A ? 220 CD1 1
   ATOM 9391 HA B ILE A 307 ? 4.79426 -0.67437 38.29858 0.574 21.32884 H ? A ? 220 HA 1
   ATOM 9392 HB B ILE A 307 ? 4.70632 -0.52726 40.70785 0.574 24.57380 H ? A ? 220 HB 1
   ATOM 9393 HG12 B ILE A 307 ? 6.94229 0.35223 40.83562 0.574 21.36322 H ? A ? 220 HG12 1
   ATOM 9394 HG13 B ILE A 307 ? 7.22069 -0.27885 39.40397 0.574 21.36322 H ? A ? 220 HG13 1
   ATOM 9395 HG21 B ILE A 307 ? 6.26638 -1.70219 41.92672 0.574 23.23884 H ? A ? 220 HG21 1
   ATOM 9396 HG22 B ILE A 307 ? 5.34265 -2.73994 41.15646 0.574 23.23884 H ? A ? 220 HG22 1
   ATOM 9397 HG23 B ILE A 307 ? 6.79601 -2.40973 40.60672 0.574 23.23884 H ? A ? 220 HG23 1
   ATOM 9398 HD11 B ILE A 307 ? 6.73292 2.07719 39.50710 0.574 22.41242 H ? A ? 220 HD11 1
   ATOM 9399 HD12 B ILE A 307 ? 6.00102 1.23060 38.37967 0.574 22.41242 H ? A ? 220 HD12 1
   ATOM 9400 HD13 B ILE A 307 ? 5.22334 1.62498 39.70752 0.574 22.41242 H ? A ? 220 HD13 1
   ATOM 9401 N A GLN A 308 ? 5.93835 -3.68532 39.06329 0.397 16.76191 N ? A ? 221 N 1
   ATOM 9402 CA A GLN A 308 ? 6.84318 -4.63370 38.43483 0.397 17.33027 C ? A ? 221 CA 1
   ATOM 9403 C A GLN A 308 ? 6.63674 -4.66491 36.92502 0.397 17.09554 C ? A ? 221 C 1
   ATOM 9404 O A GLN A 308 ? 7.60027 -4.84026 36.17147 0.397 17.99619 O ? A ? 221 O 1
   ATOM 9405 CB A GLN A 308 ? 6.65087 -6.02793 39.03417 0.397 18.12462 C ? A ? 221 CB 1
   ATOM 9406 CG A GLN A 308 ? 7.53636 -7.09044 38.42417 0.397 21.99510 C ? A ? 221 CG 1
   ATOM 9407 CD A GLN A 308 ? 7.40392 -8.43175 39.12556 0.397 25.88839 C ? A ? 221 CD 1
   ATOM 9408 OE1 A GLN A 308 ? 7.31975 -9.47822 38.48208 0.397 27.03250 O ? A ? 221 OE1 1
   ATOM 9409 NE2 A GLN A 308 ? 7.38576 -8.40561 40.45141 0.397 27.13767 N ? A ? 221 NE2 1
   ATOM 9410 H A GLN A 308 ? 5.34551 -4.02683 39.58436 0.426 20.13564 H ? A ? 221 H 1
   ATOM 9411 HA A GLN A 308 ? 7.75853 -4.36602 38.61200 0.397 20.81767 H ? A ? 221 HA 1
   ATOM 9412 HB2 A GLN A 308 ? 6.84943 -5.98802 39.98279 0.397 21.77090 H ? A ? 221 HB2 1
   ATOM 9413 HB3 A GLN A 308 ? 5.72944 -6.29933 38.89922 0.397 21.77090 H ? A ? 221 HB3 1
   ATOM 9414 HG2 A GLN A 308 ? 7.29074 -7.21190 37.49367 0.397 26.41547 H ? A ? 221 HG2 1
   ATOM 9415 HG3 A GLN A 308 ? 8.46184 -6.80719 38.48875 0.397 26.41547 H ? A ? 221 HG3 1
   ATOM 9416 HE21 A GLN A 308 ? 7.44731 -7.65553 40.86759 0.397 32.58655 H ? A ? 221 HE21 1
   ATOM 9417 HE22 A GLN A 308 ? 7.31244 -9.13872 40.89499 0.397 32.58655 H ? A ? 221 HE22 1
   ATOM 9418 N B GLN A 308 ? 5.69024 -3.70216 38.42182 0.426 17.42491 N ? A ? 221 N 1
   ATOM 9419 CA B GLN A 308 ? 6.56435 -4.67494 37.77299 0.426 17.80045 C ? A ? 221 CA 1
   ATOM 9420 C B GLN A 308 ? 6.34134 -4.71919 36.26513 0.426 16.66677 C ? A ? 221 C 1
   ATOM 9421 O B GLN A 308 ? 7.30047 -4.85542 35.50124 0.426 16.56342 O ? A ? 221 O 1
   ATOM 9422 CB B GLN A 308 ? 6.33884 -6.04606 38.40020 0.426 18.56795 C ? A ? 221 CB 1
   ATOM 9423 CG B GLN A 308 ? 7.07639 -7.16416 37.72768 0.426 21.88029 C ? A ? 221 CG 1
   ATOM 9424 CD B GLN A 308 ? 6.97496 -8.47010 38.48434 0.426 26.55258 C ? A ? 221 CD 1
   ATOM 9425 OE1 B GLN A 308 ? 6.12756 -8.63349 39.36969 0.426 23.47529 O ? A ? 221 OE1 1
   ATOM 9426 NE2 B GLN A 308 ? 7.84263 -9.41376 38.14583 0.426 25.20102 N ? A ? 221 NE2 1
   ATOM 9427 H B GLN A 308 ? 5.09117 -4.04490 38.93489 0.574 20.93124 H ? A ? 221 H 1
   ATOM 9428 HA B GLN A 308 ? 7.48886 -4.41852 37.91588 0.426 21.38190 H ? A ? 221 HA 1
   ATOM 9429 HB2 B GLN A 308 ? 6.63205 -6.01534 39.32431 0.426 22.30289 H ? A ? 221 HB2 1
   ATOM 9430 HB3 B GLN A 308 ? 5.39202 -6.25285 38.35925 0.426 22.30289 H ? A ? 221 HB3 1
   ATOM 9431 HG2 B GLN A 308 ? 6.70446 -7.30076 36.84229 0.426 26.27770 H ? A ? 221 HG2 1
   ATOM 9432 HG3 B GLN A 308 ? 8.01492 -6.92847 37.66052 0.426 26.27770 H ? A ? 221 HG3 1
   ATOM 9433 HE21 B GLN A 308 ? 8.42047 -9.26449 37.52662 0.426 30.26257 H ? A ? 221 HE21 1
   ATOM 9434 HE22 B GLN A 308 ? 7.82759 -10.17511 38.54547 0.426 30.26257 H ? A ? 221 HE22 1
   ATOM 9435 N C GLN A 308 ? 5.64010 -3.65530 38.79301 0.177 17.35457 N ? A ? 221 N 1
   ATOM 9436 CA C GLN A 308 ? 6.48399 -4.65695 38.14854 0.177 17.94751 C ? A ? 221 CA 1
   ATOM 9437 C C GLN A 308 ? 6.37748 -4.58285 36.62905 0.177 17.01600 C ? A ? 221 C 1
   ATOM 9438 O C GLN A 308 ? 7.39291 -4.51997 35.93978 0.177 17.17274 O ? A ? 221 O 1
   ATOM 9439 CB C GLN A 308 ? 6.10794 -6.05861 38.64262 0.177 19.06584 C ? A ? 221 CB 1
   ATOM 9440 CG C GLN A 308 ? 6.85410 -7.19923 37.97370 0.177 21.69850 C ? A ? 221 CG 1
   ATOM 9441 CD C GLN A 308 ? 6.37806 -8.56501 38.45013 0.177 25.66232 C ? A ? 221 CD 1
   ATOM 9442 OE1 C GLN A 308 ? 6.25062 -9.50382 37.66243 0.177 25.14552 O ? A ? 221 OE1 1
   ATOM 9443 NE2 C GLN A 308 ? 6.11836 -8.68199 39.74843 0.177 23.84958 N ? A ? 221 NE2 1
   ATOM 9444 HA C GLN A 308 ? 7.41027 -4.48926 38.38259 0.177 21.55837 H ? A ? 221 HA 1
   ATOM 9445 HB2 C GLN A 308 ? 6.29331 -6.10845 39.59343 0.177 22.90036 H ? A ? 221 HB2 1
   ATOM 9446 HB3 C GLN A 308 ? 5.16145 -6.19675 38.48145 0.177 22.90036 H ? A ? 221 HB3 1
   ATOM 9447 HG2 C GLN A 308 ? 6.71566 -7.14970 37.01491 0.177 26.05956 H ? A ? 221 HG2 1
   ATOM 9448 HG3 C GLN A 308 ? 7.79945 -7.12212 38.17683 0.177 26.05956 H ? A ? 221 HG3 1
   ATOM 9449 HE21 C GLN A 308 ? 6.22197 -8.00630 40.27026 0.177 28.64085 H ? A ? 221 HE21 1
   ATOM 9450 HE22 C GLN A 308 ? 5.84671 -9.43336 40.06662 0.177 28.64085 H ? A ? 221 HE22 1
   ATOM 9451 N A VAL A 309 ? 5.39439 -4.48733 36.46908 0.441 17.78982 N ? A ? 222 N 1
   ATOM 9452 CA A VAL A 309 ? 5.11077 -4.48982 35.03737 0.441 15.48242 C ? A ? 222 CA 1
   ATOM 9453 C A VAL A 309 ? 5.63619 -3.21880 34.38389 0.441 16.55698 C ? A ? 222 C 1
   ATOM 9454 O A VAL A 309 ? 6.10483 -3.24296 33.23770 0.441 16.10923 O ? A ? 222 O 1
   ATOM 9455 CB A VAL A 309 ? 3.60077 -4.66922 34.80140 0.441 17.48171 C ? A ? 222 CB 1
   ATOM 9456 CG1 A VAL A 309 ? 3.25548 -4.50290 33.34143 0.441 18.08928 C ? A ? 222 CG1 1
   ATOM 9457 CG2 A VAL A 309 ? 3.15995 -6.03104 35.31187 0.441 19.64088 C ? A ? 222 CG2 1
   ATOM 9458 H A VAL A 309 ? 4.70343 -4.36423 36.96610 0.397 21.36914 H ? A ? 222 H 1
   ATOM 9459 HA A VAL A 309 ? 5.57175 -5.24055 34.63139 0.441 18.60025 H ? A ? 222 HA 1
   ATOM 9460 HB A VAL A 309 ? 3.11961 -3.98356 35.29054 0.441 20.99941 H ? A ? 222 HB 1
   ATOM 9461 HG11 A VAL A 309 ? 2.35447 -4.82911 33.19085 0.441 21.72849 H ? A ? 222 HG11 1
   ATOM 9462 HG12 A VAL A 309 ? 3.31001 -3.56270 33.10914 0.441 21.72849 H ? A ? 222 HG12 1
   ATOM 9463 HG13 A VAL A 309 ? 3.88524 -5.01249 32.80793 0.441 21.72849 H ? A ? 222 HG13 1
   ATOM 9464 HG21 A VAL A 309 ? 2.19181 -6.08198 35.28008 0.441 23.59040 H ? A ? 222 HG21 1
   ATOM 9465 HG22 A VAL A 309 ? 3.54610 -6.71968 34.74836 0.441 23.59040 H ? A ? 222 HG22 1
   ATOM 9466 HG23 A VAL A 309 ? 3.46711 -6.14043 36.22543 0.441 23.59040 H ? A ? 222 HG23 1
   ATOM 9467 N B VAL A 309 ? 5.09179 -4.62382 35.81031 0.281 17.04535 N ? A ? 222 N 1
   ATOM 9468 CA B VAL A 309 ? 4.85170 -4.58490 34.37175 0.281 15.76345 C ? A ? 222 CA 1
   ATOM 9469 C B VAL A 309 ? 5.45993 -3.32674 33.76673 0.281 16.88203 C ? A ? 222 C 1
   ATOM 9470 O B VAL A 309 ? 6.12525 -3.38253 32.72647 0.281 15.95573 O ? A ? 222 O 1
   ATOM 9471 CB B VAL A 309 ? 3.34468 -4.68506 34.08155 0.281 17.18124 C ? A ? 222 CB 1
   ATOM 9472 CG1 B VAL A 309 ? 3.04981 -4.31663 32.63122 0.281 18.85731 C ? A ? 222 CG1 1
   ATOM 9473 CG2 B VAL A 309 ? 2.84336 -6.08872 34.38620 0.281 18.80684 C ? A ? 222 CG2 1
   ATOM 9474 H B VAL A 309 ? 4.38639 -4.58136 36.30042 0.426 20.47577 H ? A ? 222 H 1
   ATOM 9475 HA B VAL A 309 ? 5.28526 -5.35093 33.96417 0.281 18.93749 H ? A ? 222 HA 1
   ATOM 9476 HB B VAL A 309 ? 2.87272 -4.05857 34.65222 0.281 20.63884 H ? A ? 222 HB 1
   ATOM 9477 HG11 B VAL A 309 ? 2.16599 -4.64022 32.39661 0.281 22.65012 H ? A ? 222 HG11 1
   ATOM 9478 HG12 B VAL A 309 ? 3.08458 -3.35183 32.53714 0.281 22.65012 H ? A ? 222 HG12 1
   ATOM 9479 HG13 B VAL A 309 ? 3.71571 -4.72899 32.05899 0.281 22.65012 H ? A ? 222 HG13 1
   ATOM 9480 HG21 B VAL A 309 ? 1.90252 -6.14474 34.15688 0.281 22.58956 H ? A ? 222 HG21 1
   ATOM 9481 HG22 B VAL A 309 ? 3.35063 -6.72638 33.85994 0.281 22.58956 H ? A ? 222 HG22 1
   ATOM 9482 HG23 B VAL A 309 ? 2.96472 -6.26916 35.33151 0.281 22.58956 H ? A ? 222 HG23 1
   ATOM 9483 N C VAL A 309 ? 5.14886 -4.58942 36.10742 0.278 17.37427 N ? A ? 222 N 1
   ATOM 9484 CA C VAL A 309 ? 4.96376 -4.56101 34.65863 0.278 15.70094 C ? A ? 222 CA 1
   ATOM 9485 C C VAL A 309 ? 5.62035 -3.32338 34.06322 0.278 16.82379 C ? A ? 222 C 1
   ATOM 9486 O C VAL A 309 ? 6.33727 -3.40174 33.06055 0.278 15.86712 O ? A ? 222 O 1
   ATOM 9487 CB C VAL A 309 ? 3.46821 -4.62150 34.30393 0.278 17.15912 C ? A ? 222 CB 1
   ATOM 9488 CG1 C VAL A 309 ? 3.23180 -4.13395 32.87704 0.278 18.85119 C ? A ? 222 CG1 1
   ATOM 9489 CG2 C VAL A 309 ? 2.94545 -6.03893 34.47059 0.278 18.77485 C ? A ? 222 CG2 1
   ATOM 9490 H C VAL A 309 ? 4.41980 -4.60975 36.56313 0.177 20.87047 H ? A ? 222 H 1
   ATOM 9491 HA C VAL A 309 ? 5.39592 -5.34352 34.28203 0.278 18.86247 H ? A ? 222 HA 1
   ATOM 9492 HB C VAL A 309 ? 2.98036 -4.03866 34.90660 0.278 20.61230 H ? A ? 222 HB 1
   ATOM 9493 HG11 C VAL A 309 ? 2.35577 -4.42938 32.58344 0.278 22.64277 H ? A ? 222 HG11 1
   ATOM 9494 HG12 C VAL A 309 ? 3.27603 -3.16506 32.86297 0.278 22.64277 H ? A ? 222 HG12 1
   ATOM 9495 HG13 C VAL A 309 ? 3.91684 -4.50478 32.29903 0.278 22.64277 H ? A ? 222 HG13 1
   ATOM 9496 HG21 C VAL A 309 ? 1.99575 -6.05048 34.27354 0.278 22.55118 H ? A ? 222 HG21 1
   ATOM 9497 HG22 C VAL A 309 ? 3.41762 -6.62379 33.85749 0.278 22.55118 H ? A ? 222 HG22 1
   ATOM 9498 HG23 C VAL A 309 ? 3.09714 -6.32604 35.38463 0.278 22.55118 H ? A ? 222 HG23 1
   ATOM 9499 N A LEU A 310 ? 5.55699 -2.09018 35.08795 0.392 15.59567 N ? A ? 223 N 1
   ATOM 9500 CA A LEU A 310 ? 6.09557 -0.85094 34.54448 0.392 15.90855 C ? A ? 223 CA 1
   ATOM 9501 C A LEU A 310 ? 7.61418 -0.90412 34.48393 0.392 15.34264 C ? A ? 223 C 1
   ATOM 9502 O A LEU A 310 ? 8.22368 -0.39624 33.53274 0.392 15.40278 O ? A ? 223 O 1
   ATOM 9503 CB A LEU A 310 ? 5.63471 0.33231 35.38709 0.392 15.15691 C ? A ? 223 CB 1
   ATOM 9504 CG A LEU A 310 ? 4.12129 0.52642 35.49552 0.392 14.87286 C ? A ? 223 CG 1
   ATOM 9505 CD1 A LEU A 310 ? 3.81844 1.76541 36.33702 0.392 17.84181 C ? A ? 223 CD1 1
   ATOM 9506 CD2 A LEU A 310 ? 3.47231 0.65918 34.13248 0.392 16.24170 C ? A ? 223 CD2 1
   ATOM 9507 H A LEU A 310 ? 5.20255 -2.01821 35.86820 0.441 18.73615 H ? A ? 223 H 1
   ATOM 9508 HA A LEU A 310 ? 5.75765 -0.72526 33.64396 0.392 19.11161 H ? A ? 223 HA 1
   ATOM 9509 HB2 A LEU A 310 ? 5.97466 0.21327 36.28774 0.392 18.20964 H ? A ? 223 HB2 1
   ATOM 9510 HB3 A LEU A 310 ? 6.00137 1.14186 34.99839 0.392 18.20964 H ? A ? 223 HB3 1
   ATOM 9511 HG A LEU A 310 ? 3.74180 -0.25719 35.92314 0.392 17.86878 H ? A ? 223 HG 1
   ATOM 9512 HD11 A LEU A 310 ? 2.85708 1.86040 36.42463 0.392 21.43152 H ? A ? 223 HD11 1
   ATOM 9513 HD12 A LEU A 310 ? 4.22145 1.65856 37.21284 0.392 21.43152 H ? A ? 223 HD12 1
   ATOM 9514 HD13 A LEU A 310 ? 4.18901 2.54546 35.89532 0.392 21.43152 H ? A ? 223 HD13 1
   ATOM 9515 HD21 A LEU A 310 ? 2.54380 0.91482 34.24835 0.392 19.51139 H ? A ? 223 HD21 1
   ATOM 9516 HD22 A LEU A 310 ? 3.94162 1.33904 33.62413 0.392 19.51139 H ? A ? 223 HD22 1
   ATOM 9517 HD23 A LEU A 310 ? 3.52579 -0.19334 33.67287 0.392 19.51139 H ? A ? 223 HD23 1
   ATOM 9518 N B LEU A 310 ? 5.24770 -2.17747 34.40883 0.116 16.17955 N ? A ? 223 N 1
   ATOM 9519 CA B LEU A 310 ? 5.80254 -0.92836 33.90920 0.116 15.65576 C ? A ? 223 CA 1
   ATOM 9520 C B LEU A 310 ? 7.32240 -0.94694 33.95406 0.116 15.81199 C ? A ? 223 C 1
   ATOM 9521 O B LEU A 310 ? 7.98059 -0.38293 33.07227 0.116 15.42179 O ? A ? 223 O 1
   ATOM 9522 CB B LEU A 310 ? 5.25088 0.22845 34.73258 0.116 15.88205 C ? A ? 223 CB 1
   ATOM 9523 CG B LEU A 310 ? 4.49248 1.34364 34.02183 0.116 17.54709 C ? A ? 223 CG 1
   ATOM 9524 CD1 B LEU A 310 ? 3.40610 0.85130 33.11761 0.116 16.20993 C ? A ? 223 CD1 1
   ATOM 9525 CD2 B LEU A 310 ? 3.91056 2.28581 35.10249 0.116 17.66994 C ? A ? 223 CD2 1
   ATOM 9526 H B LEU A 310 ? 4.78833 -2.09713 35.13142 0.281 19.43681 H ? A ? 223 H 1
   ATOM 9527 HA B LEU A 310 ? 5.53696 -0.80170 32.98490 0.116 18.80827 H ? A ? 223 HA 1
   ATOM 9528 HB2 B LEU A 310 ? 4.63984 -0.14548 35.38657 0.116 19.07981 H ? A ? 223 HB2 1
   ATOM 9529 HB3 B LEU A 310 ? 6.00062 0.64932 35.18164 0.116 19.07981 H ? A ? 223 HB3 1
   ATOM 9530 HG B LEU A 310 ? 5.10893 1.81574 33.44044 0.116 21.07786 H ? A ? 223 HG 1
   ATOM 9531 HD11 B LEU A 310 ? 2.94942 1.61351 32.72853 0.116 19.47326 H ? A ? 223 HD11 1
   ATOM 9532 HD12 B LEU A 310 ? 3.80023 0.30874 32.41676 0.116 19.47326 H ? A ? 223 HD12 1
   ATOM 9533 HD13 B LEU A 310 ? 2.78100 0.32001 33.63518 0.116 19.47326 H ? A ? 223 HD13 1
   ATOM 9534 HD21 B LEU A 310 ? 3.44272 3.01529 34.66674 0.116 21.22528 H ? A ? 223 HD21 1
   ATOM 9535 HD22 B LEU A 310 ? 3.29532 1.78461 35.66033 0.116 21.22528 H ? A ? 223 HD22 1
   ATOM 9536 HD23 B LEU A 310 ? 4.63734 2.63440 35.64210 0.116 21.22528 H ? A ? 223 HD23 1
   ATOM 9537 N C LEU A 310 ? 5.35589 -2.15698 34.65344 0.491 15.75530 N ? A ? 223 N 1
   ATOM 9538 CA C LEU A 310 ? 5.91268 -0.91906 34.11962 0.491 15.47749 C ? A ? 223 CA 1
   ATOM 9539 C C LEU A 310 ? 7.43391 -0.91531 34.21491 0.491 15.67609 C ? A ? 223 C 1
   ATOM 9540 O C LEU A 310 ? 8.12213 -0.42876 33.30264 0.491 15.17246 O ? A ? 223 O 1
   ATOM 9541 CB C LEU A 310 ? 5.32638 0.28085 34.85506 0.491 15.92667 C ? A ? 223 CB 1
   ATOM 9542 CG C LEU A 310 ? 3.82874 0.55110 34.69973 0.491 14.75607 C ? A ? 223 CG 1
   ATOM 9543 CD1 C LEU A 310 ? 3.39746 1.67678 35.63572 0.491 16.59786 C ? A ? 223 CD1 1
   ATOM 9544 CD2 C LEU A 310 ? 3.46936 0.90734 33.25855 0.491 15.91068 C ? A ? 223 CD2 1
   ATOM 9545 H C LEU A 310 ? 4.86494 -2.05804 35.35257 0.278 18.92771 H ? A ? 223 H 1
   ATOM 9546 HA C LEU A 310 ? 5.66821 -0.84393 33.18394 0.491 18.59434 H ? A ? 223 HA 1
   ATOM 9547 HB2 C LEU A 310 ? 5.49080 0.15547 35.80276 0.491 19.13336 H ? A ? 223 HB2 1
   ATOM 9548 HB3 C LEU A 310 ? 5.78750 1.07413 34.54045 0.491 19.13336 H ? A ? 223 HB3 1
   ATOM 9549 HG C LEU A 310 ? 3.34746 -0.25833 34.93231 0.491 17.72864 H ? A ? 223 HG 1
   ATOM 9550 HD11 C LEU A 310 ? 2.44594 1.83075 35.52705 0.491 19.93878 H ? A ? 223 HD11 1
   ATOM 9551 HD12 C LEU A 310 ? 3.58817 1.41723 36.55068 0.491 19.93878 H ? A ? 223 HD12 1
   ATOM 9552 HD13 C LEU A 310 ? 3.89055 2.48116 35.41045 0.491 19.93878 H ? A ? 223 HD13 1
   ATOM 9553 HD21 C LEU A 310 ? 2.51767 1.08729 33.20564 0.491 19.11417 H ? A ? 223 HD21 1
   ATOM 9554 HD22 C LEU A 310 ? 3.97011 1.69472 32.99361 0.491 19.11417 H ? A ? 223 HD22 1
   ATOM 9555 HD23 C LEU A 310 ? 3.69740 0.16098 32.68249 0.491 19.11417 H ? A ? 223 HD23 1
   ATOM 9556 N A GLN A 311 ? 8.24286 -1.50926 35.49403 0.401 16.30327 N ? A ? 224 N 1
   ATOM 9557 CA A GLN A 311 ? 9.69340 -1.68742 35.46855 0.401 15.36652 C ? A ? 224 CA 1
   ATOM 9558 C A GLN A 311 ? 10.13033 -2.48698 34.24603 0.401 17.02286 C ? A ? 224 C 1
   ATOM 9559 O A GLN A 311 ? 11.05610 -2.09046 33.52625 0.401 16.39819 O ? A ? 224 O 1
   ATOM 9560 CB A GLN A 311 ? 10.15921 -2.38105 36.74948 0.401 15.90426 C ? A ? 224 CB 1
   ATOM 9561 CG A GLN A 311 ? 10.12236 -1.50880 38.00435 0.401 16.63108 C ? A ? 224 CG 1
   ATOM 9562 CD A GLN A 311 ? 10.25617 -2.31902 39.27786 0.401 17.95176 C ? A ? 224 CD 1
   ATOM 9563 OE1 A GLN A 311 ? 9.76232 -3.44231 39.36462 0.401 15.68231 O ? A ? 224 OE1 1
   ATOM 9564 NE2 A GLN A 311 ? 10.91659 -1.74970 40.28087 0.401 15.79093 N ? A ? 224 NE2 1
   ATOM 9565 H A GLN A 311 ? 7.85725 -1.82155 36.19644 0.392 19.58527 H ? A ? 224 H 1
   ATOM 9566 HA A GLN A 311 ? 10.11057 -0.81280 35.42483 0.401 18.46117 H ? A ? 224 HA 1
   ATOM 9567 HB2 A GLN A 311 ? 9.58584 -3.14676 36.91020 0.401 19.10646 H ? A ? 224 HB2 1
   ATOM 9568 HB3 A GLN A 311 ? 11.07572 -2.67323 36.62482 0.401 19.10646 H ? A ? 224 HB3 1
   ATOM 9569 HG2 A GLN A 311 ? 10.85636 -0.87548 37.97197 0.401 19.97865 H ? A ? 224 HG2 1
   ATOM 9570 HG3 A GLN A 311 ? 9.27655 -1.03502 38.03647 0.401 19.97865 H ? A ? 224 HG3 1
   ATOM 9571 HE21 A GLN A 311 ? 11.24267 -0.95943 40.18735 0.401 18.97046 H ? A ? 224 HE21 1
   ATOM 9572 HE22 A GLN A 311 ? 11.01785 -2.17156 41.02342 0.401 18.97046 H ? A ? 224 HE22 1
   ATOM 9573 N B GLN A 311 ? 7.89680 -1.57651 34.98180 0.380 15.50579 N ? A ? 224 N 1
   ATOM 9574 CA B GLN A 311 ? 9.35277 -1.68187 35.07781 0.380 15.34496 C ? A ? 224 CA 1
   ATOM 9575 C B GLN A 311 ? 9.92149 -2.52020 33.94223 0.380 17.40089 C ? A ? 224 C 1
   ATOM 9576 O B GLN A 311 ? 10.88232 -2.11498 33.27869 0.380 16.06493 O ? A ? 224 O 1
   ATOM 9577 CB B GLN A 311 ? 9.75497 -2.28840 36.41982 0.380 15.23961 C ? A ? 224 CB 1
   ATOM 9578 CG B GLN A 311 ? 9.64172 -1.38578 37.62127 0.380 17.45869 C ? A ? 224 CG 1
   ATOM 9579 CD B GLN A 311 ? 9.86212 -2.15193 38.91581 0.380 17.02343 C ? A ? 224 CD 1
   ATOM 9580 OE1 B GLN A 311 ? 9.52904 -3.33681 39.00791 0.380 16.15630 O ? A ? 224 OE1 1
   ATOM 9581 NE2 B GLN A 311 ? 10.42840 -1.48712 39.92326 0.380 16.38414 N ? A ? 224 NE2 1
   ATOM 9582 H B GLN A 311 ? 7.47041 -1.94743 35.63004 0.116 18.62829 H ? A ? 224 H 1
   ATOM 9583 HA B GLN A 311 ? 9.72464 -0.78782 35.02050 0.380 18.43531 H ? A ? 224 HA 1
   ATOM 9584 HB2 B GLN A 311 ? 9.18712 -3.05706 36.58602 0.380 18.30889 H ? A ? 224 HB2 1
   ATOM 9585 HB3 B GLN A 311 ? 10.68193 -2.56763 36.35923 0.380 18.30889 H ? A ? 224 HB3 1
   ATOM 9586 HG2 B GLN A 311 ? 10.31189 -0.68701 37.56211 0.380 20.97178 H ? A ? 224 HG2 1
   ATOM 9587 HG3 B GLN A 311 ? 8.75484 -0.99366 37.64572 0.380 20.97178 H ? A ? 224 HG3 1
   ATOM 9588 HE21 B GLN A 311 ? 10.65093 -0.66247 39.82307 0.380 19.68232 H ? A ? 224 HE21 1
   ATOM 9589 HE22 B GLN A 311 ? 10.57115 -1.88294 40.67330 0.380 19.68232 H ? A ? 224 HE22 1
   ATOM 9590 N C GLN A 311 ? 7.97859 -1.43314 35.31861 0.219 15.74337 N ? A ? 224 N 1
   ATOM 9591 CA C GLN A 311 ? 9.42581 -1.61124 35.41548 0.219 15.64834 C ? A ? 224 CA 1
   ATOM 9592 C C GLN A 311 ? 9.95195 -2.42191 34.23823 0.219 16.79878 C ? A ? 224 C 1
   ATOM 9593 O C GLN A 311 ? 10.98667 -2.08390 33.64948 0.219 16.42508 O ? A ? 224 O 1
   ATOM 9594 CB C GLN A 311 ? 9.79140 -2.30091 36.73202 0.219 15.78777 C ? A ? 224 CB 1
   ATOM 9595 CG C GLN A 311 ? 9.63846 -1.44692 37.98821 0.219 16.71030 C ? A ? 224 CG 1
   ATOM 9596 CD C GLN A 311 ? 10.52387 -1.93480 39.12607 0.219 17.39406 C ? A ? 224 CD 1
   ATOM 9597 OE1 C GLN A 311 ? 11.29582 -2.88484 38.96448 0.219 18.34919 O ? A ? 224 OE1 1
   ATOM 9598 NE2 C GLN A 311 ? 10.41955 -1.28486 40.28339 0.219 16.28301 N ? A ? 224 NE2 1
   ATOM 9599 H C GLN A 311 ? 7.53892 -1.68499 36.01350 0.491 18.91339 H ? A ? 224 H 1
   ATOM 9600 HA C GLN A 311 ? 9.84824 -0.73808 35.40777 0.219 18.79936 H ? A ? 224 HA 1
   ATOM 9601 HB2 C GLN A 311 ? 9.21862 -3.07638 36.83907 0.219 18.96668 H ? A ? 224 HB2 1
   ATOM 9602 HB3 C GLN A 311 ? 10.71962 -2.57827 36.68319 0.219 18.96668 H ? A ? 224 HB3 1
   ATOM 9603 HG2 C GLN A 311 ? 9.88643 -0.53185 37.78315 0.219 20.07371 H ? A ? 224 HG2 1
   ATOM 9604 HG3 C GLN A 311 ? 8.71612 -1.48182 38.28648 0.219 20.07371 H ? A ? 224 HG3 1
   ATOM 9605 HE21 C GLN A 311 ? 9.87210 -0.62589 40.35866 0.219 19.56096 H ? A ? 224 HE21 1
   ATOM 9606 HE22 C GLN A 311 ? 10.89962 -1.52400 40.95565 0.219 19.56096 H ? A ? 224 HE22 1
   ATOM 9607 N A ASN A 312 ? 9.47402 -3.62405 33.99368 0.585 16.93139 N ? A ? 225 N 1
   ATOM 9608 CA A ASN A 312 ? 9.86811 -4.44711 32.86146 0.585 16.76394 C ? A ? 225 CA 1
   ATOM 9609 C A ASN A 312 ? 9.52364 -3.79754 31.53519 0.585 16.46974 C ? A ? 225 C 1
   ATOM 9610 O A ASN A 312 ? 10.26776 -3.94803 30.56142 0.585 16.11576 O ? A ? 225 O 1
   ATOM 9611 CB A ASN A 312 ? 9.20687 -5.81736 32.97625 0.585 16.96257 C ? A ? 225 CB 1
   ATOM 9612 CG A ASN A 312 ? 9.99096 -6.75157 33.85151 0.585 21.05522 C ? A ? 225 CG 1
   ATOM 9613 OD1 A ASN A 312 ? 11.02616 -7.26883 33.43909 0.585 20.42972 O ? A ? 225 OD1 1
   ATOM 9614 ND2 A ASN A 312 ? 9.52681 -6.95988 35.08008 0.585 21.51599 N ? A ? 225 ND2 1
   ATOM 9615 H A ASN A 312 ? 8.81469 -3.92909 34.45394 0.401 20.33902 H ? A ? 225 H 1
   ATOM 9616 HA A ASN A 312 ? 10.83036 -4.56807 32.87987 0.585 20.13808 H ? A ? 225 HA 1
   ATOM 9617 HB2 A ASN A 312 ? 8.32244 -5.71309 33.36071 0.585 20.37644 H ? A ? 225 HB2 1
   ATOM 9618 HB3 A ASN A 312 ? 9.14027 -6.21391 32.09352 0.585 20.37644 H ? A ? 225 HB3 1
   ATOM 9619 HD21 A ASN A 312 ? 9.94568 -7.48796 35.61420 0.585 25.84053 H ? A ? 225 HD21 1
   ATOM 9620 HD22 A ASN A 312 ? 8.80775 -6.56653 35.34052 0.585 25.84053 H ? A ? 225 HD22 1
   ATOM 9621 N B ASN A 312 ? 9.37993 -3.72634 33.74517 0.111 16.68901 N ? A ? 225 N 1
   ATOM 9622 CA B ASN A 312 ? 9.81942 -4.56325 32.63611 0.111 16.78690 C ? A ? 225 CA 1
   ATOM 9623 C B ASN A 312 ? 9.44425 -3.96870 31.29120 0.111 16.26268 C ? A ? 225 C 1
   ATOM 9624 O B ASN A 312 ? 10.01158 -4.36474 30.27053 0.111 16.18832 O ? A ? 225 O 1
   ATOM 9625 CB B ASN A 312 ? 9.22763 -5.96524 32.76832 0.111 17.43689 C ? A ? 225 CB 1
   ATOM 9626 CG B ASN A 312 ? 9.97995 -6.81580 33.76287 0.111 20.86999 C ? A ? 225 CG 1
   ATOM 9627 OD1 B ASN A 312 ? 11.07077 -7.30599 33.47250 0.111 20.47121 O ? A ? 225 OD1 1
   ATOM 9628 ND2 B ASN A 312 ? 9.40754 -6.99204 34.94773 0.111 21.32738 N ? A ? 225 ND2 1
   ATOM 9629 H B ASN A 312 ? 8.76498 -4.07502 34.23492 0.380 20.04816 H ? A ? 225 H 1
   ATOM 9630 HA B ASN A 312 ? 10.78538 -4.64493 32.66993 0.111 20.16563 H ? A ? 225 HA 1
   ATOM 9631 HB2 B ASN A 312 ? 8.30755 -5.89456 33.06724 0.111 20.94562 H ? A ? 225 HB2 1
   ATOM 9632 HB3 B ASN A 312 ? 9.26317 -6.40747 31.90572 0.111 20.94562 H ? A ? 225 HB3 1
   ATOM 9633 HD21 B ASN A 312 ? 9.79819 -7.46897 35.54733 0.111 25.61420 H ? A ? 225 HD21 1
   ATOM 9634 HD22 B ASN A 312 ? 8.64609 -6.62926 35.11565 0.111 25.61420 H ? A ? 225 HD22 1
   ATOM 9635 N C ASN A 312 ? 9.25479 -3.50811 33.88490 0.304 16.96790 N ? A ? 225 N 1
   ATOM 9636 CA C ASN A 312 ? 9.71020 -4.34940 32.78790 0.304 16.43361 C ? A ? 225 CA 1
   ATOM 9637 C C ASN A 312 ? 9.43322 -3.72631 31.42936 0.304 16.39784 C ? A ? 225 C 1
   ATOM 9638 O C ASN A 312 ? 10.17108 -3.98978 30.47377 0.304 15.83909 O ? A ? 225 O 1
   ATOM 9639 CB C ASN A 312 ? 9.04954 -5.72625 32.87928 0.304 17.14559 C ? A ? 225 CB 1
   ATOM 9640 CG C ASN A 312 ? 9.73804 -6.62746 33.87271 0.304 20.59514 C ? A ? 225 CG 1
   ATOM 9641 OD1 C ASN A 312 ? 10.77195 -7.22081 33.57075 0.304 20.70683 O ? A ? 225 OD1 1
   ATOM 9642 ND2 C ASN A 312 ? 9.18118 -6.72853 35.07456 0.304 21.30934 N ? A ? 225 ND2 1
   ATOM 9643 H C ASN A 312 ? 8.52762 -3.77075 34.26151 0.219 20.38284 H ? A ? 225 H 1
   ATOM 9644 HA C ASN A 312 ? 10.66966 -4.46879 32.86588 0.304 19.74168 H ? A ? 225 HA 1
   ATOM 9645 HB2 C ASN A 312 ? 8.12704 -5.61805 33.15889 0.304 20.59605 H ? A ? 225 HB2 1
   ATOM 9646 HB3 C ASN A 312 ? 9.08454 -6.15379 32.00929 0.304 20.59605 H ? A ? 225 HB3 1
   ATOM 9647 HD21 C ASN A 312 ? 9.53922 -7.23124 35.67347 0.304 25.59255 H ? A ? 225 HD21 1
   ATOM 9648 HD22 C ASN A 312 ? 8.46265 -6.29125 35.25370 0.304 25.59255 H ? A ? 225 HD22 1
   ATOM 9649 N A MET A 313 ? 8.42198 -3.04701 31.47862 0.165 14.97108 N ? A ? 226 N 1
   ATOM 9650 CA A MET A 313 ? 8.01244 -2.41475 30.22410 0.165 16.33719 C ? A ? 226 CA 1
   ATOM 9651 C A MET A 313 ? 9.08594 -1.45917 29.71458 0.165 15.04094 C ? A ? 226 C 1
   ATOM 9652 O A MET A 313 ? 9.46929 -1.50488 28.53608 0.165 14.68485 O ? A ? 226 O 1
   ATOM 9653 CB A MET A 313 ? 6.68633 -1.68679 30.43003 0.165 16.60862 C ? A ? 226 CB 1
   ATOM 9654 CG A MET A 313 ? 6.05980 -1.15664 29.16107 0.165 16.16771 C ? A ? 226 CG 1
   ATOM 9655 SD A MET A 313 ? 4.29755 -1.52409 29.08706 0.165 20.32828 S ? A ? 226 SD 1
   ATOM 9656 CE A MET A 313 ? 3.77522 -0.99793 30.71882 0.165 19.78368 C ? A ? 226 CE 1
   ATOM 9657 H A MET A 313 ? 7.90015 -2.88968 32.14386 0.585 17.98664 H ? A ? 226 H 1
   ATOM 9658 HA A MET A 313 ? 7.87519 -3.10332 29.55483 0.165 19.62598 H ? A ? 226 HA 1
   ATOM 9659 HB2 A MET A 313 ? 6.05498 -2.30286 30.83346 0.165 19.95169 H ? A ? 226 HB2 1
   ATOM 9660 HB3 A MET A 313 ? 6.83659 -0.93188 31.02032 0.165 19.95169 H ? A ? 226 HB3 1
   ATOM 9661 HG2 A MET A 313 ? 6.17208 -0.19379 29.12628 0.165 19.42260 H ? A ? 226 HG2 1
   ATOM 9662 HG3 A MET A 313 ? 6.48946 -1.56863 28.39520 0.165 19.42260 H ? A ? 226 HG3 1
   ATOM 9663 HE1 A MET A 313 ? 2.84979 -0.71032 30.67672 0.165 23.76177 H ? A ? 226 HE1 1
   ATOM 9664 HE2 A MET A 313 ? 3.86240 -1.74296 31.33383 0.165 23.76177 H ? A ? 226 HE2 1
   ATOM 9665 HE3 A MET A 313 ? 4.33735 -0.26239 31.00846 0.165 23.76177 H ? A ? 226 HE3 1
   ATOM 9666 N B MET A 313 ? 8.47955 -3.05231 31.26591 0.534 14.23350 N ? A ? 226 N 1
   ATOM 9667 CA B MET A 313 ? 8.15205 -2.32969 30.04635 0.534 16.53472 C ? A ? 226 CA 1
   ATOM 9668 C B MET A 313 ? 9.20996 -1.28039 29.72568 0.534 14.75545 C ? A ? 226 C 1
   ATOM 9669 O B MET A 313 ? 9.59800 -1.12941 28.55995 0.534 14.65017 O ? A ? 226 O 1
   ATOM 9670 CB B MET A 313 ? 6.78106 -1.68729 30.19854 0.534 16.63154 C ? A ? 226 CB 1
   ATOM 9671 CG B MET A 313 ? 6.36743 -0.80545 29.05464 0.534 16.24230 C ? A ? 226 CG 1
   ATOM 9672 SD B MET A 313 ? 4.86948 0.07412 29.52985 0.534 17.18978 S ? A ? 226 SD 1
   ATOM 9673 CE B MET A 313 ? 3.76127 -1.28683 29.88419 0.534 20.37188 C ? A ? 226 CE 1
   ATOM 9674 H B MET A 313 ? 7.99944 -2.83103 31.94423 0.111 17.10155 H ? A ? 226 H 1
   ATOM 9675 HA B MET A 313 ? 8.10852 -2.95297 29.30437 0.534 19.86302 H ? A ? 226 HA 1
   ATOM 9676 HB2 B MET A 313 ? 6.11856 -2.39128 30.27840 0.534 19.97919 H ? A ? 226 HB2 1
   ATOM 9677 HB3 B MET A 313 ? 6.78411 -1.14204 31.00079 0.534 19.97919 H ? A ? 226 HB3 1
   ATOM 9678 HG2 B MET A 313 ? 7.06671 -0.16175 28.86085 0.534 19.51212 H ? A ? 226 HG2 1
   ATOM 9679 HG3 B MET A 313 ? 6.18483 -1.34367 28.26859 0.534 19.51212 H ? A ? 226 HG3 1
   ATOM 9680 HE1 B MET A 313 ? 2.86628 -0.93824 30.01971 0.534 24.46761 H ? A ? 226 HE1 1
   ATOM 9681 HE2 B MET A 313 ? 3.76663 -1.90194 29.13418 0.534 24.46761 H ? A ? 226 HE2 1
   ATOM 9682 HE3 B MET A 313 ? 4.06453 -1.74044 30.68617 0.534 24.46761 H ? A ? 226 HE3 1
   ATOM 9683 N C MET A 313 ? 8.38531 -2.91396 31.31400 0.300 14.77917 N ? A ? 226 N 1
   ATOM 9684 CA C MET A 313 ? 8.08798 -2.23809 30.05716 0.300 16.45369 C ? A ? 226 CA 1
   ATOM 9685 C C MET A 313 ? 9.20418 -1.24714 29.73072 0.300 14.86685 C ? A ? 226 C 1
   ATOM 9686 O C MET A 313 ? 10.15008 -1.57648 29.02451 0.300 15.32154 O ? A ? 226 O 1
   ATOM 9687 CB C MET A 313 ? 6.75171 -1.51216 30.12429 0.300 16.56411 C ? A ? 226 CB 1
   ATOM 9688 CG C MET A 313 ? 6.35647 -0.89114 28.79327 0.300 16.45870 C ? A ? 226 CG 1
   ATOM 9689 SD C MET A 313 ? 4.85084 0.08820 28.86495 0.300 14.48575 S ? A ? 226 SD 1
   ATOM 9690 CE C MET A 313 ? 3.66303 -1.12879 29.43573 0.300 19.16680 C ? A ? 226 CE 1
   ATOM 9691 H C MET A 313 ? 7.83267 -2.73880 31.94922 0.304 17.75636 H ? A ? 226 H 1
   ATOM 9692 HA C MET A 313 ? 8.01445 -2.89909 29.35107 0.300 19.76578 H ? A ? 226 HA 1
   ATOM 9693 HB2 C MET A 313 ? 6.06100 -2.14391 30.37868 0.300 19.89829 H ? A ? 226 HB2 1
   ATOM 9694 HB3 C MET A 313 ? 6.81033 -0.80189 30.78231 0.300 19.89829 H ? A ? 226 HB3 1
   ATOM 9695 HG2 C MET A 313 ? 7.07319 -0.30911 28.49587 0.300 19.77179 H ? A ? 226 HG2 1
   ATOM 9696 HG3 C MET A 313 ? 6.21615 -1.60122 28.14750 0.300 19.77179 H ? A ? 226 HG3 1
   ATOM 9697 HE1 C MET A 313 ? 2.77955 -0.72840 29.44334 0.300 23.02151 H ? A ? 226 HE1 1
   ATOM 9698 HE2 C MET A 313 ? 3.67629 -1.88945 28.83396 0.300 23.02151 H ? A ? 226 HE2 1
   ATOM 9699 HE3 C MET A 313 ? 3.90589 -1.41127 30.33134 0.300 23.02151 H ? A ? 226 HE3 1
   ATOM 9700 N A VAL A 314 ? 9.59035 -0.58807 30.59447 0.550 15.94253 N ? A ? 227 N 1
   ATOM 9701 CA A VAL A 314 ? 10.59160 0.38929 30.18727 0.550 14.88625 C ? A ? 227 CA 1
   ATOM 9702 C A VAL A 314 ? 11.94746 -0.27517 30.00707 0.550 15.03599 C ? A ? 227 C 1
   ATOM 9703 O A VAL A 314 ? 12.73812 0.12439 29.14303 0.550 13.82830 O ? A ? 227 O 1
   ATOM 9704 CB A VAL A 314 ? 10.65332 1.54009 31.22085 0.550 12.48563 C ? A ? 227 CB 1
   ATOM 9705 CG1 A VAL A 314 ? 11.82357 2.47676 30.93946 0.550 13.40809 C ? A ? 227 CG1 1
   ATOM 9706 CG2 A VAL A 314 ? 9.34391 2.29910 31.23327 0.550 13.20016 C ? A ? 227 CG2 1
   ATOM 9707 H A VAL A 314 ? 9.36931 -0.54550 31.42448 0.165 19.15239 H ? A ? 227 H 1
   ATOM 9708 HA A VAL A 314 ? 10.33102 0.76226 29.33059 0.550 17.88485 H ? A ? 227 HA 1
   ATOM 9709 HB A VAL A 314 ? 10.79648 1.15908 32.10133 0.550 15.00411 H ? A ? 227 HB 1
   ATOM 9710 HG11 A VAL A 314 ? 11.69301 3.30208 31.43210 0.550 16.11106 H ? A ? 227 HG11 1
   ATOM 9711 HG12 A VAL A 314 ? 12.64623 2.04852 31.22361 0.550 16.11106 H ? A ? 227 HG12 1
   ATOM 9712 HG13 A VAL A 314 ? 11.85843 2.66154 29.98786 0.550 16.11106 H ? A ? 227 HG13 1
   ATOM 9713 HG21 A VAL A 314 ? 9.40599 3.02547 31.87315 0.550 15.86154 H ? A ? 227 HG21 1
   ATOM 9714 HG22 A VAL A 314 ? 9.17579 2.65332 30.34605 0.550 15.86154 H ? A ? 227 HG22 1
   ATOM 9715 HG23 A VAL A 314 ? 8.63032 1.69362 31.48839 0.550 15.86154 H ? A ? 227 HG23 1
   ATOM 9716 N B VAL A 314 ? 9.66759 -0.53957 30.74082 0.450 15.97416 N ? A ? 227 N 1
   ATOM 9717 CA B VAL A 314 ? 10.71577 0.45987 30.54235 0.450 14.94591 C ? A ? 227 CA 1
   ATOM 9718 C B VAL A 314 ? 12.07834 -0.19839 30.39859 0.450 14.36707 C ? A ? 227 C 1
   ATOM 9719 O B VAL A 314 ? 12.97115 0.34452 29.73005 0.450 14.77250 O ? A ? 227 O 1
   ATOM 9720 CB B VAL A 314 ? 10.71421 1.47172 31.70584 0.450 12.77679 C ? A ? 227 CB 1
   ATOM 9721 CG1 B VAL A 314 ? 11.88235 2.45187 31.59399 0.450 10.26672 C ? A ? 227 CG1 1
   ATOM 9722 CG2 B VAL A 314 ? 9.38217 2.20721 31.78035 0.450 13.23993 C ? A ? 227 CG2 1
   ATOM 9723 H B VAL A 314 ? 9.38755 -0.59711 31.55191 0.534 19.19035 H ? A ? 227 H 1
   ATOM 9724 HA B VAL A 314 ? 10.52695 0.93915 29.72044 0.450 17.95644 H ? A ? 227 HA 1
   ATOM 9725 HB B VAL A 314 ? 10.82986 0.98186 32.53504 0.450 15.35350 H ? A ? 227 HB 1
   ATOM 9726 HG11 B VAL A 314 ? 11.74455 3.18014 32.21972 0.450 12.34141 H ? A ? 227 HG11 1
   ATOM 9727 HG12 B VAL A 314 ? 12.70668 1.98612 31.80484 0.450 12.34141 H ? A ? 227 HG12 1
   ATOM 9728 HG13 B VAL A 314 ? 11.91965 2.79668 30.68811 0.450 12.34141 H ? A ? 227 HG13 1
   ATOM 9729 HG21 B VAL A 314 ? 9.41110 2.83924 32.51561 0.450 15.90927 H ? A ? 227 HG21 1
   ATOM 9730 HG22 B VAL A 314 ? 9.23416 2.67787 30.94521 0.450 15.90927 H ? A ? 227 HG22 1
   ATOM 9731 HG23 B VAL A 314 ? 8.67287 1.56191 31.92658 0.450 15.90927 H ? A ? 227 HG23 1
   ATOM 9732 N A HIS A 315 ? 12.25924 -1.26640 30.84276 0.416 14.91479 N ? A ? 228 N 1
   ATOM 9733 CA A HIS A 315 ? 13.50782 -2.02050 30.67278 0.416 15.76935 C ? A ? 228 CA 1
   ATOM 9734 C A HIS A 315 ? 13.56841 -2.72545 29.32803 0.416 17.24578 C ? A ? 228 C 1
   ATOM 9735 O A HIS A 315 ? 14.65010 -2.86376 28.74339 0.416 15.20624 O ? A ? 228 O 1
   ATOM 9736 CB A HIS A 315 ? 13.63225 -3.02044 31.82041 0.416 15.36311 C ? A ? 228 CB 1
   ATOM 9737 CG A HIS A 315 ? 14.78999 -3.96297 31.71215 0.416 15.34165 C ? A ? 228 CG 1
   ATOM 9738 ND1 A HIS A 315 ? 16.10351 -3.54723 31.65706 0.416 13.72506 N ? A ? 228 ND1 1
   ATOM 9739 CD2 A HIS A 315 ? 14.82464 -5.31582 31.69827 0.416 17.30404 C ? A ? 228 CD2 1
   ATOM 9740 CE1 A HIS A 315 ? 16.89389 -4.60345 31.59114 0.416 17.86567 C ? A ? 228 CE1 1
   ATOM 9741 NE2 A HIS A 315 ? 16.14220 -5.68953 31.60996 0.416 18.43124 N ? A ? 228 NE2 1
   ATOM 9742 H A HIS A 315 ? 11.77544 -1.52099 31.50662 0.550 17.91910 H ? A ? 228 H 1
   ATOM 9743 HA A HIS A 315 ? 14.26367 -1.41339 30.70435 0.416 18.94457 H ? A ? 228 HA 1
   ATOM 9744 HB2 A HIS A 315 ? 13.73541 -2.52646 32.64880 0.416 18.45709 H ? A ? 228 HB2 1
   ATOM 9745 HB3 A HIS A 315 ? 12.82346 -3.55505 31.85145 0.416 18.45709 H ? A ? 228 HB3 1
   ATOM 9746 HD1 A HIS A 315 ? 16.36686 -2.72858 31.66446 0.416 16.49142 H ? A ? 228 HD1 1
   ATOM 9747 HD2 A HIS A 315 ? 14.09151 -5.88645 31.74070 0.416 20.78619 H ? A ? 228 HD2 1
   ATOM 9748 HE1 A HIS A 315 ? 17.82232 -4.58553 31.54013 0.416 21.46015 H ? A ? 228 HE1 1
   ATOM 9749 N B HIS A 315 ? 12.29181 -1.34094 31.05315 0.342 14.35382 N ? A ? 228 N 1
   ATOM 9750 CA B HIS A 315 ? 13.49515 -2.13322 30.80307 0.342 15.70674 C ? A ? 228 CA 1
   ATOM 9751 C B HIS A 315 ? 13.47259 -2.74145 29.40774 0.342 17.18016 C ? A ? 228 C 1
   ATOM 9752 O B HIS A 315 ? 14.48320 -2.71381 28.69359 0.342 15.13694 O ? A ? 228 O 1
   ATOM 9753 CB B HIS A 315 ? 13.59944 -3.20435 31.88105 0.342 15.51840 C ? A ? 228 CB 1
   ATOM 9754 CG B HIS A 315 ? 14.80354 -4.07937 31.77618 0.342 15.59120 C ? A ? 228 CG 1
   ATOM 9755 ND1 B HIS A 315 ? 16.08758 -3.61462 31.95731 0.342 14.56368 N ? A ? 228 ND1 1
   ATOM 9756 CD2 B HIS A 315 ? 14.91367 -5.40957 31.54966 0.342 17.09792 C ? A ? 228 CD2 1
   ATOM 9757 CE1 B HIS A 315 ? 16.93800 -4.61765 31.83020 0.342 17.58313 C ? A ? 228 CE1 1
   ATOM 9758 NE2 B HIS A 315 ? 16.25131 -5.71886 31.57831 0.342 18.54209 N ? A ? 228 NE2 1
   ATOM 9759 H B HIS A 315 ? 11.76131 -1.67642 31.64104 0.450 17.24593 H ? A ? 228 H 1
   ATOM 9760 HA B HIS A 315 ? 14.28449 -1.57156 30.85186 0.342 18.86944 H ? A ? 228 HA 1
   ATOM 9761 HB2 B HIS A 315 ? 13.62990 -2.76826 32.74696 0.342 18.64343 H ? A ? 228 HB2 1
   ATOM 9762 HB3 B HIS A 315 ? 12.81753 -3.77561 31.82460 0.342 18.64343 H ? A ? 228 HB3 1
   ATOM 9763 HD1 B HIS A 315 ? 16.30207 -2.79919 32.12663 0.342 17.49777 H ? A ? 228 HD1 1
   ATOM 9764 HD2 B HIS A 315 ? 14.21347 -6.00356 31.40206 0.342 20.53885 H ? A ? 228 HD2 1
   ATOM 9765 HE1 B HIS A 315 ? 17.86311 -4.55897 31.90523 0.342 21.12111 H ? A ? 228 HE1 1
   ATOM 9766 N C HIS A 315 ? 12.35742 -1.27134 30.68892 0.243 15.32491 N ? A ? 228 N 1
   ATOM 9767 CA C HIS A 315 ? 13.45654 -2.19256 30.41883 0.243 15.51020 C ? A ? 228 CA 1
   ATOM 9768 C C HIS A 315 ? 13.40826 -2.72923 28.99442 0.243 16.46119 C ? A ? 228 C 1
   ATOM 9769 O C HIS A 315 ? 14.40662 -2.67943 28.27266 0.243 14.42587 O ? A ? 228 O 1
   ATOM 9770 CB C HIS A 315 ? 13.41496 -3.33834 31.43504 0.243 15.85694 C ? A ? 228 CB 1
   ATOM 9771 CG C HIS A 315 ? 14.63663 -4.20398 31.43413 0.243 15.94887 C ? A ? 228 CG 1
   ATOM 9772 ND1 C HIS A 315 ? 15.81777 -3.82447 30.83494 0.243 15.30642 N ? A ? 228 ND1 1
   ATOM 9773 CD2 C HIS A 315 ? 14.85914 -5.43260 31.96062 0.243 17.41754 C ? A ? 228 CD2 1
   ATOM 9774 CE1 C HIS A 315 ? 16.71419 -4.78294 30.98777 0.243 18.17497 C ? A ? 228 CE1 1
   ATOM 9775 NE2 C HIS A 315 ? 16.15817 -5.77045 31.66758 0.243 18.32654 N ? A ? 228 NE2 1
   ATOM 9776 HA C HIS A 315 ? 14.30215 -1.72602 30.50929 0.243 18.63359 H ? A ? 228 HA 1
   ATOM 9777 HB2 C HIS A 315 ? 13.32220 -2.96134 32.32395 0.243 19.04968 H ? A ? 228 HB2 1
   ATOM 9778 HB3 C HIS A 315 ? 12.65332 -3.90419 31.23352 0.243 19.04968 H ? A ? 228 HB3 1
   ATOM 9779 HD1 C HIS A 315 ? 15.95077 -3.08001 30.42543 0.243 18.38905 H ? A ? 228 HD1 1
   ATOM 9780 HD2 C HIS A 315 ? 14.24706 -5.95024 32.43210 0.243 20.92240 H ? A ? 228 HD2 1
   ATOM 9781 HE1 C HIS A 315 ? 17.58830 -4.76562 30.67069 0.243 21.83131 H ? A ? 228 HE1 1
   ATOM 9782 N A CYS A 316 ? 12.42315 -3.18460 28.82644 0.394 15.46737 N ? A ? 229 N 1
   ATOM 9783 CA A CYS A 316 ? 12.37491 -3.74623 27.48269 0.394 15.84883 C ? A ? 229 CA 1
   ATOM 9784 C A CYS A 316 ? 12.59634 -2.66898 26.42660 0.394 14.05296 C ? A ? 229 C 1
   ATOM 9785 O A CYS A 316 ? 13.34495 -2.87837 25.46407 0.394 16.55013 O ? A ? 229 O 1
   ATOM 9786 CB A CYS A 316 ? 11.04201 -4.45820 27.26746 0.394 15.54869 C ? A ? 229 CB 1
   ATOM 9787 SG A CYS A 316 ? 10.84317 -5.94727 28.26796 0.394 15.34979 S ? A ? 229 SG 1
   ATOM 9788 H A CYS A 316 ? 11.66897 -3.18207 29.23972 0.416 18.58220 H ? A ? 229 H 1
   ATOM 9789 HA A CYS A 316 ? 13.08238 -4.40285 27.38653 0.394 19.03994 H ? A ? 229 HA 1
   ATOM 9790 HB2 A CYS A 316 ? 10.32271 -3.84911 27.49661 0.394 18.67978 H ? A ? 229 HB2 1
   ATOM 9791 HB3 A CYS A 316 ? 10.97361 -4.71651 26.33499 0.394 18.67978 H ? A ? 229 HB3 1
   ATOM 9792 HG A CYS A 316 ? 11.14965 -5.70012 29.40154 0.394 18.44110 H ? A ? 229 HG 1
   ATOM 9793 N B CYS A 316 ? 12.32981 -3.29428 29.00341 0.316 15.55585 N ? A ? 229 N 1
   ATOM 9794 CA B CYS A 316 ? 12.17203 -3.74311 27.62706 0.316 15.62292 C ? A ? 229 CA 1
   ATOM 9795 C B CYS A 316 ? 12.45105 -2.61391 26.64726 0.316 14.36260 C ? A ? 229 C 1
   ATOM 9796 O B CYS A 316 ? 13.12213 -2.81329 25.62642 0.316 16.06932 O ? A ? 229 O 1
   ATOM 9797 CB B CYS A 316 ? 10.76217 -4.27735 27.41539 0.316 15.65214 C ? A ? 229 CB 1
   ATOM 9798 SG B CYS A 316 ? 10.63099 -6.05703 27.41135 0.316 14.84978 S ? A ? 229 SG 1
   ATOM 9799 H B CYS A 316 ? 11.63985 -3.41870 29.50147 0.342 18.68837 H ? A ? 229 H 1
   ATOM 9800 HA B CYS A 316 ? 12.80307 -4.46013 27.45803 0.316 18.76886 H ? A ? 229 HA 1
   ATOM 9801 HB2 B CYS A 316 ? 10.19629 -3.94438 28.12940 0.316 18.80392 H ? A ? 229 HB2 1
   ATOM 9802 HB3 B CYS A 316 ? 10.43749 -3.95860 26.55872 0.316 18.80392 H ? A ? 229 HB3 1
   ATOM 9803 HG B CYS A 316 ? 10.97297 -6.47641 28.48241 0.316 17.84109 H ? A ? 229 HG 1
   ATOM 9804 N C CYS A 316 ? 12.24829 -3.25256 28.59689 0.290 15.53680 N ? A ? 229 N 1
   ATOM 9805 CA C CYS A 316 ? 12.06518 -3.70033 27.21978 0.290 15.79860 C ? A ? 229 CA 1
   ATOM 9806 C C CYS A 316 ? 12.31953 -2.56356 26.23506 0.290 14.43906 C ? A ? 229 C 1
   ATOM 9807 O C CYS A 316 ? 12.99006 -2.74570 25.21108 0.290 15.92382 O ? A ? 229 O 1
   ATOM 9808 CB C CYS A 316 ? 10.65556 -4.25662 27.03470 0.290 15.74030 C ? A ? 229 CB 1
   ATOM 9809 SG C CYS A 316 ? 10.32237 -5.81693 27.84726 0.290 13.48439 S ? A ? 229 SG 1
   ATOM 9810 H C CYS A 316 ? 11.55901 -3.35805 29.10024 0.243 18.66551 H ? A ? 229 H 1
   ATOM 9811 HA C CYS A 316 ? 12.70019 -4.41036 27.03666 0.290 18.97967 H ? A ? 229 HA 1
   ATOM 9812 HB2 C CYS A 316 ? 10.02463 -3.60889 27.38580 0.290 18.90971 H ? A ? 229 HB2 1
   ATOM 9813 HB3 C CYS A 316 ? 10.50276 -4.38796 26.08585 0.290 18.90971 H ? A ? 229 HB3 1
   ATOM 9814 HG C CYS A 316 ? 10.57576 -5.71101 29.01541 0.290 16.20262 H ? A ? 229 HG 1
   ATOM 9815 N A ALA A 317 ? 11.93622 -1.51722 26.57556 0.314 15.11601 N ? A ? 230 N 1
   ATOM 9816 CA A ALA A 317 ? 12.17563 -0.40349 25.66469 0.314 15.48846 C ? A ? 230 CA 1
   ATOM 9817 C A ALA A 317 ? 13.65085 -0.01835 25.65403 0.314 14.88371 C ? A ? 230 C 1
   ATOM 9818 O A ALA A 317 ? 14.22064 0.26698 24.59608 0.314 15.89567 O ? A ? 230 O 1
   ATOM 9819 CB A ALA A 317 ? 11.31429 0.79257 26.07233 0.314 15.49062 C ? A ? 230 CB 1
   ATOM 9820 H A ALA A 317 ? 11.35331 -1.35952 27.18789 0.394 18.16056 H ? A ? 230 H 1
   ATOM 9821 HA A ALA A 317 ? 11.92326 -0.66655 24.76579 0.314 18.60750 H ? A ? 230 HA 1
   ATOM 9822 HB1 A ALA A 317 ? 11.48212 1.52591 25.46000 0.314 18.61010 H ? A ? 230 HB1 1
   ATOM 9823 HB2 A ALA A 317 ? 10.37952 0.53646 26.03338 0.314 18.61010 H ? A ? 230 HB2 1
   ATOM 9824 HB3 A ALA A 317 ? 11.54761 1.05633 26.97615 0.314 18.61010 H ? A ? 230 HB3 1
   ATOM 9825 N B ALA A 317 ? 11.89824 -1.42929 26.91884 0.355 15.16526 N ? A ? 230 N 1
   ATOM 9826 CA B ALA A 317 ? 12.12859 -0.28465 26.04687 0.355 15.59103 C ? A ? 230 CA 1
   ATOM 9827 C B ALA A 317 ? 13.60208 0.09621 26.02457 0.355 14.36928 C ? A ? 230 C 1
   ATOM 9828 O B ALA A 317 ? 14.14484 0.44560 24.97125 0.355 16.32969 O ? A ? 230 O 1
   ATOM 9829 CB B ALA A 317 ? 11.27852 0.89751 26.50971 0.355 14.83574 C ? A ? 230 CB 1
   ATOM 9830 H B ALA A 317 ? 11.39193 -1.26640 27.59466 0.316 18.21967 H ? A ? 230 H 1
   ATOM 9831 HA B ALA A 317 ? 11.86179 -0.51520 25.14323 0.355 18.73059 H ? A ? 230 HA 1
   ATOM 9832 HB1 B ALA A 317 ? 11.42044 1.64384 25.90659 0.355 17.82424 H ? A ? 230 HB1 1
   ATOM 9833 HB2 B ALA A 317 ? 10.34407 0.63749 26.50006 0.355 17.82424 H ? A ? 230 HB2 1
   ATOM 9834 HB3 B ALA A 317 ? 11.54394 1.14424 27.40947 0.355 17.82424 H ? A ? 230 HB3 1
   ATOM 9835 N C ALA A 317 ? 11.76037 -1.38344 26.51491 0.331 14.92958 N ? A ? 230 N 1
   ATOM 9836 CA C ALA A 317 ? 11.98619 -0.23570 25.64293 0.331 15.59044 C ? A ? 230 CA 1
   ATOM 9837 C C ALA A 317 ? 13.46494 0.12594 25.58220 0.331 14.87338 C ? A ? 230 C 1
   ATOM 9838 O C ALA A 317 ? 13.99548 0.42651 24.50686 0.331 15.89813 O ? A ? 230 O 1
   ATOM 9839 CB C ALA A 317 ? 11.16570 0.95937 26.13385 0.331 15.48404 C ? A ? 230 CB 1
   ATOM 9840 H C ALA A 317 ? 11.25492 -1.22556 27.19254 0.290 17.93685 H ? A ? 230 H 1
   ATOM 9841 HA C ALA A 317 ? 11.69240 -0.45950 24.74599 0.331 18.72988 H ? A ? 230 HA 1
   ATOM 9842 HB1 C ALA A 317 ? 11.32548 1.71472 25.54665 0.331 18.60220 H ? A ? 230 HB1 1
   ATOM 9843 HB2 C ALA A 317 ? 10.22495 0.72334 26.12067 0.331 18.60220 H ? A ? 230 HB2 1
   ATOM 9844 HB3 C ALA A 317 ? 11.43878 1.17982 27.03814 0.331 18.60220 H ? A ? 230 HB3 1
   ATOM 9845 N A ASP A 318 ? 14.27009 0.02642 26.83435 0.490 14.03161 N ? A ? 231 N 1
   ATOM 9846 CA A ASP A 318 ? 15.69769 0.30365 26.95351 0.490 13.35331 C ? A ? 231 CA 1
   ATOM 9847 C A ASP A 318 ? 16.51780 -0.68388 26.13328 0.490 15.82998 C ? A ? 231 C 1
   ATOM 9848 O A ASP A 318 ? 17.44508 -0.29119 25.41218 0.490 13.26052 O ? A ? 231 O 1
   ATOM 9849 CB A ASP A 318 ? 16.08078 0.24338 28.43033 0.490 15.56124 C ? A ? 231 CB 1
   ATOM 9850 CG A ASP A 318 ? 17.27292 1.08905 28.79678 0.490 15.12299 C ? A ? 231 CG 1
   ATOM 9851 OD1 A ASP A 318 ? 17.77970 1.87595 27.96760 0.490 13.65471 O ? A ? 231 OD1 1
   ATOM 9852 OD2 A ASP A 318 ? 17.68593 0.96967 29.96122 0.490 13.37769 O ? A ? 231 OD2 1
   ATOM 9853 H A ASP A 318 ? 13.88058 -0.10196 27.59026 0.314 16.85928 H ? A ? 231 H 1
   ATOM 9854 HA A ASP A 318 ? 15.89271 1.19143 26.61481 0.490 16.04532 H ? A ? 231 HA 1
   ATOM 9855 HB2 A ASP A 318 ? 15.32835 0.55240 28.95877 0.490 18.69484 H ? A ? 231 HB2 1
   ATOM 9856 HB3 A ASP A 318 ? 16.29156 -0.67546 28.65880 0.490 18.69484 H ? A ? 231 HB3 1
   ATOM 9857 N B ASP A 318 ? 14.26236 0.03061 27.18019 0.261 14.60241 N ? A ? 231 N 1
   ATOM 9858 CA B ASP A 318 ? 15.68832 0.30222 27.27301 0.261 13.52046 C ? A ? 231 CA 1
   ATOM 9859 C B ASP A 318 ? 16.53066 -0.74134 26.55639 0.261 15.65919 C ? A ? 231 C 1
   ATOM 9860 O B ASP A 318 ? 17.74740 -0.54707 26.43144 0.261 17.64486 O ? A ? 231 O 1
   ATOM 9861 CB B ASP A 318 ? 16.09651 0.38069 28.74385 0.261 15.10883 C ? A ? 231 CB 1
   ATOM 9862 CG B ASP A 318 ? 17.47410 0.95782 28.93681 0.261 14.65907 C ? A ? 231 CG 1
   ATOM 9863 OD1 B ASP A 318 ? 17.67041 2.13187 28.55159 0.261 13.70839 O ? A ? 231 OD1 1
   ATOM 9864 OD2 B ASP A 318 ? 18.35887 0.24793 29.46424 0.261 18.70721 O ? A ? 231 OD2 1
   ATOM 9865 H B ASP A 318 ? 13.89959 -0.17205 27.93314 0.355 17.54424 H ? A ? 231 H 1
   ATOM 9866 HA B ASP A 318 ? 15.87538 1.16054 26.86170 0.261 16.24590 H ? A ? 231 HA 1
   ATOM 9867 HB2 B ASP A 318 ? 15.46579 0.94559 29.21712 0.261 18.15194 H ? A ? 231 HB2 1
   ATOM 9868 HB3 B ASP A 318 ? 16.09009 -0.51268 29.12167 0.261 18.15194 H ? A ? 231 HB3 1
   ATOM 9869 N C ASP A 318 ? 14.14353 0.10059 26.73076 0.248 14.22818 N ? A ? 231 N 1
   ATOM 9870 CA C ASP A 318 ? 15.54946 0.48302 26.78598 0.248 13.99293 C ? A ? 231 CA 1
   ATOM 9871 C C ASP A 318 ? 16.44071 -0.53361 26.08876 0.248 15.69594 C ? A ? 231 C 1
   ATOM 9872 O C ASP A 318 ? 17.49902 -0.16504 25.56254 0.248 13.55546 O ? A ? 231 O 1
   ATOM 9873 CB C ASP A 318 ? 15.97366 0.66738 28.24224 0.248 14.41160 C ? A ? 231 CB 1
   ATOM 9874 CG C ASP A 318 ? 17.44417 0.99858 28.39256 0.248 16.10698 C ? A ? 231 CG 1
   ATOM 9875 OD1 C ASP A 318 ? 17.88672 2.00380 27.79334 0.248 13.70868 O ? A ? 231 OD1 1
   ATOM 9876 OD2 C ASP A 318 ? 18.15107 0.27382 29.12172 0.248 17.75353 O ? A ? 231 OD2 1
   ATOM 9877 H C ASP A 318 ? 13.81251 -0.13379 27.48911 0.331 17.09517 H ? A ? 231 H 1
   ATOM 9878 HA C ASP A 318 ? 15.66554 1.33062 26.32882 0.248 16.81287 H ? A ? 231 HA 1
   ATOM 9879 HB2 C ASP A 318 ? 15.46223 1.39475 28.62987 0.248 17.31527 H ? A ? 231 HB2 1
   ATOM 9880 HB3 C ASP A 318 ? 15.80126 -0.15476 28.72728 0.248 17.31527 H ? A ? 231 HB3 1
   ATOM 9881 N A LEU A 319 ? 16.20950 -1.97828 26.25065 0.336 14.85191 N ? A ? 232 N 1
   ATOM 9882 CA A LEU A 319 ? 16.86523 -3.02017 25.46628 0.336 14.80776 C ? A ? 232 CA 1
   ATOM 9883 C A LEU A 319 ? 16.15681 -3.30057 24.14704 0.336 16.17597 C ? A ? 232 C 1
   ATOM 9884 O A LEU A 319 ? 16.27276 -4.41027 23.59733 0.336 14.47005 O ? A ? 232 O 1
   ATOM 9885 CB A LEU A 319 ? 16.95639 -4.30393 26.29405 0.336 16.62898 C ? A ? 232 CB 1
   ATOM 9886 CG A LEU A 319 ? 18.22198 -4.60069 27.08305 0.336 21.44813 C ? A ? 232 CG 1
   ATOM 9887 CD1 A LEU A 319 ? 18.98214 -3.38028 27.50951 0.336 17.57176 C ? A ? 232 CD1 1
   ATOM 9888 CD2 A LEU A 319 ? 17.83043 -5.43860 28.33054 0.336 16.17309 C ? A ? 232 CD2 1
   ATOM 9889 H A LEU A 319 ? 15.61137 -2.28053 26.78962 0.490 17.84365 H ? A ? 232 H 1
   ATOM 9890 HA A LEU A 319 ? 17.76462 -2.72290 25.25745 0.336 17.79066 H ? A ? 232 HA 1
   ATOM 9891 HB2 A LEU A 319 ? 16.23274 -4.28249 26.93962 0.336 19.97613 H ? A ? 232 HB2 1
   ATOM 9892 HB3 A LEU A 319 ? 16.83540 -5.04888 25.68469 0.336 19.97613 H ? A ? 232 HB3 1
   ATOM 9893 HG A LEU A 319 ? 18.82687 -5.08720 26.50139 0.336 25.75911 H ? A ? 232 HG 1
   ATOM 9894 HD11 A LEU A 319 ? 19.66729 -3.64094 28.14475 0.336 21.10746 H ? A ? 232 HD11 1
   ATOM 9895 HD12 A LEU A 319 ? 19.39155 -2.97459 26.72932 0.336 21.10746 H ? A ? 232 HD12 1
   ATOM 9896 HD13 A LEU A 319 ? 18.36780 -2.75434 27.92386 0.336 21.10746 H ? A ? 232 HD13 1
   ATOM 9897 HD21 A LEU A 319 ? 18.63397 -5.66195 28.82586 0.336 19.42906 H ? A ? 232 HD21 1
   ATOM 9898 HD22 A LEU A 319 ? 17.23315 -4.91536 28.88765 0.336 19.42906 H ? A ? 232 HD22 1
   ATOM 9899 HD23 A LEU A 319 ? 17.38530 -6.24969 28.03916 0.336 19.42906 H ? A ? 232 HD23 1
   ATOM 9900 N B LEU A 319 ? 15.91736 -1.82148 26.08072 0.380 14.67459 N ? A ? 232 N 1
   ATOM 9901 CA B LEU A 319 ? 16.61816 -2.91442 25.40962 0.380 14.72345 C ? A ? 232 CA 1
   ATOM 9902 C B LEU A 319 ? 15.84230 -3.36017 24.17935 0.380 16.13817 C ? A ? 232 C 1
   ATOM 9903 O B LEU A 319 ? 15.50772 -4.53465 24.01094 0.380 16.05553 O ? A ? 232 O 1
   ATOM 9904 CB B LEU A 319 ? 16.81897 -4.08940 26.36448 0.380 16.72681 C ? A ? 232 CB 1
   ATOM 9905 CG B LEU A 319 ? 17.81946 -3.94016 27.50004 0.380 16.47439 C ? A ? 232 CG 1
   ATOM 9906 CD1 B LEU A 319 ? 17.60056 -5.04456 28.53407 0.380 16.17236 C ? A ? 232 CD1 1
   ATOM 9907 CD2 B LEU A 319 ? 19.24483 -3.97420 26.97829 0.380 17.90440 C ? A ? 232 CD2 1
   ATOM 9908 H B LEU A 319 ? 15.06867 -1.94901 26.13605 0.261 17.63086 H ? A ? 232 H 1
   ATOM 9909 HA B LEU A 319 ? 17.48361 -2.58732 25.11826 0.380 17.68949 H ? A ? 232 HA 1
   ATOM 9910 HB2 B LEU A 319 ? 15.96165 -4.28205 26.77532 0.380 20.09353 H ? A ? 232 HB2 1
   ATOM 9911 HB3 B LEU A 319 ? 17.11184 -4.84851 25.83639 0.380 20.09353 H ? A ? 232 HB3 1
   ATOM 9912 HG B LEU A 319 ? 17.68600 -3.08062 27.92933 0.380 19.79061 H ? A ? 232 HG 1
   ATOM 9913 HD11 B LEU A 319 ? 18.35955 -5.06698 29.13768 0.380 19.42818 H ? A ? 232 HD11 1
   ATOM 9914 HD12 B LEU A 319 ? 16.78871 -4.85612 29.03034 0.380 19.42818 H ? A ? 232 HD12 1
   ATOM 9915 HD13 B LEU A 319 ? 17.51777 -5.89506 28.07504 0.380 19.42818 H ? A ? 232 HD13 1
   ATOM 9916 HD21 B LEU A 319 ? 19.84569 -4.17178 27.71370 0.380 21.50663 H ? A ? 232 HD21 1
   ATOM 9917 HD22 B LEU A 319 ? 19.31605 -4.66278 26.29882 0.380 21.50663 H ? A ? 232 HD22 1
   ATOM 9918 HD23 B LEU A 319 ? 19.46221 -3.10928 26.59676 0.380 21.50663 H ? A ? 232 HD23 1
   ATOM 9919 N C LEU A 319 ? 16.04772 -1.80536 26.08311 0.284 14.92896 N ? A ? 232 N 1
   ATOM 9920 CA C LEU A 319 ? 16.77985 -2.85480 25.38174 0.284 14.80022 C ? A ? 232 CA 1
   ATOM 9921 C C LEU A 319 ? 16.03848 -3.30654 24.12796 0.284 16.15607 C ? A ? 232 C 1
   ATOM 9922 O C LEU A 319 ? 16.04449 -4.48579 23.76489 0.284 14.78655 O ? A ? 232 O 1
   ATOM 9923 CB C LEU A 319 ? 17.03483 -4.04078 26.30611 0.284 16.74264 C ? A ? 232 CB 1
   ATOM 9924 CG C LEU A 319 ? 18.07064 -3.86183 27.41003 0.284 16.76212 C ? A ? 232 CG 1
   ATOM 9925 CD1 C LEU A 319 ? 18.26115 -5.18095 28.16924 0.284 17.60805 C ? A ? 232 CD1 1
   ATOM 9926 CD2 C LEU A 319 ? 19.39995 -3.36932 26.87041 0.284 17.01870 C ? A ? 232 CD2 1
   ATOM 9927 H C LEU A 319 ? 15.34418 -2.08956 26.48791 0.248 17.93611 H ? A ? 232 H 1
   ATOM 9928 HA C LEU A 319 ? 17.63914 -2.49915 25.10599 0.284 17.78162 H ? A ? 232 HA 1
   ATOM 9929 HB2 C LEU A 319 ? 16.19678 -4.26359 26.74078 0.284 20.11252 H ? A ? 232 HB2 1
   ATOM 9930 HB3 C LEU A 319 ? 17.33288 -4.78439 25.75920 0.284 20.11252 H ? A ? 232 HB3 1
   ATOM 9931 HG C LEU A 319 ? 17.74530 -3.18460 28.02355 0.284 20.13590 H ? A ? 232 HG 1
   ATOM 9932 HD11 C LEU A 319 ? 18.81187 -5.01865 28.95108 0.284 21.15100 H ? A ? 232 HD11 1
   ATOM 9933 HD12 C LEU A 319 ? 17.39276 -5.51752 28.44040 0.284 21.15100 H ? A ? 232 HD12 1
   ATOM 9934 HD13 C LEU A 319 ? 18.69649 -5.82145 27.58517 0.284 21.15100 H ? A ? 232 HD13 1
   ATOM 9935 HD21 C LEU A 319 ? 20.08214 -3.49511 27.54842 0.284 20.44379 H ? A ? 232 HD21 1
   ATOM 9936 HD22 C LEU A 319 ? 19.62589 -3.87737 26.07559 0.284 20.44379 H ? A ? 232 HD22 1
   ATOM 9937 HD23 C LEU A 319 ? 19.32210 -2.42786 26.65019 0.284 20.44379 H ? A ? 232 HD23 1
   ATOM 9938 N A SER A 320 ? 15.42501 -2.33473 23.60315 0.420 14.60406 N ? A ? 233 N 1
   ATOM 9939 CA A SER A 320 ? 14.60241 -2.61147 22.43252 0.420 16.61325 C ? A ? 233 CA 1
   ATOM 9940 C A SER A 320 ? 15.33705 -2.43599 21.11309 0.420 15.67719 C ? A ? 233 C 1
   ATOM 9941 O A SER A 320 ? 14.77105 -2.77568 20.06917 0.420 16.19411 O ? A ? 233 O 1
   ATOM 9942 CB A SER A 320 ? 13.34132 -1.73698 22.43847 0.420 16.34957 C ? A ? 233 CB 1
   ATOM 9943 OG A SER A 320 ? 13.62054 -0.37697 22.13749 0.420 17.86233 O ? A ? 233 OG 1
   ATOM 9944 H A SER A 320 ? 15.38884 -1.52452 23.88925 0.336 17.54622 H ? A ? 233 H 1
   ATOM 9945 HA A SER A 320 ? 14.31697 -3.53718 22.48229 0.420 19.95726 H ? A ? 233 HA 1
   ATOM 9946 HB2 A SER A 320 ? 12.72419 -2.08020 21.77345 0.420 19.64084 H ? A ? 233 HB2 1
   ATOM 9947 HB3 A SER A 320 ? 12.93827 -1.78197 23.31962 0.420 19.64084 H ? A ? 233 HB3 1
   ATOM 9948 HG A SER A 320 ? 14.36886 -0.16090 22.45202 0.420 21.45615 H ? A ? 233 HG 1
   ATOM 9949 N B SER A 320 ? 15.54625 -2.41034 23.29214 0.372 14.47196 N ? A ? 233 N 1
   ATOM 9950 CA B SER A 320 ? 14.75458 -2.70154 22.10172 0.372 16.43035 C ? A ? 233 CA 1
   ATOM 9951 C B SER A 320 ? 15.51150 -2.50884 20.80426 0.372 15.86501 C ? A ? 233 C 1
   ATOM 9952 O B SER A 320 ? 14.94393 -2.74883 19.73693 0.372 15.87605 O ? A ? 233 O 1
   ATOM 9953 CB B SER A 320 ? 13.48917 -1.83706 22.08230 0.372 16.40889 C ? A ? 233 CB 1
   ATOM 9954 OG B SER A 320 ? 13.80635 -0.45117 22.14605 0.372 17.99258 O ? A ? 233 OG 1
   ATOM 9955 H B SER A 320 ? 15.79364 -1.58943 23.35938 0.380 17.38770 H ? A ? 233 H 1
   ATOM 9956 HA B SER A 320 ? 14.48315 -3.63192 22.14199 0.372 19.73777 H ? A ? 233 HA 1
   ATOM 9957 HB2 B SER A 320 ? 13.00373 -2.01016 21.26055 0.372 19.71202 H ? A ? 233 HB2 1
   ATOM 9958 HB3 B SER A 320 ? 12.93955 -2.06847 22.84733 0.372 19.71202 H ? A ? 233 HB3 1
   ATOM 9959 HG B SER A 320 ? 14.28211 -0.29607 22.82073 0.372 21.61245 H ? A ? 233 HG 1
   ATOM 9960 N C SER A 320 ? 15.38336 -2.36926 23.44792 0.208 14.81096 N ? A ? 233 N 1
   ATOM 9961 CA C SER A 320 ? 14.62200 -2.68596 22.24667 0.208 16.53768 C ? A ? 233 CA 1
   ATOM 9962 C C SER A 320 ? 15.41414 -2.47512 20.96510 0.208 15.85860 C ? A ? 233 C 1
   ATOM 9963 O C SER A 320 ? 14.86976 -2.69248 19.87766 0.208 16.16862 O ? A ? 233 O 1
   ATOM 9964 CB C SER A 320 ? 13.33706 -1.85063 22.19386 0.208 16.32155 C ? A ? 233 CB 1
   ATOM 9965 OG C SER A 320 ? 13.62165 -0.47785 21.96316 0.208 17.86304 O ? A ? 233 OG 1
   ATOM 9966 H C SER A 320 ? 15.36562 -1.53736 23.66523 0.284 17.79450 H ? A ? 233 H 1
   ATOM 9967 HA C SER A 320 ? 14.36765 -3.62110 22.28802 0.208 19.86657 H ? A ? 233 HA 1
   ATOM 9968 HB2 C SER A 320 ? 12.77781 -2.18051 21.47322 0.208 19.60721 H ? A ? 233 HB2 1
   ATOM 9969 HB3 C SER A 320 ? 12.87194 -1.93660 23.04073 0.208 19.60721 H ? A ? 233 HB3 1
   ATOM 9970 HG C SER A 320 ? 14.28062 -0.23929 22.42625 0.208 21.45700 H ? A ? 233 HG 1
   ATOM 9971 N A ASN A 321 ? 16.58414 -1.95389 21.10828 0.438 16.84410 N ? A ? 234 N 1
   ATOM 9972 CA A ASN A 321 ? 17.20480 -1.68045 19.81361 0.438 15.17256 C ? A ? 234 CA 1
   ATOM 9973 C A ASN A 321 ? 17.17326 -2.88873 18.88099 0.438 16.98662 C ? A ? 234 C 1
   ATOM 9974 O A ASN A 321 ? 16.78299 -2.72737 17.71422 0.438 12.73721 O ? A ? 234 O 1
   ATOM 9975 CB A ASN A 321 ? 18.65699 -1.20295 19.97125 0.438 14.97804 C ? A ? 234 CB 1
   ATOM 9976 CG A ASN A 321 ? 18.78707 0.07220 20.77950 0.438 16.78549 C ? A ? 234 CG 1
   ATOM 9977 OD1 A ASN A 321 ? 19.79648 0.28407 21.45406 0.438 15.18652 O ? A ? 234 OD1 1
   ATOM 9978 ND2 A ASN A 321 ? 17.76413 0.93491 20.72278 0.438 17.04398 N ? A ? 234 ND2 1
   ATOM 9979 H A ASN A 321 ? 17.06320 -1.78675 21.80266 0.420 20.23427 H ? A ? 234 H 1
   ATOM 9980 HA A ASN A 321 ? 16.69542 -0.95126 19.42668 0.438 18.22842 H ? A ? 234 HA 1
   ATOM 9981 HB2 A ASN A 321 ? 19.16709 -1.89390 20.42213 0.438 17.99500 H ? A ? 234 HB2 1
   ATOM 9982 HB3 A ASN A 321 ? 19.02959 -1.03634 19.09130 0.438 17.99500 H ? A ? 234 HB3 1
   ATOM 9983 HD21 A ASN A 321 ? 17.79721 1.67088 21.16646 0.438 20.47413 H ? A ? 234 HD21 1
   ATOM 9984 HD22 A ASN A 321 ? 17.07423 0.75289 20.24268 0.438 20.47413 H ? A ? 234 HD22 1
   ATOM 9985 N B ASN A 321 ? 16.77869 -2.08922 20.84773 0.273 16.47161 N ? A ? 234 N 1
   ATOM 9986 CA B ASN A 321 ? 17.47993 -1.84506 19.59066 0.273 15.48746 C ? A ? 234 CA 1
   ATOM 9987 C B ASN A 321 ? 17.58331 -3.09023 18.72643 0.273 17.40524 C ? A ? 234 C 1
   ATOM 9988 O B ASN A 321 ? 17.37826 -2.97914 17.51038 0.273 15.37651 O ? A ? 234 O 1
   ATOM 9989 CB B ASN A 321 ? 18.87727 -1.27291 19.83538 0.273 15.67672 C ? A ? 234 CB 1
   ATOM 9990 CG B ASN A 321 ? 18.86047 0.07039 20.53325 0.273 16.68029 C ? A ? 234 CG 1
   ATOM 9991 OD1 B ASN A 321 ? 19.81620 0.43996 21.21706 0.273 14.93892 O ? A ? 234 OD1 1
   ATOM 9992 ND2 B ASN A 321 ? 17.76354 0.82009 20.36826 0.273 17.10970 N ? A ? 234 ND2 1
   ATOM 9993 H B ASN A 321 ? 17.23472 -1.94472 21.56240 0.372 19.78728 H ? A ? 234 H 1
   ATOM 9994 HA B ASN A 321 ? 16.96565 -1.17269 19.11702 0.273 18.60630 H ? A ? 234 HA 1
   ATOM 9995 HB2 B ASN A 321 ? 19.37671 -1.89105 20.39158 0.273 18.83342 H ? A ? 234 HB2 1
   ATOM 9996 HB3 B ASN A 321 ? 19.32399 -1.15934 18.98189 0.273 18.83342 H ? A ? 234 HB3 1
   ATOM 9997 HD21 B ASN A 321 ? 17.70875 1.59090 20.74569 0.273 20.55300 H ? A ? 234 HD21 1
   ATOM 9998 HD22 B ASN A 321 ? 17.11373 0.53084 19.88485 0.273 20.55300 H ? A ? 234 HD22 1
   ATOM 9999 N C ASN A 321 ? 16.67859 -2.06402 21.05476 0.289 16.68908 N ? A ? 234 N 1
   ATOM 10000 CA C ASN A 321 ? 17.44780 -1.82947 19.83699 0.289 15.50690 C ? A ? 234 CA 1
   ATOM 10001 C C ASN A 321 ? 17.46009 -3.03481 18.90701 0.289 17.31949 C ? A ? 234 C 1
   ATOM 10002 O C ASN A 321 ? 17.33710 -2.83667 17.68526 0.289 15.05501 O ? A ? 234 O 1
   ATOM 10003 CB C ASN A 321 ? 18.88338 -1.41941 20.19829 0.289 16.14701 C ? A ? 234 CB 1
   ATOM 10004 CG C ASN A 321 ? 18.97807 0.01535 20.69092 0.289 16.63662 C ? A ? 234 CG 1
   ATOM 10005 OD1 C ASN A 321 ? 17.98216 0.61171 21.09330 0.289 16.60281 O ? A ? 234 OD1 1
   ATOM 10006 ND2 C ASN A 321 ? 20.17950 0.57417 20.66836 0.289 14.69788 N ? A ? 234 ND2 1
   ATOM 10007 H C ASN A 321 ? 17.10220 -1.91771 21.78876 0.208 20.04824 H ? A ? 234 H 1
   ATOM 10008 HA C ASN A 321 ? 17.03680 -1.08936 19.36347 0.289 18.62963 H ? A ? 234 HA 1
   ATOM 10009 HB2 C ASN A 321 ? 19.21048 -2.00066 20.90260 0.289 19.39776 H ? A ? 234 HB2 1
   ATOM 10010 HB3 C ASN A 321 ? 19.44396 -1.50400 19.41121 0.289 19.39776 H ? A ? 234 HB3 1
   ATOM 10011 HD21 C ASN A 321 ? 20.28196 1.38449 20.93756 0.289 17.65881 H ? A ? 234 HD21 1
   ATOM 10012 HD22 C ASN A 321 ? 20.85670 0.12648 20.38451 0.289 17.65881 H ? A ? 234 HD22 1
   ATOM 10013 N A PRO A 322 ? 17.54838 -4.09721 19.31701 0.501 17.72577 N ? A ? 235 N 1
   ATOM 10014 CA A PRO A 322 ? 17.63224 -5.22335 18.36346 0.501 17.14241 C ? A ? 235 CA 1
   ATOM 10015 C A PRO A 322 ? 16.28163 -5.72184 17.87049 0.501 17.62982 C ? A ? 235 C 1
   ATOM 10016 O A PRO A 322 ? 16.25373 -6.58859 16.98437 0.501 16.45814 O ? A ? 235 O 1
   ATOM 10017 CB A PRO A 322 ? 18.35748 -6.31849 19.16468 0.501 18.52524 C ? A ? 235 CB 1
   ATOM 10018 CG A PRO A 322 ? 19.06877 -5.57908 20.27749 0.501 18.35876 C ? A ? 235 CG 1
   ATOM 10019 CD A PRO A 322 ? 18.12616 -4.44446 20.62660 0.501 17.72850 C ? A ? 235 CD 1
   ATOM 10020 HA A PRO A 322 ? 18.17673 -4.96586 17.60311 0.501 20.59224 H ? A ? 235 HA 1
   ATOM 10021 HB2 A PRO A 322 ? 17.71244 -6.94830 19.52267 0.501 22.25164 H ? A ? 235 HB2 1
   ATOM 10022 HB3 A PRO A 322 ? 18.99115 -6.78085 18.59409 0.501 22.25164 H ? A ? 235 HB3 1
   ATOM 10023 HG2 A PRO A 322 ? 19.20464 -6.16752 21.03655 0.501 22.05186 H ? A ? 235 HG2 1
   ATOM 10024 HG3 A PRO A 322 ? 19.92182 -5.24129 19.96270 0.501 22.05186 H ? A ? 235 HG3 1
   ATOM 10025 HD2 A PRO A 322 ? 17.43845 -4.74011 21.24349 0.501 21.29555 H ? A ? 235 HD2 1
   ATOM 10026 HD3 A PRO A 322 ? 18.60991 -3.69328 21.00423 0.501 21.29555 H ? A ? 235 HD3 1
   ATOM 10027 N B PRO A 322 ? 17.89810 -4.28785 19.27454 0.196 17.60346 N ? A ? 235 N 1
   ATOM 10028 CA B PRO A 322 ? 17.97914 -5.48635 18.41278 0.196 17.68864 C ? A ? 235 CA 1
   ATOM 10029 C B PRO A 322 ? 16.61865 -5.97031 17.93921 0.196 17.66995 C ? A ? 235 C 1
   ATOM 10030 O B PRO A 322 ? 16.50585 -7.02798 17.31686 0.196 18.41244 O ? A ? 235 O 1
   ATOM 10031 CB B PRO A 322 ? 18.64856 -6.53016 19.31812 0.196 18.57446 C ? A ? 235 CB 1
   ATOM 10032 CG B PRO A 322 ? 19.33107 -5.73784 20.40333 0.196 18.56872 C ? A ? 235 CG 1
   ATOM 10033 CD B PRO A 322 ? 18.43705 -4.53443 20.62186 0.196 17.87051 C ? A ? 235 CD 1
   ATOM 10034 HA B PRO A 322 ? 18.54327 -5.30248 17.64541 0.196 21.24772 H ? A ? 235 HA 1
   ATOM 10035 HB2 B PRO A 322 ? 17.97600 -7.12075 19.69198 0.196 22.31070 H ? A ? 235 HB2 1
   ATOM 10036 HB3 B PRO A 322 ? 19.29358 -7.04344 18.80687 0.196 22.31070 H ? A ? 235 HB3 1
   ATOM 10037 HG2 B PRO A 322 ? 19.39939 -6.27135 21.21056 0.196 22.30381 H ? A ? 235 HG2 1
   ATOM 10038 HG3 B PRO A 322 ? 20.21463 -5.46580 20.10970 0.196 22.30381 H ? A ? 235 HG3 1
   ATOM 10039 HD2 B PRO A 322 ? 17.72596 -4.73842 21.24926 0.196 21.46597 H ? A ? 235 HD2 1
   ATOM 10040 HD3 B PRO A 322 ? 18.94899 -3.77306 20.93671 0.196 21.46597 H ? A ? 235 HD3 1
   ATOM 10041 N C PRO A 322 ? 17.60588 -4.27464 19.38904 0.304 17.49310 N ? A ? 235 N 1
   ATOM 10042 CA C PRO A 322 ? 17.60810 -5.42046 18.45860 0.304 17.55004 C ? A ? 235 CA 1
   ATOM 10043 C C PRO A 322 ? 16.23714 -5.75826 17.89895 0.304 17.66335 C ? A ? 235 C 1
   ATOM 10044 O C PRO A 322 ? 16.16398 -6.49216 16.90191 0.304 16.75674 O ? A ? 235 O 1
   ATOM 10045 CB C PRO A 322 ? 18.15575 -6.57642 19.31271 0.304 18.35035 C ? A ? 235 CB 1
   ATOM 10046 CG C PRO A 322 ? 18.86274 -5.90804 20.47685 0.304 18.82384 C ? A ? 235 CG 1
   ATOM 10047 CD C PRO A 322 ? 18.05452 -4.65524 20.74075 0.304 17.74414 C ? A ? 235 CD 1
   ATOM 10048 HA C PRO A 322 ? 18.21932 -5.24515 17.72609 0.304 21.08140 H ? A ? 235 HA 1
   ATOM 10049 HB2 C PRO A 322 ? 17.42387 -7.13163 19.62416 0.304 22.04177 H ? A ? 235 HB2 1
   ATOM 10050 HB3 C PRO A 322 ? 18.77592 -7.10787 18.78940 0.304 22.04177 H ? A ? 235 HB3 1
   ATOM 10051 HG2 C PRO A 322 ? 18.85918 -6.49448 21.24949 0.304 22.60996 H ? A ? 235 HG2 1
   ATOM 10052 HG3 C PRO A 322 ? 19.77509 -5.68901 20.23080 0.304 22.60996 H ? A ? 235 HG3 1
   ATOM 10053 HD2 C PRO A 322 ? 17.29846 -4.84377 21.31844 0.304 21.31432 H ? A ? 235 HD2 1
   ATOM 10054 HD3 C PRO A 322 ? 18.60661 -3.96076 21.13289 0.304 21.31432 H ? A ? 235 HD3 1
   ATOM 10055 N A THR A 323 ? 15.17840 -5.21063 18.40972 0.665 16.72422 N ? A ? 236 N 1
   ATOM 10056 CA A THR A 323 ? 13.84659 -5.57471 17.92664 0.665 17.94114 C ? A ? 236 CA 1
   ATOM 10057 C A THR A 323 ? 13.38184 -4.65334 16.80577 0.665 18.67478 C ? A ? 236 C 1
   ATOM 10058 O A THR A 323 ? 12.31010 -4.87372 16.23397 0.665 21.57868 O ? A ? 236 O 1
   ATOM 10059 CB A THR A 323 ? 12.81120 -5.53358 19.06564 0.665 18.99385 C ? A ? 236 CB 1
   ATOM 10060 OG1 A THR A 323 ? 12.43053 -4.16075 19.27801 0.665 17.55654 O ? A ? 236 OG1 1
   ATOM 10061 CG2 A THR A 323 ? 13.35346 -6.13648 20.34127 0.665 16.20343 C ? A ? 236 CG2 1
   ATOM 10062 H A THR A 323 ? 15.17385 -4.64783 19.05998 0.501 20.09041 H ? A ? 236 H 1
   ATOM 10063 HA A THR A 323 ? 13.87885 -6.48800 17.60144 0.665 21.55071 H ? A ? 236 HA 1
   ATOM 10064 HB A THR A 323 ? 12.03392 -6.06193 18.82568 0.665 22.81397 H ? A ? 236 HB 1
   ATOM 10065 HG1 A THR A 323 ? 13.06392 -3.65102 19.06687 0.665 21.08919 H ? A ? 236 HG1 1
   ATOM 10066 HG21 A THR A 323 ? 12.62444 -6.34141 20.94743 0.665 19.46546 H ? A ? 236 HG21 1
   ATOM 10067 HG22 A THR A 323 ? 13.83689 -6.95365 20.14267 0.665 19.46546 H ? A ? 236 HG22 1
   ATOM 10068 HG23 A THR A 323 ? 13.95611 -5.51137 20.77365 0.665 19.46546 H ? A ? 236 HG23 1
   ATOM 10069 N B THR A 323 ? 15.57116 -5.20315 18.23848 0.099 17.02451 N ? A ? 236 N 1
   ATOM 10070 CA B THR A 323 ? 14.21663 -5.55808 17.85106 0.099 18.03567 C ? A ? 236 CA 1
   ATOM 10071 C B THR A 323 ? 13.60713 -4.58642 16.85127 0.099 18.38954 C ? A ? 236 C 1
   ATOM 10072 O B THR A 323 ? 12.50627 -4.84382 16.34707 0.099 20.11103 O ? A ? 236 O 1
   ATOM 10073 CB B THR A 323 ? 13.32423 -5.63517 19.09598 0.099 18.07941 C ? A ? 236 CB 1
   ATOM 10074 OG1 B THR A 323 ? 14.13170 -5.90652 20.24642 0.099 17.99753 O ? A ? 236 OG1 1
   ATOM 10075 CG2 B THR A 323 ? 12.30737 -6.74953 18.94142 0.099 19.20184 C ? A ? 236 CG2 1
   ATOM 10076 H B THR A 323 ? 15.62498 -4.46221 18.67174 0.196 20.45077 H ? A ? 236 H 1
   ATOM 10077 HA B THR A 323 ? 14.22449 -6.43529 17.43713 0.099 21.66415 H ? A ? 236 HA 1
   ATOM 10078 HB B THR A 323 ? 12.85647 -4.79357 19.21347 0.099 21.71664 H ? A ? 236 HB 1
   ATOM 10079 HG1 B THR A 323 ? 13.64587 -5.97885 20.92784 0.099 21.61839 H ? A ? 236 HG1 1
   ATOM 10080 HG21 B THR A 323 ? 11.81501 -6.86650 19.76895 0.099 23.06356 H ? A ? 236 HG21 1
   ATOM 10081 HG22 B THR A 323 ? 11.68290 -6.53271 18.23154 0.099 23.06356 H ? A ? 236 HG22 1
   ATOM 10082 HG23 B THR A 323 ? 12.75681 -7.58073 18.72234 0.099 23.06356 H ? A ? 236 HG23 1
   ATOM 10083 N C THR A 323 ? 15.16218 -5.25471 18.50217 0.236 16.78067 N ? A ? 236 N 1
   ATOM 10084 CA C THR A 323 ? 13.80812 -5.53769 18.04208 0.236 18.13345 C ? A ? 236 CA 1
   ATOM 10085 C C THR A 323 ? 13.32213 -4.53251 17.00275 0.236 18.41000 C ? A ? 236 C 1
   ATOM 10086 O C THR A 323 ? 12.13522 -4.53497 16.66221 0.236 19.39004 O ? A ? 236 O 1
   ATOM 10087 CB C THR A 323 ? 12.82724 -5.54930 19.22189 0.236 18.67900 C ? A ? 236 CB 1
   ATOM 10088 OG1 C THR A 323 ? 12.52238 -4.19831 19.60246 0.236 17.88357 O ? A ? 236 OG1 1
   ATOM 10089 CG2 C THR A 323 ? 13.40973 -6.28488 20.41922 0.236 16.47376 C ? A ? 236 CG2 1
   ATOM 10090 H C THR A 323 ? 15.19391 -4.73918 19.18979 0.304 20.15816 H ? A ? 236 H 1
   ATOM 10091 HA C THR A 323 ? 13.80724 -6.42177 17.64295 0.236 21.78149 H ? A ? 236 HA 1
   ATOM 10092 HB C THR A 323 ? 12.01674 -6.00992 18.95390 0.236 22.43615 H ? A ? 236 HB 1
   ATOM 10093 HG1 C THR A 323 ? 13.06851 -3.93317 20.18301 0.236 21.48163 H ? A ? 236 HG1 1
   ATOM 10094 HG21 C THR A 323 ? 12.70116 -6.53096 21.03425 0.236 19.78986 H ? A ? 236 HG21 1
   ATOM 10095 HG22 C THR A 323 ? 13.86477 -7.08943 20.12506 0.236 19.78986 H ? A ? 236 HG22 1
   ATOM 10096 HG23 C THR A 323 ? 14.04440 -5.71551 20.88174 0.236 19.78986 H ? A ? 236 HG23 1
   ATOM 10097 N A LYS A 324 ? 14.15202 -3.61601 16.50924 0.541 16.90101 N ? A ? 237 N 1
   ATOM 10098 CA A LYS A 324 ? 13.83094 -2.57244 15.54977 0.541 19.46400 C ? A ? 237 CA 1
   ATOM 10099 C A LYS A 324 ? 14.33514 -2.94373 14.16694 0.541 19.64814 C ? A ? 237 C 1
   ATOM 10100 O A LYS A 324 ? 15.25736 -3.75264 14.02708 0.541 18.51538 O ? A ? 237 O 1
   ATOM 10101 CB A LYS A 324 ? 14.46725 -1.26631 15.99261 0.541 17.68343 C ? A ? 237 CB 1
   ATOM 10102 CG A LYS A 324 ? 13.97700 -0.74219 17.33505 0.541 17.28652 C ? A ? 237 CG 1
   ATOM 10103 CD A LYS A 324 ? 12.55952 -0.21354 17.21051 0.541 16.73275 C ? A ? 237 CD 1
   ATOM 10104 CE A LYS A 324 ? 11.97613 0.15447 18.56958 0.541 19.23848 C ? A ? 237 CE 1
   ATOM 10105 NZ A LYS A 324 ? 12.53378 1.41115 19.11948 0.541 18.58802 N ? A ? 237 NZ 1
   ATOM 10106 H A LYS A 324 ? 14.91883 -3.48548 16.87607 0.665 20.30256 H ? A ? 237 H 1
   ATOM 10107 HA A LYS A 324 ? 12.86958 -2.45276 15.50108 0.541 23.37816 H ? A ? 237 HA 1
   ATOM 10108 HB2 A LYS A 324 ? 15.42555 -1.39891 16.06324 0.541 21.24146 H ? A ? 237 HB2 1
   ATOM 10109 HB3 A LYS A 324 ? 14.27437 -0.58825 15.32633 0.541 21.24146 H ? A ? 237 HB3 1
   ATOM 10110 HG2 A LYS A 324 ? 13.98333 -1.46045 17.98694 0.541 20.76518 H ? A ? 237 HG2 1
   ATOM 10111 HG3 A LYS A 324 ? 14.55190 -0.01956 17.63202 0.541 20.76518 H ? A ? 237 HG3 1
   ATOM 10112 HD2 A LYS A 324 ? 12.56122 0.58140 16.65467 0.541 20.10065 H ? A ? 237 HD2 1
   ATOM 10113 HD3 A LYS A 324 ? 11.99650 -0.89565 16.81222 0.541 20.10065 H ? A ? 237 HD3 1
   ATOM 10114 HE2 A LYS A 324 ? 11.01687 0.26753 18.48054 0.541 23.10753 H ? A ? 237 HE2 1
   ATOM 10115 HE3 A LYS A 324 ? 12.16922 -0.55810 19.19876 0.541 23.10753 H ? A ? 237 HE3 1
   ATOM 10116 HZ1 A LYS A 324 ? 12.63945 1.33758 20.00011 0.541 22.32698 H ? A ? 237 HZ1 1
   ATOM 10117 HZ2 A LYS A 324 ? 13.32381 1.58221 18.74706 0.541 22.32698 H ? A ? 237 HZ2 1
   ATOM 10118 HZ3 A LYS A 324 ? 11.98198 2.08867 18.95038 0.541 22.32698 H ? A ? 237 HZ3 1
   ATOM 10119 N B LYS A 324 ? 14.29464 -3.48889 16.54653 0.257 17.21976 N ? A ? 237 N 1
   ATOM 10120 CA B LYS A 324 ? 13.87154 -2.51056 15.55711 0.257 19.40661 C ? A ? 237 CA 1
   ATOM 10121 C B LYS A 324 ? 14.35246 -2.91765 14.17161 0.257 19.56982 C ? A ? 237 C 1
   ATOM 10122 O B LYS A 324 ? 15.26043 -3.74632 14.03501 0.257 18.54954 O ? A ? 237 O 1
   ATOM 10123 CB B LYS A 324 ? 14.42923 -1.13650 15.91882 0.257 17.76807 C ? A ? 237 CB 1
   ATOM 10124 CG B LYS A 324 ? 14.03211 -0.62009 17.30294 0.257 17.30931 C ? A ? 237 CG 1
   ATOM 10125 CD B LYS A 324 ? 12.56840 -0.19954 17.34133 0.257 16.91216 C ? A ? 237 CD 1
   ATOM 10126 CE B LYS A 324 ? 12.11896 0.16341 18.75907 0.257 18.87878 C ? A ? 237 CE 1
   ATOM 10127 NZ B LYS A 324 ? 12.48937 1.54175 19.16817 0.257 18.61538 N ? A ? 237 NZ 1
   ATOM 10128 H B LYS A 324 ? 15.04248 -3.28153 16.91712 0.099 20.68507 H ? A ? 237 H 1
   ATOM 10129 HA B LYS A 324 ? 12.90338 -2.45295 15.54091 0.257 23.30928 H ? A ? 237 HA 1
   ATOM 10130 HB2 B LYS A 324 ? 15.39780 -1.18192 15.89248 0.257 21.34303 H ? A ? 237 HB2 1
   ATOM 10131 HB3 B LYS A 324 ? 14.10936 -0.49411 15.26620 0.257 21.34303 H ? A ? 237 HB3 1
   ATOM 10132 HG2 B LYS A 324 ? 14.16507 -1.32251 17.95855 0.257 20.79252 H ? A ? 237 HG2 1
   ATOM 10133 HG3 B LYS A 324 ? 14.57696 0.15047 17.52716 0.257 20.79252 H ? A ? 237 HG3 1
   ATOM 10134 HD2 B LYS A 324 ? 12.44355 0.57784 16.77477 0.257 20.31595 H ? A ? 237 HD2 1
   ATOM 10135 HD3 B LYS A 324 ? 12.01631 -0.93207 17.02589 0.257 20.31595 H ? A ? 237 HD3 1
   ATOM 10136 HE2 B LYS A 324 ? 11.15309 0.08954 18.80942 0.257 22.67588 H ? A ? 237 HE2 1
   ATOM 10137 HE3 B LYS A 324 ? 12.53183 -0.45184 19.38509 0.257 22.67588 H ? A ? 237 HE3 1
   ATOM 10138 HZ1 B LYS A 324 ? 12.74533 1.54786 20.02055 0.257 22.35980 H ? A ? 237 HZ1 1
   ATOM 10139 HZ2 B LYS A 324 ? 13.15914 1.83949 18.66333 0.257 22.35980 H ? A ? 237 HZ2 1
   ATOM 10140 HZ3 B LYS A 324 ? 11.79147 2.08566 19.07226 0.257 22.35980 H ? A ? 237 HZ3 1
   ATOM 10141 N C LYS A 324 ? 14.19958 -3.66594 16.51183 0.202 17.08240 N ? A ? 237 N 1
   ATOM 10142 CA C LYS A 324 ? 13.85478 -2.62137 15.56175 0.202 19.39264 C ? A ? 237 CA 1
   ATOM 10143 C C LYS A 324 ? 14.31823 -2.99254 14.16417 0.202 19.56905 C ? A ? 237 C 1
   ATOM 10144 O C LYS A 324 ? 15.18828 -3.85308 13.99349 0.202 18.46143 O ? A ? 237 O 1
   ATOM 10145 CB C LYS A 324 ? 14.50282 -1.29908 15.97842 0.202 17.75769 C ? A ? 237 CB 1
   ATOM 10146 CG C LYS A 324 ? 13.91835 -0.67583 17.23426 0.202 17.35269 C ? A ? 237 CG 1
   ATOM 10147 CD C LYS A 324 ? 12.45494 -0.31851 17.02991 0.202 17.22441 C ? A ? 237 CD 1
   ATOM 10148 CE C LYS A 324 ? 11.90765 0.48570 18.19893 0.202 18.76769 C ? A ? 237 CE 1
   ATOM 10149 NZ C LYS A 324 ? 12.12987 -0.18264 19.51633 0.202 17.78311 N ? A ? 237 NZ 1
   ATOM 10150 H C LYS A 324 ? 15.03312 -3.66438 16.72351 0.236 20.52023 H ? A ? 237 H 1
   ATOM 10151 HA C LYS A 324 ? 12.89233 -2.50189 15.54403 0.202 23.29251 H ? A ? 237 HA 1
   ATOM 10152 HB2 C LYS A 324 ? 15.44608 -1.45580 16.14150 0.202 21.33058 H ? A ? 237 HB2 1
   ATOM 10153 HB3 C LYS A 324 ? 14.39254 -0.66061 15.25655 0.202 21.33058 H ? A ? 237 HB3 1
   ATOM 10154 HG2 C LYS A 324 ? 13.98138 -1.30672 17.96836 0.202 20.84457 H ? A ? 237 HG2 1
   ATOM 10155 HG3 C LYS A 324 ? 14.40560 0.13456 17.45052 0.202 20.84457 H ? A ? 237 HG3 1
   ATOM 10156 HD2 C LYS A 324 ? 12.36395 0.21430 16.22448 0.202 20.69064 H ? A ? 237 HD2 1
   ATOM 10157 HD3 C LYS A 324 ? 11.93379 -1.13268 16.94973 0.202 20.69064 H ? A ? 237 HD3 1
   ATOM 10158 HE2 C LYS A 324 ? 12.34914 1.34907 18.22288 0.202 22.54258 H ? A ? 237 HE2 1
   ATOM 10159 HE3 C LYS A 324 ? 10.95224 0.60479 18.08093 0.202 22.54258 H ? A ? 237 HE3 1
   ATOM 10160 HZ1 C LYS A 324 ? 11.53468 0.10945 20.11008 0.202 21.36109 H ? A ? 237 HZ1 1
   ATOM 10161 HZ2 C LYS A 324 ? 12.04226 -1.06401 19.42914 0.202 21.36109 H ? A ? 237 HZ2 1
   ATOM 10162 HZ3 C LYS A 324 ? 12.94851 -0.00190 19.81510 0.202 21.36109 H ? A ? 237 HZ3 1
   ATOM 10163 N . PRO A 325 ? 13.74850 -2.35363 13.12135 1.000 20.41044 N ? A ? 238 N 1
   ATOM 10164 CA . PRO A 325 ? 14.24281 -2.59627 11.75966 1.000 21.51426 C ? A ? 238 CA 1
   ATOM 10165 C . PRO A 325 ? 15.75682 -2.46393 11.68121 1.000 17.47754 C ? A ? 238 C 1
   ATOM 10166 O . PRO A 325 ? 16.36172 -1.64522 12.36053 1.000 18.50572 O ? A ? 238 O 1
   ATOM 10167 CB . PRO A 325 ? 13.52831 -1.52047 10.92960 1.000 22.13156 C ? A ? 238 CB 1
   ATOM 10168 CG . PRO A 325 ? 12.20170 -1.36687 11.64570 1.000 22.13738 C ? A ? 238 CG 1
   ATOM 10169 CD . PRO A 325 ? 12.53072 -1.51293 13.12631 1.000 20.53021 C ? A ? 238 CD 1
   ATOM 10170 HA . PRO A 325 ? 13.98110 -3.47756 11.45025 1.000 25.83846 H ? A ? 238 HA 1
   ATOM 10171 HB2 . PRO A 325 ? 14.03471 -0.69321 10.93950 1.000 26.57922 H ? A ? 238 HB2 1
   ATOM 10172 HB3 . PRO A 325 ? 13.40553 -1.82338 10.01632 1.000 26.57922 H ? A ? 238 HB3 1
   ATOM 10173 HG2 . PRO A 325 ? 11.82505 -0.49265 11.45924 1.000 26.58620 H ? A ? 238 HG2 1
   ATOM 10174 HG3 . PRO A 325 ? 11.58838 -2.06076 11.35714 1.000 26.58620 H ? A ? 238 HG3 1
   ATOM 10175 HD2 . PRO A 325 ? 12.70964 -0.64805 13.52739 1.000 24.65760 H ? A ? 238 HD2 1
   ATOM 10176 HD3 . PRO A 325 ? 11.80791 -1.95464 13.59889 1.000 24.65760 H ? A ? 238 HD3 1
   ATOM 10177 N A LEU A 326 ? 16.35148 -3.24021 10.77586 0.251 19.26500 N ? A ? 239 N 1
   ATOM 10178 CA A LEU A 326 ? 17.78717 -3.48483 10.81001 0.251 17.34177 C ? A ? 239 CA 1
   ATOM 10179 C A LEU A 326 ? 18.60020 -2.21995 10.58805 0.251 17.96960 C ? A ? 239 C 1
   ATOM 10180 O A LEU A 326 ? 19.73486 -2.13701 11.06746 0.251 18.33993 O ? A ? 239 O 1
   ATOM 10181 CB A LEU A 326 ? 18.15414 -4.53803 9.76479 0.251 21.70604 C ? A ? 239 CB 1
   ATOM 10182 CG A LEU A 326 ? 19.57220 -5.09127 9.77350 0.251 22.47137 C ? A ? 239 CG 1
   ATOM 10183 CD1 A LEU A 326 ? 19.94534 -5.64103 11.13302 0.251 22.28560 C ? A ? 239 CD1 1
   ATOM 10184 CD2 A LEU A 326 ? 19.70937 -6.17881 8.69956 0.251 20.18480 C ? A ? 239 CD2 1
   ATOM 10185 H A LEU A 326 ? 15.94417 -3.63721 10.13081 0.251 23.13936 H ? A ? 239 H 1
   ATOM 10186 HA A LEU A 326 ? 18.01752 -3.82396 11.68912 0.251 20.83148 H ? A ? 239 HA 1
   ATOM 10187 HB2 A LEU A 326 ? 17.55951 -5.29445 9.88782 0.251 26.06860 H ? A ? 239 HB2 1
   ATOM 10188 HB3 A LEU A 326 ? 18.01411 -4.14494 8.88913 0.251 26.06860 H ? A ? 239 HB3 1
   ATOM 10189 HG A LEU A 326 ? 20.19086 -4.37065 9.57636 0.251 26.98699 H ? A ? 239 HG 1
   ATOM 10190 HD11 A LEU A 326 ? 20.81107 -6.07422 11.07174 0.251 26.76407 H ? A ? 239 HD11 1
   ATOM 10191 HD12 A LEU A 326 ? 19.98561 -4.90985 11.76914 0.251 26.76407 H ? A ? 239 HD12 1
   ATOM 10192 HD13 A LEU A 326 ? 19.27295 -6.28324 11.40937 0.251 26.76407 H ? A ? 239 HD13 1
   ATOM 10193 HD21 A LEU A 326 ? 20.64707 -6.40485 8.59697 0.251 24.24311 H ? A ? 239 HD21 1
   ATOM 10194 HD22 A LEU A 326 ? 19.20883 -6.96187 8.97735 0.251 24.24311 H ? A ? 239 HD22 1
   ATOM 10195 HD23 A LEU A 326 ? 19.35689 -5.84112 7.86133 0.251 24.24311 H ? A ? 239 HD23 1
   ATOM 10196 N B LEU A 326 ? 16.38140 -3.31082 10.86377 0.749 19.09520 N ? A ? 239 N 1
   ATOM 10197 CA B LEU A 326 ? 17.82956 -3.46638 10.95197 0.749 16.81191 C ? A ? 239 CA 1
   ATOM 10198 C B LEU A 326 ? 18.55922 -2.15072 10.72656 0.749 17.68230 C ? A ? 239 C 1
   ATOM 10199 O B LEU A 326 ? 19.62667 -1.93645 11.31338 0.749 17.40219 O ? A ? 239 O 1
   ATOM 10200 CB B LEU A 326 ? 18.32870 -4.51091 9.94929 0.749 21.97533 C ? A ? 239 CB 1
   ATOM 10201 CG B LEU A 326 ? 19.82666 -4.78748 10.00653 0.749 24.02761 C ? A ? 239 CG 1
   ATOM 10202 CD1 B LEU A 326 ? 20.25339 -5.47226 11.30042 0.749 21.71519 C ? A ? 239 CD1 1
   ATOM 10203 CD2 B LEU A 326 ? 20.26477 -5.62121 8.79118 0.749 21.79695 C ? A ? 239 CD2 1
   ATOM 10204 H B LEU A 326 ? 15.99911 -3.79482 10.26444 0.749 22.93558 H ? A ? 239 H 1
   ATOM 10205 HA B LEU A 326 ? 18.03745 -3.78331 11.84485 0.749 20.19564 H ? A ? 239 HA 1
   ATOM 10206 HB2 B LEU A 326 ? 17.87004 -5.34767 10.12357 0.749 26.39175 H ? A ? 239 HB2 1
   ATOM 10207 HB3 B LEU A 326 ? 18.12282 -4.19999 9.05383 0.749 26.39175 H ? A ? 239 HB3 1
   ATOM 10208 HG B LEU A 326 ? 20.28051 -3.93047 9.98514 0.749 28.85448 H ? A ? 239 HG 1
   ATOM 10209 HD11 B LEU A 326 ? 21.20850 -5.63873 11.26949 0.749 26.07958 H ? A ? 239 HD11 1
   ATOM 10210 HD12 B LEU A 326 ? 20.04277 -4.89239 12.04895 0.749 26.07958 H ? A ? 239 HD12 1
   ATOM 10211 HD13 B LEU A 326 ? 19.77404 -6.31111 11.38673 0.749 26.07958 H ? A ? 239 HD13 1
   ATOM 10212 HD21 B LEU A 326 ? 21.21302 -5.81193 8.86431 0.749 26.17769 H ? A ? 239 HD21 1
   ATOM 10213 HD22 B LEU A 326 ? 19.76072 -6.44987 8.77842 0.749 26.17769 H ? A ? 239 HD22 1
   ATOM 10214 HD23 B LEU A 326 ? 20.09051 -5.11556 7.98196 0.749 26.17769 H ? A ? 239 HD23 1
   ATOM 10215 N A GLN A 327 ? 18.06762 -1.23532 9.85914 0.251 19.42297 N ? A ? 240 N 1
   ATOM 10216 CA A GLN A 327 ? 18.84732 -0.01931 9.64392 0.251 18.52728 C ? A ? 240 CA 1
   ATOM 10217 C A GLN A 327 ? 18.93961 0.79723 10.92841 0.251 19.10381 C ? A ? 240 C 1
   ATOM 10218 O A GLN A 327 ? 19.98059 1.40203 11.21540 0.251 21.38027 O ? A ? 240 O 1
   ATOM 10219 CB A GLN A 327 ? 18.24865 0.80913 8.49928 0.251 18.78946 C ? A ? 240 CB 1
   ATOM 10220 CG A GLN A 327 ? 17.05977 1.67091 8.85682 0.251 21.72936 C ? A ? 240 CG 1
   ATOM 10221 CD A GLN A 327 ? 15.77079 0.88793 8.97770 0.251 24.35526 C ? A ? 240 CD 1
   ATOM 10222 OE1 A GLN A 327 ? 15.67145 -0.24728 8.51117 0.251 20.06731 O ? A ? 240 OE1 1
   ATOM 10223 NE2 A GLN A 327 ? 14.77625 1.48459 9.62672 0.251 22.48516 N ? A ? 240 NE2 1
   ATOM 10224 H A GLN A 327 ? 17.28909 -1.24737 9.49396 0.251 23.32892 H ? A ? 240 H 1
   ATOM 10225 HA A GLN A 327 ? 19.74733 -0.26332 9.37680 0.251 22.25409 H ? A ? 240 HA 1
   ATOM 10226 HB2 A GLN A 327 ? 18.93891 1.39987 8.15948 0.251 22.56870 H ? A ? 240 HB2 1
   ATOM 10227 HB3 A GLN A 327 ? 17.96109 0.19926 7.80195 0.251 22.56870 H ? A ? 240 HB3 1
   ATOM 10228 HG2 A GLN A 327 ? 17.22838 2.10094 9.70979 0.251 26.09658 H ? A ? 240 HG2 1
   ATOM 10229 HG3 A GLN A 327 ? 16.93792 2.34077 8.16592 0.251 26.09658 H ? A ? 240 HG3 1
   ATOM 10230 HE21 A GLN A 327 ? 14.88637 2.27361 9.95063 0.251 27.00354 H ? A ? 240 HE21 1
   ATOM 10231 HE22 A GLN A 327 ? 14.02259 1.08165 9.72279 0.251 27.00354 H ? A ? 240 HE22 1
   ATOM 10232 N B GLN A 327 ? 18.02420 -1.26295 9.87701 0.749 19.36500 N ? A ? 240 N 1
   ATOM 10233 CA B GLN A 327 ? 18.75779 -0.02546 9.62180 0.749 18.57870 C ? A ? 240 CA 1
   ATOM 10234 C B GLN A 327 ? 18.85081 0.81279 10.89245 0.749 19.12643 C ? A ? 240 C 1
   ATOM 10235 O B GLN A 327 ? 19.82128 1.55807 11.07187 0.749 22.65113 O ? A ? 240 O 1
   ATOM 10236 CB B GLN A 327 ? 18.11417 0.77051 8.47554 0.749 18.68451 C ? A ? 240 CB 1
   ATOM 10237 CG B GLN A 327 ? 17.00274 1.70876 8.85830 0.749 21.68736 C ? A ? 240 CG 1
   ATOM 10238 CD B GLN A 327 ? 15.70044 1.00610 9.10584 0.749 24.65644 C ? A ? 240 CD 1
   ATOM 10239 OE1 B GLN A 327 ? 15.60793 -0.21736 8.96747 0.749 21.88518 O ? A ? 240 OE1 1
   ATOM 10240 NE2 B GLN A 327 ? 14.67438 1.76378 9.49720 0.749 22.91542 N ? A ? 240 NE2 1
   ATOM 10241 H B GLN A 327 ? 17.27759 -1.35170 9.45952 0.749 23.25935 H ? A ? 240 H 1
   ATOM 10242 HA B GLN A 327 ? 19.65726 -0.24227 9.33051 0.749 22.31579 H ? A ? 240 HA 1
   ATOM 10243 HB2 B GLN A 327 ? 18.80534 1.30421 8.05323 0.749 22.44276 H ? A ? 240 HB2 1
   ATOM 10244 HB3 B GLN A 327 ? 17.74705 0.13842 7.83791 0.749 22.44276 H ? A ? 240 HB3 1
   ATOM 10245 HG2 B GLN A 327 ? 17.25017 2.17484 9.67220 0.749 26.04618 H ? A ? 240 HG2 1
   ATOM 10246 HG3 B GLN A 327 ? 16.86662 2.34574 8.13953 0.749 26.04618 H ? A ? 240 HG3 1
   ATOM 10247 HE21 B GLN A 327 ? 14.77898 2.61168 9.59580 0.749 27.51986 H ? A ? 240 HE21 1
   ATOM 10248 HE22 B GLN A 327 ? 13.90838 1.40427 9.65085 0.749 27.51986 H ? A ? 240 HE22 1
   ATOM 10249 N A LEU A 328 ? 17.86316 0.82010 11.71775 0.251 19.50873 N ? A ? 241 N 1
   ATOM 10250 CA A LEU A 328 ? 17.91874 1.49944 13.00870 0.251 16.24203 C ? A ? 241 CA 1
   ATOM 10251 C A LEU A 328 ? 18.75294 0.70678 14.00747 0.251 16.41143 C ? A ? 241 C 1
   ATOM 10252 O A LEU A 328 ? 19.55518 1.28287 14.74862 0.251 18.28961 O ? A ? 241 O 1
   ATOM 10253 CB A LEU A 328 ? 16.51002 1.71524 13.55350 0.251 17.38866 C ? A ? 241 CB 1
   ATOM 10254 CG A LEU A 328 ? 15.59550 2.65394 12.77168 0.251 19.17276 C ? A ? 241 CG 1
   ATOM 10255 CD1 A LEU A 328 ? 14.21860 2.70267 13.42100 0.251 20.66131 C ? A ? 241 CD1 1
   ATOM 10256 CD2 A LEU A 328 ? 16.20073 4.04670 12.69572 0.251 17.84375 C ? A ? 241 CD2 1
   ATOM 10257 H A LEU A 328 ? 17.10576 0.45751 11.53209 0.251 23.43182 H ? A ? 241 H 1
   ATOM 10258 HA A LEU A 328 ? 18.32997 2.36913 12.88453 0.251 19.51179 H ? A ? 241 HA 1
   ATOM 10259 HB2 A LEU A 328 ? 16.06780 0.85249 13.58518 0.251 20.88774 H ? A ? 241 HB2 1
   ATOM 10260 HB3 A LEU A 328 ? 16.58981 2.08021 14.44866 0.251 20.88774 H ? A ? 241 HB3 1
   ATOM 10261 HG A LEU A 328 ? 15.49471 2.32287 11.86552 0.251 23.02866 H ? A ? 241 HG 1
   ATOM 10262 HD11 A LEU A 328 ? 13.65348 3.30963 12.91788 0.251 24.81492 H ? A ? 241 HD11 1
   ATOM 10263 HD12 A LEU A 328 ? 13.83490 1.81180 13.41498 0.251 24.81492 H ? A ? 241 HD12 1
   ATOM 10264 HD13 A LEU A 328 ? 14.31096 3.01687 14.33405 0.251 24.81492 H ? A ? 241 HD13 1
   ATOM 10265 HD21 A LEU A 328 ? 15.54838 4.65407 12.31303 0.251 21.43385 H ? A ? 241 HD21 1
   ATOM 10266 HD22 A LEU A 328 ? 16.43816 4.33708 13.59026 0.251 21.43385 H ? A ? 241 HD22 1
   ATOM 10267 HD23 A LEU A 328 ? 16.99276 4.01679 12.13653 0.251 21.43385 H ? A ? 241 HD23 1
   ATOM 10268 N B LEU A 328 ? 17.86329 0.69084 11.78247 0.749 19.70491 N ? A ? 241 N 1
   ATOM 10269 CA B LEU A 328 ? 17.95034 1.36457 13.07831 0.749 15.87680 C ? A ? 241 CA 1
   ATOM 10270 C B LEU A 328 ? 18.87674 0.60671 14.01965 0.749 15.99663 C ? A ? 241 C 1
   ATOM 10271 O B LEU A 328 ? 19.75875 1.20196 14.64221 0.749 18.14058 O ? A ? 241 O 1
   ATOM 10272 CB B LEU A 328 ? 16.56081 1.50624 13.69475 0.749 17.54477 C ? A ? 241 CB 1
   ATOM 10273 CG B LEU A 328 ? 15.60042 2.46838 13.00402 0.749 18.62428 C ? A ? 241 CG 1
   ATOM 10274 CD1 B LEU A 328 ? 14.15640 2.08468 13.23261 0.749 22.06525 C ? A ? 241 CD1 1
   ATOM 10275 CD2 B LEU A 328 ? 15.87046 3.89017 13.51796 0.749 20.99923 C ? A ? 241 CD2 1
   ATOM 10276 H B LEU A 328 ? 17.14565 0.23235 11.66256 0.749 23.66724 H ? A ? 241 H 1
   ATOM 10277 HA B LEU A 328 ? 18.30748 2.25683 12.94710 0.749 19.07351 H ? A ? 241 HA 1
   ATOM 10278 HB2 B LEU A 328 ? 16.14015 0.63222 13.68977 0.749 21.07507 H ? A ? 241 HB2 1
   ATOM 10279 HB3 B LEU A 328 ? 16.66797 1.81766 14.60713 0.749 21.07507 H ? A ? 241 HB3 1
   ATOM 10280 HG B LEU A 328 ? 15.74596 2.43329 12.04564 0.749 22.37049 H ? A ? 241 HG 1
   ATOM 10281 HD11 B LEU A 328 ? 13.58439 2.72169 12.77661 0.749 26.49965 H ? A ? 241 HD11 1
   ATOM 10282 HD12 B LEU A 328 ? 14.00667 1.19374 12.87947 0.749 26.49965 H ? A ? 241 HD12 1
   ATOM 10283 HD13 B LEU A 328 ? 13.97303 2.09812 14.18502 0.749 26.49965 H ? A ? 241 HD13 1
   ATOM 10284 HD21 B LEU A 328 ? 15.28382 4.50957 13.05633 0.749 25.22042 H ? A ? 241 HD21 1
   ATOM 10285 HD22 B LEU A 328 ? 15.69744 3.91930 14.47196 0.749 25.22042 H ? A ? 241 HD22 1
   ATOM 10286 HD23 B LEU A 328 ? 16.79670 4.11874 13.34263 0.749 25.22042 H ? A ? 241 HD23 1
   ATOM 10287 N A TYR A 329 ? 18.57242 -0.61732 14.04169 0.251 18.38136 N ? A ? 242 N 1
   ATOM 10288 CA A TYR A 329 ? 19.32958 -1.45295 14.96509 0.251 18.30275 C ? A ? 242 CA 1
   ATOM 10289 C A TYR A 329 ? 20.81854 -1.40414 14.65433 0.251 18.70312 C ? A ? 242 C 1
   ATOM 10290 O A TYR A 329 ? 21.64453 -1.38532 15.57427 0.251 18.95030 O ? A ? 242 O 1
   ATOM 10291 CB A TYR A 329 ? 18.77065 -2.88045 14.90944 0.251 17.12652 C ? A ? 242 CB 1
   ATOM 10292 CG A TYR A 329 ? 19.60720 -3.96528 15.54083 0.251 16.73016 C ? A ? 242 CG 1
   ATOM 10293 CD1 A TYR A 329 ? 20.29033 -3.75578 16.73213 0.251 17.37709 C ? A ? 242 CD1 1
   ATOM 10294 CD2 A TYR A 329 ? 19.68559 -5.22072 14.95072 0.251 17.97718 C ? A ? 242 CD2 1
   ATOM 10295 CE1 A TYR A 329 ? 21.04830 -4.76216 17.30708 0.251 18.17354 C ? A ? 242 CE1 1
   ATOM 10296 CE2 A TYR A 329 ? 20.43836 -6.22885 15.51612 0.251 18.38873 C ? A ? 242 CE2 1
   ATOM 10297 CZ A TYR A 329 ? 21.11730 -5.99516 16.69129 0.251 19.10873 C ? A ? 242 CZ 1
   ATOM 10298 OH A TYR A 329 ? 21.85957 -7.00653 17.25482 0.251 19.55069 O ? A ? 242 OH 1
   ATOM 10299 H A TYR A 329 ? 18.02113 -1.04999 13.54320 0.251 22.07898 H ? A ? 242 H 1
   ATOM 10300 HA A TYR A 329 ? 19.22751 -1.13037 15.87417 0.251 21.98465 H ? A ? 242 HA 1
   ATOM 10301 HB2 A TYR A 329 ? 17.91328 -2.88452 15.36310 0.251 20.57317 H ? A ? 242 HB2 1
   ATOM 10302 HB3 A TYR A 329 ? 18.65368 -3.12037 13.97688 0.251 20.57317 H ? A ? 242 HB3 1
   ATOM 10303 HD1 A TYR A 329 ? 20.23783 -2.92668 17.15014 0.251 20.87386 H ? A ? 242 HD1 1
   ATOM 10304 HD2 A TYR A 329 ? 19.22255 -5.38415 14.16092 0.251 21.59397 H ? A ? 242 HD2 1
   ATOM 10305 HE1 A TYR A 329 ? 21.50689 -4.60833 18.10139 0.251 21.82959 H ? A ? 242 HE1 1
   ATOM 10306 HE2 A TYR A 329 ? 20.48715 -7.06204 15.10586 0.251 22.08783 H ? A ? 242 HE2 1
   ATOM 10307 HH A TYR A 329 ? 21.75783 -7.00727 18.08864 0.251 23.48218 H ? A ? 242 HH 1
   ATOM 10308 N B TYR A 329 ? 18.70343 -0.71715 14.11616 0.749 18.24682 N ? A ? 242 N 1
   ATOM 10309 CA B TYR A 329 ? 19.52574 -1.52053 15.00947 0.749 18.72317 C ? A ? 242 CA 1
   ATOM 10310 C B TYR A 329 ? 21.00415 -1.26475 14.77171 0.749 18.20840 C ? A ? 242 C 1
   ATOM 10311 O B TYR A 329 ? 21.76264 -1.03608 15.71963 0.749 19.58017 O ? A ? 242 O 1
   ATOM 10312 CB B TYR A 329 ? 19.18026 -2.99695 14.79841 0.749 17.97483 C ? A ? 242 CB 1
   ATOM 10313 CG B TYR A 329 ? 19.88817 -4.00231 15.67822 0.749 15.83918 C ? A ? 242 CG 1
   ATOM 10314 CD1 B TYR A 329 ? 20.62703 -3.61882 16.79337 0.749 17.57807 C ? A ? 242 CD1 1
   ATOM 10315 CD2 B TYR A 329 ? 19.80429 -5.35654 15.37183 0.749 17.76386 C ? A ? 242 CD2 1
   ATOM 10316 CE1 B TYR A 329 ? 21.26726 -4.56011 17.57622 0.749 17.46586 C ? A ? 242 CE1 1
   ATOM 10317 CE2 B TYR A 329 ? 20.43481 -6.29970 16.15169 0.749 17.51664 C ? A ? 242 CE2 1
   ATOM 10318 CZ B TYR A 329 ? 21.17394 -5.89385 17.24344 0.749 19.02586 C ? A ? 242 CZ 1
   ATOM 10319 OH B TYR A 329 ? 21.80023 -6.82823 18.03148 0.749 17.51191 O ? A ? 242 OH 1
   ATOM 10320 H B TYR A 329 ? 18.11807 -1.16710 13.67515 0.749 21.91753 H ? A ? 242 H 1
   ATOM 10321 HA B TYR A 329 ? 19.33683 -1.28616 15.93158 0.749 22.48915 H ? A ? 242 HA 1
   ATOM 10322 HB2 B TYR A 329 ? 18.22917 -3.10656 14.95430 0.749 21.59114 H ? A ? 242 HB2 1
   ATOM 10323 HB3 B TYR A 329 ? 19.39453 -3.22574 13.88045 0.749 21.59114 H ? A ? 242 HB3 1
   ATOM 10324 HD1 B TYR A 329 ? 20.69064 -2.71771 17.01440 0.749 21.11503 H ? A ? 242 HD1 1
   ATOM 10325 HD2 B TYR A 329 ? 19.31508 -5.62884 14.62925 0.749 21.33798 H ? A ? 242 HD2 1
   ATOM 10326 HE1 B TYR A 329 ? 21.75695 -4.29576 18.32135 0.749 20.98038 H ? A ? 242 HE1 1
   ATOM 10327 HE2 B TYR A 329 ? 20.36301 -7.20339 15.94410 0.749 21.04132 H ? A ? 242 HE2 1
   ATOM 10328 HH B TYR A 329 ? 21.72599 -7.59077 17.68706 0.749 21.03565 H ? A ? 242 HH 1
   ATOM 10329 N A ARG A 330 ? 21.18543 -1.36093 13.36999 0.251 17.78871 N ? A ? 243 N 1
   ATOM 10330 CA A ARG A 330 ? 22.59216 -1.18019 13.03183 0.251 18.06055 C ? A ? 243 CA 1
   ATOM 10331 C A ARG A 330 ? 23.08651 0.20631 13.42699 0.251 17.66042 C ? A ? 243 C 1
   ATOM 10332 O A ARG A 330 ? 24.24396 0.35946 13.83533 0.251 19.23619 O ? A ? 243 O 1
   ATOM 10333 CB A ARG A 330 ? 22.81665 -1.42235 11.53946 0.251 19.70966 C ? A ? 243 CB 1
   ATOM 10334 CG A ARG A 330 ? 22.89675 -2.89299 11.14661 0.251 19.82050 C ? A ? 243 CG 1
   ATOM 10335 CD A ARG A 330 ? 23.31074 -3.07563 9.69298 0.251 22.26663 C ? A ? 243 CD 1
   ATOM 10336 NE A ARG A 330 ? 24.66740 -2.61114 9.42727 0.251 20.51293 N ? A ? 243 NE 1
   ATOM 10337 CZ A ARG A 330 ? 25.29448 -2.75186 8.26676 0.251 20.32080 C ? A ? 243 CZ 1
   ATOM 10338 NH1 A ARG A 330 ? 24.70600 -3.33723 7.22991 0.251 22.05853 N ? A ? 243 NH1 1
   ATOM 10339 NH2 A ARG A 330 ? 26.53849 -2.28490 8.14188 0.251 22.73464 N ? A ? 243 NH2 1
   ATOM 10340 H A ARG A 330 ? 20.65337 -1.43192 12.69807 0.251 21.36780 H ? A ? 243 H 1
   ATOM 10341 HA A ARG A 330 ? 23.11556 -1.83677 13.51746 0.251 21.69401 H ? A ? 243 HA 1
   ATOM 10342 HB2 A ARG A 330 ? 22.08025 -1.02668 11.04748 0.251 23.67294 H ? A ? 243 HB2 1
   ATOM 10343 HB3 A ARG A 330 ? 23.65210 -1.00322 11.28012 0.251 23.67294 H ? A ? 243 HB3 1
   ATOM 10344 HG2 A ARG A 330 ? 23.55291 -3.33736 11.70597 0.251 23.80595 H ? A ? 243 HG2 1
   ATOM 10345 HG3 A ARG A 330 ? 22.02602 -3.30320 11.26682 0.251 23.80595 H ? A ? 243 HG3 1
   ATOM 10346 HD2 A ARG A 330 ? 23.26783 -4.01831 9.46842 0.251 26.74131 H ? A ? 243 HD2 1
   ATOM 10347 HD3 A ARG A 330 ? 22.70561 -2.57178 9.12655 0.251 26.74131 H ? A ? 243 HD3 1
   ATOM 10348 HE A ARG A 330 ? 25.08943 -2.21952 10.06612 0.251 24.63686 H ? A ? 243 HE 1
   ATOM 10349 HH11 A ARG A 330 ? 23.90221 -3.63420 7.30296 0.251 26.49158 H ? A ? 243 HH11 1
   ATOM 10350 HH12 A ARG A 330 ? 25.12874 -3.41930 6.48550 0.251 26.49158 H ? A ? 243 HH12 1
   ATOM 10351 HH21 A ARG A 330 ? 26.92201 -1.89943 8.80816 0.251 27.30292 H ? A ? 243 HH21 1
   ATOM 10352 HH22 A ARG A 330 ? 26.95659 -2.36947 7.39512 0.251 27.30292 H ? A ? 243 HH22 1
   ATOM 10353 N B ARG A 330 ? 21.43105 -1.28642 13.50599 0.749 17.74253 N ? A ? 243 N 1
   ATOM 10354 CA B ARG A 330 ? 22.85625 -1.17105 13.21627 0.749 18.02407 C ? A ? 243 CA 1
   ATOM 10355 C B ARG A 330 ? 23.40129 0.20532 13.57760 0.749 16.71001 C ? A ? 243 C 1
   ATOM 10356 O B ARG A 330 ? 24.54612 0.31344 14.02897 0.749 19.59451 O ? A ? 243 O 1
   ATOM 10357 CB B ARG A 330 ? 23.10675 -1.51237 11.74698 0.749 20.27656 C ? A ? 243 CB 1
   ATOM 10358 CG B ARG A 330 ? 23.03586 -3.01219 11.44289 0.749 19.43088 C ? A ? 243 CG 1
   ATOM 10359 CD B ARG A 330 ? 23.56912 -3.33438 10.06609 0.749 24.26860 C ? A ? 243 CD 1
   ATOM 10360 NE B ARG A 330 ? 24.99035 -3.02555 9.95695 0.749 23.60828 N ? A ? 243 NE 1
   ATOM 10361 CZ B ARG A 330 ? 25.66809 -3.03250 8.81725 0.749 21.28698 C ? A ? 243 CZ 1
   ATOM 10362 NH1 B ARG A 330 ? 25.08190 -3.32417 7.67085 0.749 19.70195 N ? A ? 243 NH1 1
   ATOM 10363 NH2 B ARG A 330 ? 26.96358 -2.72974 8.82835 0.749 30.57737 N ? A ? 243 NH2 1
   ATOM 10364 H B ARG A 330 ? 20.92590 -1.36518 12.81446 0.749 21.31239 H ? A ? 243 H 1
   ATOM 10365 HA B ARG A 330 ? 23.34823 -1.81208 13.75287 0.749 21.65023 H ? A ? 243 HA 1
   ATOM 10366 HB2 B ARG A 330 ? 22.43645 -1.06792 11.20469 0.749 24.35323 H ? A ? 243 HB2 1
   ATOM 10367 HB3 B ARG A 330 ? 23.99203 -1.20151 11.50093 0.749 24.35323 H ? A ? 243 HB3 1
   ATOM 10368 HG2 B ARG A 330 ? 23.56706 -3.49599 12.09454 0.749 23.33841 H ? A ? 243 HG2 1
   ATOM 10369 HG3 B ARG A 330 ? 22.11173 -3.30380 11.48588 0.749 23.33841 H ? A ? 243 HG3 1
   ATOM 10370 HD2 B ARG A 330 ? 23.44802 -4.28020 9.88818 0.749 29.14367 H ? A ? 243 HD2 1
   ATOM 10371 HD3 B ARG A 330 ? 23.09122 -2.80872 9.40563 0.749 29.14367 H ? A ? 243 HD3 1
   ATOM 10372 HE B ARG A 330 ? 25.41574 -2.82635 10.67734 0.749 28.35128 H ? A ? 243 HE 1
   ATOM 10373 HH11 B ARG A 330 ? 24.24352 -3.51492 7.65288 0.749 23.66369 H ? A ? 243 HH11 1
   ATOM 10374 HH12 B ARG A 330 ? 25.53844 -3.32341 6.94203 0.749 23.66369 H ? A ? 243 HH12 1
   ATOM 10375 HH21 B ARG A 330 ? 27.35269 -2.53232 9.56945 0.749 36.71419 H ? A ? 243 HH21 1
   ATOM 10376 HH22 B ARG A 330 ? 27.41188 -2.73145 8.09444 0.749 36.71419 H ? A ? 243 HH22 1
   ATOM 10377 N A GLN A 331 ? 22.23096 1.22557 13.32060 0.251 18.00583 N ? A ? 244 N 1
   ATOM 10378 CA A GLN A 331 ? 22.64593 2.57361 13.69390 0.251 19.97305 C ? A ? 244 CA 1
   ATOM 10379 C A GLN A 331 ? 22.80473 2.71457 15.20195 0.251 18.20091 C ? A ? 244 C 1
   ATOM 10380 O A GLN A 331 ? 23.58332 3.55815 15.66254 0.251 18.22287 O ? A ? 244 O 1
   ATOM 10381 CB A GLN A 331 ? 21.64420 3.59104 13.15486 0.251 20.60594 C ? A ? 244 CB 1
   ATOM 10382 CG A GLN A 331 ? 21.79782 3.84547 11.65692 0.251 20.25448 C ? A ? 244 CG 1
   ATOM 10383 CD A GLN A 331 ? 20.51752 4.31840 10.99545 0.251 22.64626 C ? A ? 244 CD 1
   ATOM 10384 OE1 A GLN A 331 ? 20.26280 4.01275 9.82977 0.251 22.42128 O ? A ? 244 OE1 1
   ATOM 10385 NE2 A GLN A 331 ? 19.70353 5.06013 11.73558 0.251 17.07123 N ? A ? 244 NE2 1
   ATOM 10386 H A GLN A 331 ? 21.42038 1.16273 13.04021 0.251 21.62834 H ? A ? 244 H 1
   ATOM 10387 HA A GLN A 331 ? 23.50750 2.76394 13.29094 0.251 23.98901 H ? A ? 244 HA 1
   ATOM 10388 HB2 A GLN A 331 ? 20.74559 3.26118 13.31167 0.251 24.74848 H ? A ? 244 HB2 1
   ATOM 10389 HB3 A GLN A 331 ? 21.77326 4.43442 13.61634 0.251 24.74848 H ? A ? 244 HB3 1
   ATOM 10390 HG2 A GLN A 331 ? 22.47283 4.52887 11.52191 0.251 24.32673 H ? A ? 244 HG2 1
   ATOM 10391 HG3 A GLN A 331 ? 22.06948 3.02082 11.22440 0.251 24.32673 H ? A ? 244 HG3 1
   ATOM 10392 HE21 A GLN A 331 ? 19.91378 5.24976 12.54764 0.251 20.50683 H ? A ? 244 HE21 1
   ATOM 10393 HE22 A GLN A 331 ? 18.96570 5.35125 11.40324 0.251 20.50683 H ? A ? 244 HE22 1
   ATOM 10394 N B GLN A 331 ? 22.60952 1.26653 13.40917 0.749 18.65967 N ? A ? 244 N 1
   ATOM 10395 CA B GLN A 331 ? 23.04329 2.57835 13.88071 0.749 21.72334 C ? A ? 244 CA 1
   ATOM 10396 C B GLN A 331 ? 23.21304 2.58138 15.39428 0.749 18.12548 C ? A ? 244 C 1
   ATOM 10397 O B GLN A 331 ? 24.23868 3.03604 15.91271 0.749 17.63301 O ? A ? 244 O 1
   ATOM 10398 CB B GLN A 331 ? 22.04725 3.63881 13.42216 0.749 20.08799 C ? A ? 244 CB 1
   ATOM 10399 CG B GLN A 331 ? 22.25241 5.04130 13.97829 0.749 20.16174 C ? A ? 244 CG 1
   ATOM 10400 CD B GLN A 331 ? 23.46998 5.76414 13.42580 0.749 29.29972 C ? A ? 244 CD 1
   ATOM 10401 OE1 B GLN A 331 ? 23.78558 6.87496 13.85822 0.749 21.74498 O ? A ? 244 OE1 1
   ATOM 10402 NE2 B GLN A 331 ? 24.16127 5.14628 12.47489 0.749 25.74919 N ? A ? 244 NE2 1
   ATOM 10403 H B GLN A 331 ? 21.83577 1.25276 13.03405 0.749 22.41295 H ? A ? 244 H 1
   ATOM 10404 HA B GLN A 331 ? 23.90502 2.79692 13.49271 0.749 26.08936 H ? A ? 244 HA 1
   ATOM 10405 HB2 B GLN A 331 ? 22.09959 3.70455 12.45581 0.749 24.12694 H ? A ? 244 HB2 1
   ATOM 10406 HB3 B GLN A 331 ? 21.15893 3.35369 13.68766 0.749 24.12694 H ? A ? 244 HB3 1
   ATOM 10407 HG2 B GLN A 331 ? 21.47211 5.57644 13.76460 0.749 24.21544 H ? A ? 244 HG2 1
   ATOM 10408 HG3 B GLN A 331 ? 22.35954 4.98037 14.94043 0.749 24.21544 H ? A ? 244 HG3 1
   ATOM 10409 HE21 B GLN A 331 ? 23.91334 4.37074 12.19799 0.749 30.92038 H ? A ? 244 HE21 1
   ATOM 10410 HE22 B GLN A 331 ? 24.85684 5.52173 12.13603 0.749 30.92038 H ? A ? 244 HE22 1
   ATOM 10411 N A TRP A 332 ? 22.10028 1.89190 15.98239 0.251 19.13444 N ? A ? 245 N 1
   ATOM 10412 CA A TRP A 332 ? 22.30022 1.89627 17.42877 0.251 15.81284 C ? A ? 245 CA 1
   ATOM 10413 C A TRP A 332 ? 23.54829 1.11466 17.81964 0.251 18.19064 C ? A ? 245 C 1
   ATOM 10414 O A TRP A 332 ? 24.29266 1.52970 18.71625 0.251 18.62508 O ? A ? 245 O 1
   ATOM 10415 CB A TRP A 332 ? 21.07220 1.31890 18.13797 0.251 15.67335 C ? A ? 245 CB 1
   ATOM 10416 CG A TRP A 332 ? 19.92724 2.27320 18.23575 0.251 18.15339 C ? A ? 245 CG 1
   ATOM 10417 CD1 A TRP A 332 ? 18.69867 2.14421 17.65695 0.251 18.45396 C ? A ? 245 CD1 1
   ATOM 10418 CD2 A TRP A 332 ? 19.90524 3.51213 18.95282 0.251 17.42685 C ? A ? 245 CD2 1
   ATOM 10419 NE1 A TRP A 332 ? 17.91062 3.22441 17.97374 0.251 18.33175 N ? A ? 245 NE1 1
   ATOM 10420 CE2 A TRP A 332 ? 18.63017 4.08005 18.76549 0.251 18.08868 C ? A ? 245 CE2 1
   ATOM 10421 CE3 A TRP A 332 ? 20.84226 4.19820 19.73198 0.251 18.09776 C ? A ? 245 CE3 1
   ATOM 10422 CZ2 A TRP A 332 ? 18.26646 5.30242 19.33226 0.251 18.93880 C ? A ? 245 CZ2 1
   ATOM 10423 CZ3 A TRP A 332 ? 20.47954 5.40702 20.29397 0.251 16.56167 C ? A ? 245 CZ3 1
   ATOM 10424 CH2 A TRP A 332 ? 19.20412 5.94854 20.08938 0.251 14.80797 C ? A ? 245 CH2 1
   ATOM 10425 H A TRP A 332 ? 21.51082 1.33166 15.70265 0.251 22.98268 H ? A ? 245 H 1
   ATOM 10426 HA A TRP A 332 ? 22.40998 2.81417 17.72258 0.251 18.99676 H ? A ? 245 HA 1
   ATOM 10427 HB2 A TRP A 332 ? 20.76666 0.53984 17.64744 0.251 18.82937 H ? A ? 245 HB2 1
   ATOM 10428 HB3 A TRP A 332 ? 21.32368 1.06547 19.03987 0.251 18.82937 H ? A ? 245 HB3 1
   ATOM 10429 HD1 A TRP A 332 ? 18.43303 1.42900 17.12516 0.251 22.16610 H ? A ? 245 HD1 1
   ATOM 10430 HE1 A TRP A 332 ? 17.09858 3.34379 17.71697 0.251 22.01945 H ? A ? 245 HE1 1
   ATOM 10431 HE3 A TRP A 332 ? 21.69268 3.84766 19.86910 0.251 21.73866 H ? A ? 245 HE3 1
   ATOM 10432 HZ2 A TRP A 332 ? 17.41961 5.66340 19.20021 0.251 22.74792 H ? A ? 245 HZ2 1
   ATOM 10433 HZ3 A TRP A 332 ? 21.09334 5.86958 20.81760 0.251 19.89535 H ? A ? 245 HZ3 1
   ATOM 10434 HH2 A TRP A 332 ? 18.99007 6.76621 20.47732 0.251 17.79092 H ? A ? 245 HH2 1
   ATOM 10435 N B TRP A 332 ? 22.24090 2.03941 16.12739 0.749 18.96247 N ? A ? 245 N 1
   ATOM 10436 CA B TRP A 332 ? 22.39445 1.94722 17.57996 0.749 15.06573 C ? A ? 245 CA 1
   ATOM 10437 C B TRP A 332 ? 23.63713 1.14705 17.95015 0.749 18.20125 C ? A ? 245 C 1
   ATOM 10438 O B TRP A 332 ? 24.32565 1.46378 18.92763 0.749 19.20309 O ? A ? 245 O 1
   ATOM 10439 CB B TRP A 332 ? 21.14777 1.32759 18.20408 0.749 15.13105 C ? A ? 245 CB 1
   ATOM 10440 CG B TRP A 332 ? 19.91294 2.15660 18.10928 0.749 18.30937 C ? A ? 245 CG 1
   ATOM 10441 CD1 B TRP A 332 ? 18.74873 1.81698 17.48584 0.749 18.53616 C ? A ? 245 CD1 1
   ATOM 10442 CD2 B TRP A 332 ? 19.70971 3.46728 18.65796 0.749 17.26651 C ? A ? 245 CD2 1
   ATOM 10443 NE1 B TRP A 332 ? 17.82812 2.82668 17.61930 0.749 18.47748 N ? A ? 245 NE1 1
   ATOM 10444 CE2 B TRP A 332 ? 18.39518 3.85208 18.33186 0.749 18.47044 C ? A ? 245 CE2 1
   ATOM 10445 CE3 B TRP A 332 ? 20.51392 4.35715 19.37888 0.749 17.90900 C ? A ? 245 CE3 1
   ATOM 10446 CZ2 B TRP A 332 ? 17.86184 5.08457 18.70890 0.749 20.12937 C ? A ? 245 CZ2 1
   ATOM 10447 CZ3 B TRP A 332 ? 19.98175 5.57233 19.75664 0.749 18.06128 C ? A ? 245 CZ3 1
   ATOM 10448 CH2 B TRP A 332 ? 18.67364 5.93064 19.41497 0.749 15.16729 C ? A ? 245 CH2 1
   ATOM 10449 H B TRP A 332 ? 21.50218 1.72576 15.81832 0.749 22.77632 H ? A ? 245 H 1
   ATOM 10450 HA B TRP A 332 ? 22.49330 2.84177 17.94178 0.749 18.10023 H ? A ? 245 HA 1
   ATOM 10451 HB2 B TRP A 332 ? 20.96708 0.48601 17.75688 0.749 18.17861 H ? A ? 245 HB2 1
   ATOM 10452 HB3 B TRP A 332 ? 21.32124 1.17236 19.14573 0.749 18.17861 H ? A ? 245 HB3 1
   ATOM 10453 HD1 B TRP A 332 ? 18.59987 1.01708 17.03539 0.749 22.26474 H ? A ? 245 HD1 1
   ATOM 10454 HE1 B TRP A 332 ? 17.02684 2.81762 17.30711 0.749 22.19433 H ? A ? 245 HE1 1
   ATOM 10455 HE3 B TRP A 332 ? 21.38948 4.13373 19.59883 0.749 21.51215 H ? A ? 245 HE3 1
   ATOM 10456 HZ2 B TRP A 332 ? 16.98983 5.32186 18.48938 0.749 24.17659 H ? A ? 245 HZ2 1
   ATOM 10457 HZ3 B TRP A 332 ? 20.50306 6.16516 20.24827 0.749 21.69489 H ? A ? 245 HZ3 1
   ATOM 10458 HH2 B TRP A 332 ? 18.34807 6.76258 19.67339 0.749 18.22209 H ? A ? 245 HH2 1
   ATOM 10459 N A THR A 333 ? 23.79140 -0.01674 17.15455 0.251 17.23271 N ? A ? 246 N 1
   ATOM 10460 CA A THR A 333 ? 24.95681 -0.83385 17.48037 0.251 18.85394 C ? A ? 246 CA 1
   ATOM 10461 C A THR A 333 ? 26.24989 -0.09804 17.15816 0.251 18.27408 C ? A ? 246 C 1
   ATOM 10462 O A THR A 333 ? 27.21654 -0.17429 17.92143 0.251 18.12792 O ? A ? 246 O 1
   ATOM 10463 CB A THR A 333 ? 24.88546 -2.16284 16.72858 0.251 17.29083 C ? A ? 246 CB 1
   ATOM 10464 OG1 A THR A 333 ? 23.71044 -2.87568 17.13593 0.251 18.77139 O ? A ? 246 OG1 1
   ATOM 10465 CG2 A THR A 333 ? 26.11786 -3.00754 17.00809 0.251 19.68692 C ? A ? 246 CG2 1
   ATOM 10466 H A THR A 333 ? 23.30305 -0.32848 16.51899 0.251 20.70060 H ? A ? 246 H 1
   ATOM 10467 HA A THR A 333 ? 24.95330 -1.02751 18.43083 0.251 22.64608 H ? A ? 246 HA 1
   ATOM 10468 HB A THR A 333 ? 24.84860 -1.99496 15.77393 0.251 20.77034 H ? A ? 246 HB 1
   ATOM 10469 HG1 A THR A 333 ? 23.80001 -3.15032 17.92469 0.251 22.54702 H ? A ? 246 HG1 1
   ATOM 10470 HG21 A THR A 333 ? 25.96761 -3.92032 16.71627 0.251 23.64566 H ? A ? 246 HG21 1
   ATOM 10471 HG22 A THR A 333 ? 26.88227 -2.64672 16.53229 0.251 23.64566 H ? A ? 246 HG22 1
   ATOM 10472 HG23 A THR A 333 ? 26.31066 -3.00868 17.95874 0.251 23.64566 H ? A ? 246 HG23 1
   ATOM 10473 N B THR A 333 ? 23.94023 0.10028 17.18030 0.749 16.83693 N ? A ? 246 N 1
   ATOM 10474 CA B THR A 333 ? 25.10013 -0.72775 17.50089 0.749 18.96808 C ? A ? 246 CA 1
   ATOM 10475 C B THR A 333 ? 26.39184 0.02037 17.21700 0.749 18.12363 C ? A ? 246 C 1
   ATOM 10476 O B THR A 333 ? 27.33816 -0.06048 17.99781 0.749 18.00979 O ? A ? 246 O 1
   ATOM 10477 CB B THR A 333 ? 25.02338 -2.04166 16.72670 0.749 16.95886 C ? A ? 246 CB 1
   ATOM 10478 OG1 B THR A 333 ? 23.82914 -2.73172 17.11791 0.749 18.28944 O ? A ? 246 OG1 1
   ATOM 10479 CG2 B THR A 333 ? 26.22819 -2.91455 17.01718 0.749 19.64972 C ? A ? 246 CG2 1
   ATOM 10480 H B THR A 333 ? 23.50059 -0.14568 16.48329 0.749 20.22566 H ? A ? 246 H 1
   ATOM 10481 HA B THR A 333 ? 25.09529 -0.94918 18.44527 0.749 22.78304 H ? A ? 246 HA 1
   ATOM 10482 HB B THR A 333 ? 25.01194 -1.86317 15.77334 0.749 20.37198 H ? A ? 246 HB 1
   ATOM 10483 HG1 B THR A 333 ? 23.88915 -2.97855 17.91859 0.749 21.96867 H ? A ? 246 HG1 1
   ATOM 10484 HG21 B THR A 333 ? 26.08645 -3.80519 16.66002 0.749 23.60102 H ? A ? 246 HG21 1
   ATOM 10485 HG22 B THR A 333 ? 27.02050 -2.53347 16.60740 0.749 23.60102 H ? A ? 246 HG22 1
   ATOM 10486 HG23 B THR A 333 ? 26.36867 -2.97811 17.97485 0.749 23.60102 H ? A ? 246 HG23 1
   ATOM 10487 N A ASP A 334 ? 26.29046 0.60928 16.02739 0.251 18.56724 N ? A ? 247 N 1
   ATOM 10488 CA A ASP A 334 ? 27.45237 1.43288 15.71053 0.251 17.99240 C ? A ? 247 CA 1
   ATOM 10489 C A ASP A 334 ? 27.74979 2.41172 16.83835 0.251 17.84762 C ? A ? 247 C 1
   ATOM 10490 O A ASP A 334 ? 28.89563 2.53553 17.28986 0.251 21.90073 O ? A ? 247 O 1
   ATOM 10491 CB A ASP A 334 ? 27.21084 2.18914 14.40758 0.251 18.62145 C ? A ? 247 CB 1
   ATOM 10492 CG A ASP A 334 ? 28.06339 1.67872 13.26287 0.251 20.70349 C ? A ? 247 CG 1
   ATOM 10493 OD1 A ASP A 334 ? 29.16650 1.14547 13.51433 0.251 21.02754 O ? A ? 247 OD1 1
   ATOM 10494 OD2 A ASP A 334 ? 27.63074 1.81940 12.10151 0.251 21.61216 O ? A ? 247 OD2 1
   ATOM 10495 H A ASP A 334 ? 25.66624 0.62829 15.43613 0.251 22.30204 H ? A ? 247 H 1
   ATOM 10496 HA A ASP A 334 ? 28.22308 0.85561 15.59367 0.251 21.61223 H ? A ? 247 HA 1
   ATOM 10497 HB2 A ASP A 334 ? 26.27967 2.09158 14.15400 0.251 22.36709 H ? A ? 247 HB2 1
   ATOM 10498 HB3 A ASP A 334 ? 27.42138 3.12629 14.54294 0.251 22.36709 H ? A ? 247 HB3 1
   ATOM 10499 N B ASP A 334 ? 26.44979 0.75922 16.10895 0.749 18.41453 N ? A ? 247 N 1
   ATOM 10500 CA B ASP A 334 ? 27.61531 1.59984 15.85199 0.749 17.23298 C ? A ? 247 CA 1
   ATOM 10501 C B ASP A 334 ? 27.81576 2.61338 16.97239 0.749 17.67428 C ? A ? 247 C 1
   ATOM 10502 O B ASP A 334 ? 28.95387 2.91557 17.36121 0.749 21.81965 O ? A ? 247 O 1
   ATOM 10503 CB B ASP A 334 ? 27.45504 2.32574 14.52643 0.749 18.54812 C ? A ? 247 CB 1
   ATOM 10504 CG B ASP A 334 ? 27.29433 1.39215 13.35567 0.749 22.75856 C ? A ? 247 CG 1
   ATOM 10505 OD1 B ASP A 334 ? 27.64418 0.19817 13.48926 0.749 24.98803 O ? A ? 247 OD1 1
   ATOM 10506 OD2 B ASP A 334 ? 26.81741 1.85500 12.29721 0.749 29.58768 O ? A ? 247 OD2 1
   ATOM 10507 H B ASP A 334 ? 25.84035 0.79082 15.50299 0.749 22.11879 H ? A ? 247 H 1
   ATOM 10508 HA B ASP A 334 ? 28.40036 1.03254 15.79952 0.749 20.70093 H ? A ? 247 HA 1
   ATOM 10509 HB2 B ASP A 334 ? 26.66629 2.88871 14.56943 0.749 22.27909 H ? A ? 247 HB2 1
   ATOM 10510 HB3 B ASP A 334 ? 28.24256 2.86954 14.36834 0.749 22.27909 H ? A ? 247 HB3 1
   ATOM 10511 N A ARG A 335 ? 26.71811 3.10961 17.31359 0.251 18.11983 N ? A ? 248 N 1
   ATOM 10512 CA A ARG A 335 ? 26.92208 4.14934 18.31630 0.251 18.53974 C ? A ? 248 CA 1
   ATOM 10513 C A ARG A 335 ? 27.43746 3.56718 19.62291 0.251 18.52091 C ? A ? 248 C 1
   ATOM 10514 O A ARG A 335 ? 28.40173 4.07752 20.20327 0.251 19.90813 O ? A ? 248 O 1
   ATOM 10515 CB A ARG A 335 ? 25.61762 4.90597 18.54936 0.251 17.14729 C ? A ? 248 CB 1
   ATOM 10516 CG A ARG A 335 ? 25.41153 6.06782 17.60243 0.251 17.89527 C ? A ? 248 CG 1
   ATOM 10517 CD A ARG A 335 ? 24.05022 6.69756 17.81255 0.251 17.14941 C ? A ? 248 CD 1
   ATOM 10518 NE A ARG A 335 ? 23.84437 7.83533 16.92886 0.251 18.29323 N ? A ? 248 NE 1
   ATOM 10519 CZ A ARG A 335 ? 23.86392 9.09851 17.32569 0.251 18.78178 C ? A ? 248 CZ 1
   ATOM 10520 NH1 A ARG A 335 ? 24.06891 9.42116 18.59274 0.251 16.40821 N ? A ? 248 NH1 1
   ATOM 10521 NH2 A ARG A 335 ? 23.66318 10.06197 16.43141 0.251 18.87540 N ? A ? 248 NH2 1
   ATOM 10522 H A ARG A 335 ? 25.89935 3.00105 17.07391 0.251 21.76515 H ? A ? 248 H 1
   ATOM 10523 HA A ARG A 335 ? 27.58604 4.77367 17.98424 0.251 22.26904 H ? A ? 248 HA 1
   ATOM 10524 HB2 A ARG A 335 ? 24.87563 4.29238 18.43168 0.251 20.59810 H ? A ? 248 HB2 1
   ATOM 10525 HB3 A ARG A 335 ? 25.61768 5.25693 19.45364 0.251 20.59810 H ? A ? 248 HB3 1
   ATOM 10526 HG2 A ARG A 335 ? 26.09056 6.74151 17.76356 0.251 21.49568 H ? A ? 248 HG2 1
   ATOM 10527 HG3 A ARG A 335 ? 25.46712 5.75316 16.68657 0.251 21.49568 H ? A ? 248 HG3 1
   ATOM 10528 HD2 A ARG A 335 ? 23.36094 6.04031 17.62866 0.251 20.60064 H ? A ? 248 HD2 1
   ATOM 10529 HD3 A ARG A 335 ? 23.97783 7.00665 18.72914 0.251 20.60064 H ? A ? 248 HD3 1
   ATOM 10530 HE A ARG A 335 ? 23.70086 7.67725 16.09578 0.251 21.97323 H ? A ? 248 HE 1
   ATOM 10531 HH11 A ARG A 335 ? 24.19316 8.80423 19.17888 0.251 19.71120 H ? A ? 248 HH11 1
   ATOM 10532 HH12 A ARG A 335 ? 24.07785 10.24775 18.82995 0.251 19.71120 H ? A ? 248 HH12 1
   ATOM 10533 HH21 A ARG A 335 ? 23.52292 9.86107 15.60706 0.251 22.67184 H ? A ? 248 HH21 1
   ATOM 10534 HH22 A ARG A 335 ? 23.67363 10.88597 16.67742 0.251 22.67184 H ? A ? 248 HH22 1
   ATOM 10535 N B ARG A 335 ? 26.71586 3.15593 17.49893 0.749 18.21026 N ? A ? 248 N 1
   ATOM 10536 CA B ARG A 335 ? 26.83147 4.17119 18.53802 0.749 18.56915 C ? A ? 248 CA 1
   ATOM 10537 C B ARG A 335 ? 27.30095 3.56827 19.85217 0.749 18.67754 C ? A ? 248 C 1
   ATOM 10538 O B ARG A 335 ? 28.17001 4.13308 20.52257 0.749 20.38641 O ? A ? 248 O 1
   ATOM 10539 CB B ARG A 335 ? 25.48718 4.87704 18.71050 0.749 17.08776 C ? A ? 248 CB 1
   ATOM 10540 CG B ARG A 335 ? 25.10301 5.67481 17.47589 0.749 19.10634 C ? A ? 248 CG 1
   ATOM 10541 CD B ARG A 335 ? 23.77717 6.35415 17.66820 0.749 17.74243 C ? A ? 248 CD 1
   ATOM 10542 NE B ARG A 335 ? 23.56494 7.36490 16.63370 0.749 16.42522 N ? A ? 248 NE 1
   ATOM 10543 CZ B ARG A 335 ? 23.94434 8.63011 16.74940 0.749 22.48633 C ? A ? 248 CZ 1
   ATOM 10544 NH1 B ARG A 335 ? 24.59313 9.05362 17.82684 0.749 18.81737 N ? A ? 248 NH1 1
   ATOM 10545 NH2 B ARG A 335 ? 23.68769 9.48276 15.75249 0.749 21.53877 N ? A ? 248 NH2 1
   ATOM 10546 H B ARG A 335 ? 25.90974 2.95646 17.27539 0.749 21.87366 H ? A ? 248 H 1
   ATOM 10547 HA B ARG A 335 ? 27.48935 4.83117 18.26873 0.749 22.30433 H ? A ? 248 HA 1
   ATOM 10548 HB2 B ARG A 335 ? 24.79729 4.21431 18.87094 0.749 20.52667 H ? A ? 248 HB2 1
   ATOM 10549 HB3 B ARG A 335 ? 25.54179 5.48774 19.46214 0.749 20.52667 H ? A ? 248 HB3 1
   ATOM 10550 HG2 B ARG A 335 ? 25.77482 6.35392 17.30744 0.749 22.94896 H ? A ? 248 HG2 1
   ATOM 10551 HG3 B ARG A 335 ? 25.03534 5.07880 16.71360 0.749 22.94896 H ? A ? 248 HG3 1
   ATOM 10552 HD2 B ARG A 335 ? 23.06473 5.69839 17.61064 0.749 21.31227 H ? A ? 248 HD2 1
   ATOM 10553 HD3 B ARG A 335 ? 23.75794 6.78971 18.53470 0.749 21.31227 H ? A ? 248 HD3 1
   ATOM 10554 HE B ARG A 335 ? 23.17107 7.12497 15.90782 0.749 19.73162 H ? A ? 248 HE 1
   ATOM 10555 HH11 B ARG A 335 ? 24.77358 8.50452 18.46365 0.749 22.60220 H ? A ? 248 HH11 1
   ATOM 10556 HH12 B ARG A 335 ? 24.83312 9.87717 17.88826 0.749 22.60220 H ? A ? 248 HH12 1
   ATOM 10557 HH21 B ARG A 335 ? 23.28077 9.20859 15.04620 0.749 25.86787 H ? A ? 248 HH21 1
   ATOM 10558 HH22 B ARG A 335 ? 23.92949 10.30551 15.81738 0.749 25.86787 H ? A ? 248 HH22 1
   ATOM 10559 N A ILE A 336 ? 26.80402 2.49829 20.11080 0.251 19.35806 N ? A ? 249 N 1
   ATOM 10560 CA A ILE A 336 ? 27.17085 2.00148 21.42974 0.251 16.69484 C ? A ? 249 CA 1
   ATOM 10561 C A ILE A 336 ? 28.53018 1.31074 21.38995 0.251 16.69567 C ? A ? 249 C 1
   ATOM 10562 O A ILE A 336 ? 29.19829 1.20481 22.42294 0.251 19.14802 O ? A ? 249 O 1
   ATOM 10563 CB A ILE A 336 ? 26.10834 1.04751 22.00604 0.251 19.16741 C ? A ? 249 CB 1
   ATOM 10564 CG1 A ILE A 336 ? 26.23039 1.02480 23.53358 0.251 19.74541 C ? A ? 249 CG1 1
   ATOM 10565 CG2 A ILE A 336 ? 26.28129 -0.34964 21.44353 0.251 23.22523 C ? A ? 249 CG2 1
   ATOM 10566 CD1 A ILE A 336 ? 25.11518 0.29694 24.24221 0.251 18.00131 C ? A ? 249 CD1 1
   ATOM 10567 H A ILE A 336 ? 26.18134 2.06091 19.71008 0.251 23.25102 H ? A ? 249 H 1
   ATOM 10568 HA A ILE A 336 ? 27.21616 2.76631 22.02463 0.251 20.05516 H ? A ? 249 HA 1
   ATOM 10569 HB A ILE A 336 ? 25.22749 1.36651 21.75454 0.251 23.02224 H ? A ? 249 HB 1
   ATOM 10570 HG12 A ILE A 336 ? 27.06254 0.58610 23.77014 0.251 23.71584 H ? A ? 249 HG12 1
   ATOM 10571 HG13 A ILE A 336 ? 26.23408 1.93947 23.85646 0.251 23.71584 H ? A ? 249 HG13 1
   ATOM 10572 HG21 A ILE A 336 ? 25.45968 -0.84772 21.57690 0.251 27.89163 H ? A ? 249 HG21 1
   ATOM 10573 HG22 A ILE A 336 ? 26.47965 -0.28634 20.49614 0.251 27.89163 H ? A ? 249 HG22 1
   ATOM 10574 HG23 A ILE A 336 ? 27.01262 -0.78799 21.90604 0.251 27.89163 H ? A ? 249 HG23 1
   ATOM 10575 HD11 A ILE A 336 ? 25.26611 0.34297 25.19929 0.251 21.62293 H ? A ? 249 HD11 1
   ATOM 10576 HD12 A ILE A 336 ? 24.27087 0.71951 24.01979 0.251 21.62293 H ? A ? 249 HD12 1
   ATOM 10577 HD13 A ILE A 336 ? 25.10817 -0.62879 23.95260 0.251 21.62293 H ? A ? 249 HD13 1
   ATOM 10578 N B ILE A 336 ? 26.75051 2.42137 20.24108 0.749 19.60874 N ? A ? 249 N 1
   ATOM 10579 CA B ILE A 336 ? 27.15564 1.87396 21.52178 0.749 16.25913 C ? A ? 249 CA 1
   ATOM 10580 C B ILE A 336 ? 28.55237 1.29621 21.40628 0.749 16.33761 C ? A ? 249 C 1
   ATOM 10581 O B ILE A 336 ? 29.30094 1.31182 22.37114 0.749 18.81275 O ? A ? 249 O 1
   ATOM 10582 CB B ILE A 336 ? 26.15249 0.82968 22.04122 0.749 19.10377 C ? A ? 249 CB 1
   ATOM 10583 CG1 B ILE A 336 ? 26.31707 0.61691 23.55322 0.749 20.69859 C ? A ? 249 CG1 1
   ATOM 10584 CG2 B ILE A 336 ? 26.34100 -0.49696 21.33241 0.749 23.50709 C ? A ? 249 CG2 1
   ATOM 10585 CD1 B ILE A 336 ? 26.10923 1.85190 24.42774 0.749 26.38055 C ? A ? 249 CD1 1
   ATOM 10586 H B ILE A 336 ? 26.16904 1.96546 19.80104 0.749 23.55184 H ? A ? 249 H 1
   ATOM 10587 HA B ILE A 336 ? 27.16086 2.59128 22.17472 0.749 19.53230 H ? A ? 249 HA 1
   ATOM 10588 HB B ILE A 336 ? 25.26250 1.17026 21.86007 0.749 22.94587 H ? A ? 249 HB 1
   ATOM 10589 HG12 B ILE A 336 ? 25.67112 -0.04827 23.83816 0.749 24.85966 H ? A ? 249 HG12 1
   ATOM 10590 HG13 B ILE A 336 ? 27.21772 0.29683 23.71838 0.749 24.85966 H ? A ? 249 HG13 1
   ATOM 10591 HG21 B ILE A 336 ? 25.53627 -1.02826 21.43741 0.749 28.22985 H ? A ? 249 HG21 1
   ATOM 10592 HG22 B ILE A 336 ? 26.50755 -0.33130 20.39128 0.749 28.22985 H ? A ? 249 HG22 1
   ATOM 10593 HG23 B ILE A 336 ? 27.09700 -0.96043 21.72554 0.749 28.22985 H ? A ? 249 HG23 1
   ATOM 10594 HD11 B ILE A 336 ? 26.15909 1.59038 25.36049 0.749 31.67801 H ? A ? 249 HD11 1
   ATOM 10595 HD12 B ILE A 336 ? 26.80262 2.50029 24.22848 0.749 31.67801 H ? A ? 249 HD12 1
   ATOM 10596 HD13 B ILE A 336 ? 25.23707 2.23102 24.23667 0.749 31.67801 H ? A ? 249 HD13 1
   ATOM 10597 N . MET A 337 ? 28.93774 0.78692 20.23215 1.000 19.86617 N ? A ? 250 N 1
   ATOM 10598 CA . MET A 337 ? 30.30709 0.30818 20.08395 1.000 24.05611 C ? A ? 250 CA 1
   ATOM 10599 C . MET A 337 ? 31.31080 1.45718 20.17716 1.000 20.41579 C ? A ? 250 C 1
   ATOM 10600 O . MET A 337 ? 32.40519 1.28359 20.72429 1.000 22.33422 O ? A ? 250 O 1
   ATOM 10601 CB . MET A 337 ? 30.46704 -0.48844 18.78835 1.000 29.23574 C ? A ? 250 CB 1
   ATOM 10602 CG . MET A 337 ? 29.81406 -1.88046 18.85564 1.000 49.38048 C ? A ? 250 CG 1
   ATOM 10603 SD . MET A 337 ? 30.08228 -2.88924 20.34837 1.000 32.00735 S ? A ? 250 SD 1
   ATOM 10604 CE . MET A 337 ? 31.66307 -3.67244 20.02759 1.000 43.93119 C ? A ? 250 CE 1
   ATOM 10605 HA . MET A 337 ? 30.49610 -0.31252 20.80500 1.000 28.88868 H ? A ? 250 HA 1
   ATOM 10606 HB2 . MET A 337 ? 30.05080 0.00302 18.06301 1.000 35.10423 H ? A ? 250 HB2 1
   ATOM 10607 HB3 . MET A 337 ? 31.41236 -0.60934 18.60762 1.000 35.10423 H ? A ? 250 HB3 1
   ATOM 10608 HG2 . MET A 337 ? 28.85514 -1.76020 18.77248 1.000 59.27793 H ? A ? 250 HG2 1
   ATOM 10609 HG3 . MET A 337 ? 30.14941 -2.39945 18.10792 1.000 59.27793 H ? A ? 250 HG3 1
   ATOM 10610 HE1 . MET A 337 ? 32.21571 -3.60537 20.82194 1.000 52.73877 H ? A ? 250 HE1 1
   ATOM 10611 HE2 . MET A 337 ? 31.51429 -4.60497 19.80591 1.000 52.73877 H ? A ? 250 HE2 1
   ATOM 10612 HE3 . MET A 337 ? 32.09446 -3.22077 19.28542 1.000 52.73877 H ? A ? 250 HE3 1
   ATOM 10613 H A MET A 337 ? 28.44820 0.69966 19.53048 0.251 23.86076 H ? A ? 250 H 1
   ATOM 10614 H B MET A 337 ? 28.44194 0.71142 19.53352 0.749 23.86076 H ? A ? 250 H 1
   ATOM 10615 N A GLU A 338 ? 30.95125 2.64812 19.68171 0.502 20.94565 N ? A ? 251 N 1
   ATOM 10616 CA A GLU A 338 ? 31.81164 3.81154 19.89708 0.502 22.08417 C ? A ? 251 CA 1
   ATOM 10617 C A GLU A 338 ? 31.95120 4.11809 21.38645 0.502 21.21832 C ? A ? 251 C 1
   ATOM 10618 O A GLU A 338 ? 33.05508 4.07679 21.93745 0.502 20.74731 O ? A ? 251 O 1
   ATOM 10619 CB A GLU A 338 ? 31.26684 5.03082 19.15528 0.502 25.04448 C ? A ? 251 CB 1
   ATOM 10620 CG A GLU A 338 ? 31.94490 6.33792 19.55405 0.502 27.15572 C ? A ? 251 CG 1
   ATOM 10621 CD A GLU A 338 ? 31.45380 7.53123 18.75502 0.502 31.97024 C ? A ? 251 CD 1
   ATOM 10622 OE1 A GLU A 338 ? 31.42471 7.44114 17.51095 0.502 33.18831 O ? A ? 251 OE1 1
   ATOM 10623 OE2 A GLU A 338 ? 31.08933 8.55734 19.37083 0.502 32.77599 O ? A ? 251 OE2 1
   ATOM 10624 H A GLU A 338 ? 30.23511 2.80208 19.23112 0.502 25.15614 H ? A ? 251 H 1
   ATOM 10625 HA A GLU A 338 ? 32.68901 3.60992 19.53589 0.502 26.52235 H ? A ? 251 HA 1
   ATOM 10626 HB2 A GLU A 338 ? 31.40222 4.90405 18.20317 0.502 30.07472 H ? A ? 251 HB2 1
   ATOM 10627 HB3 A GLU A 338 ? 30.31989 5.11648 19.34723 0.502 30.07472 H ? A ? 251 HB3 1
   ATOM 10628 HG2 A GLU A 338 ? 31.76598 6.51221 20.49133 0.502 32.60821 H ? A ? 251 HG2 1
   ATOM 10629 HG3 A GLU A 338 ? 32.90027 6.25409 19.40867 0.502 32.60821 H ? A ? 251 HG3 1
   ATOM 10630 N B GLU A 338 ? 30.96835 2.63546 19.63578 0.498 20.93161 N ? A ? 251 N 1
   ATOM 10631 CA B GLU A 338 ? 31.83948 3.79350 19.83849 0.498 22.08146 C ? A ? 251 CA 1
   ATOM 10632 C B GLU A 338 ? 31.99174 4.11262 21.32145 0.498 21.22574 C ? A ? 251 C 1
   ATOM 10633 O B GLU A 338 ? 33.07397 4.52637 21.76046 0.498 21.96416 O ? A ? 251 O 1
   ATOM 10634 CB B GLU A 338 ? 31.30366 5.00872 19.07813 0.498 25.04792 C ? A ? 251 CB 1
   ATOM 10635 CG B GLU A 338 ? 32.16962 6.26108 19.20131 0.498 27.91972 C ? A ? 251 CG 1
   ATOM 10636 CD B GLU A 338 ? 31.85567 7.31432 18.15204 0.498 32.02895 C ? A ? 251 CD 1
   ATOM 10637 OE1 B GLU A 338 ? 31.39652 6.94730 17.05052 0.498 31.09026 O ? A ? 251 OE1 1
   ATOM 10638 OE2 B GLU A 338 ? 32.06679 8.51593 18.43160 0.498 32.05080 O ? A ? 251 OE2 1
   ATOM 10639 H B GLU A 338 ? 30.26350 2.78227 19.16543 0.498 25.13928 H ? A ? 251 H 1
   ATOM 10640 HA B GLU A 338 ? 32.71741 3.59220 19.47846 0.498 26.51910 H ? A ? 251 HA 1
   ATOM 10641 HB2 B GLU A 338 ? 31.24544 4.78353 18.13643 0.498 30.07885 H ? A ? 251 HB2 1
   ATOM 10642 HB3 B GLU A 338 ? 30.42315 5.22562 19.42243 0.498 30.07885 H ? A ? 251 HB3 1
   ATOM 10643 HG2 B GLU A 338 ? 32.02494 6.65828 20.07435 0.498 33.52501 H ? A ? 251 HG2 1
   ATOM 10644 HG3 B GLU A 338 ? 33.10117 6.00981 19.10140 0.498 33.52501 H ? A ? 251 HG3 1
   ATOM 10645 N A GLU A 339 ? 30.83500 4.44402 22.05198 0.502 18.71436 N ? A ? 252 N 1
   ATOM 10646 CA A GLU A 339 ? 30.88100 4.76952 23.47424 0.502 18.45308 C ? A ? 252 CA 1
   ATOM 10647 C A GLU A 339 ? 31.58278 3.68225 24.26481 0.502 18.39064 C ? A ? 252 C 1
   ATOM 10648 O A GLU A 339 ? 32.36564 3.97129 25.18051 0.502 20.60055 O ? A ? 252 O 1
   ATOM 10649 CB A GLU A 339 ? 29.45597 4.98518 24.00250 0.502 16.67365 C ? A ? 252 CB 1
   ATOM 10650 CG A GLU A 339 ? 29.31805 4.88392 25.52200 0.502 21.40617 C ? A ? 252 CG 1
   ATOM 10651 CD A GLU A 339 ? 27.94590 5.32979 26.02429 0.502 17.91198 C ? A ? 252 CD 1
   ATOM 10652 OE1 A GLU A 339 ? 27.19316 5.94725 25.24107 0.502 20.58818 O ? A ? 252 OE1 1
   ATOM 10653 OE2 A GLU A 339 ? 27.62555 5.07178 27.20379 0.502 17.75965 O ? A ? 252 OE2 1
   ATOM 10654 H A GLU A 339 ? 30.04957 4.48248 21.70382 0.502 22.47858 H ? A ? 252 H 1
   ATOM 10655 HA A GLU A 339 ? 31.37731 5.59415 23.59488 0.502 22.16505 H ? A ? 252 HA 1
   ATOM 10656 HB2 A GLU A 339 ? 29.16058 5.87114 23.74038 0.502 20.02973 H ? A ? 252 HB2 1
   ATOM 10657 HB3 A GLU A 339 ? 28.87672 4.31292 23.61078 0.502 20.02973 H ? A ? 252 HB3 1
   ATOM 10658 HG2 A GLU A 339 ? 29.44983 3.96110 25.79018 0.502 25.70875 H ? A ? 252 HG2 1
   ATOM 10659 HG3 A GLU A 339 ? 29.98753 5.44918 25.93814 0.502 25.70875 H ? A ? 252 HG3 1
   ATOM 10660 N B GLU A 339 ? 30.92937 3.90129 22.10872 0.498 18.49794 N ? A ? 252 N 1
   ATOM 10661 CA B GLU A 339 ? 30.96843 4.20261 23.53391 0.498 17.19953 C ? A ? 252 CA 1
   ATOM 10662 C B GLU A 339 ? 31.76048 3.14668 24.29456 0.498 19.36426 C ? A ? 252 C 1
   ATOM 10663 O B GLU A 339 ? 32.59280 3.47428 25.15294 0.498 21.37651 O ? A ? 252 O 1
   ATOM 10664 CB B GLU A 339 ? 29.54329 4.29730 24.07560 0.498 19.56873 C ? A ? 252 CB 1
   ATOM 10665 CG B GLU A 339 ? 29.29635 5.44772 25.02614 0.498 19.28113 C ? A ? 252 CG 1
   ATOM 10666 CD B GLU A 339 ? 27.84078 5.57154 25.46441 0.498 20.69598 C ? A ? 252 CD 1
   ATOM 10667 OE1 B GLU A 339 ? 27.01793 6.08886 24.67797 0.498 18.18566 O ? A ? 252 OE1 1
   ATOM 10668 OE2 B GLU A 339 ? 27.51999 5.15424 26.59267 0.498 17.86359 O ? A ? 252 OE2 1
   ATOM 10669 H B GLU A 339 ? 30.17707 3.58446 21.83803 0.498 22.21888 H ? A ? 252 H 1
   ATOM 10670 HA B GLU A 339 ? 31.40504 5.05865 23.66605 0.498 20.66078 H ? A ? 252 HA 1
   ATOM 10671 HB2 B GLU A 339 ? 28.93646 4.40361 23.32636 0.498 23.50382 H ? A ? 252 HB2 1
   ATOM 10672 HB3 B GLU A 339 ? 29.34100 3.47727 24.55260 0.498 23.50382 H ? A ? 252 HB3 1
   ATOM 10673 HG2 B GLU A 339 ? 29.83602 5.31828 25.82169 0.498 23.15871 H ? A ? 252 HG2 1
   ATOM 10674 HG3 B GLU A 339 ? 29.54578 6.27598 24.58720 0.498 23.15871 H ? A ? 252 HG3 1
   ATOM 10675 N A PHE A 340 ? 31.32972 2.42208 23.90924 0.502 20.52436 N ? A ? 253 N 1
   ATOM 10676 CA A PHE A 340 ? 31.96670 1.29750 24.59006 0.502 17.23266 C ? A ? 253 CA 1
   ATOM 10677 C A PHE A 340 ? 33.47925 1.31350 24.38982 0.502 22.81805 C ? A ? 253 C 1
   ATOM 10678 O A PHE A 340 ? 34.25135 1.13379 25.34091 0.502 19.39613 O ? A ? 253 O 1
   ATOM 10679 CB A PHE A 340 ? 31.39185 -0.01630 24.05894 0.502 20.02762 C ? A ? 253 CB 1
   ATOM 10680 CG A PHE A 340 ? 30.11744 -0.47102 24.71874 0.502 23.55732 C ? A ? 253 CG 1
   ATOM 10681 CD1 A PHE A 340 ? 29.46946 0.30840 25.66134 0.502 21.73190 C ? A ? 253 CD1 1
   ATOM 10682 CD2 A PHE A 340 ? 29.56526 -1.69424 24.37782 0.502 23.34455 C ? A ? 253 CD2 1
   ATOM 10683 CE1 A PHE A 340 ? 28.29770 -0.13007 26.26052 0.502 26.97925 C ? A ? 253 CE1 1
   ATOM 10684 CE2 A PHE A 340 ? 28.39676 -2.13503 24.96447 0.502 24.40278 C ? A ? 253 CE2 1
   ATOM 10685 CZ A PHE A 340 ? 27.76258 -1.35563 25.90776 0.502 22.41973 C ? A ? 253 CZ 1
   ATOM 10686 H A PHE A 340 ? 30.79359 2.19163 23.27753 0.502 24.65058 H ? A ? 253 H 1
   ATOM 10687 HA A PHE A 340 ? 31.78092 1.36568 25.53966 0.502 20.70055 H ? A ? 253 HA 1
   ATOM 10688 HB2 A PHE A 340 ? 31.20635 0.09074 23.11288 0.502 24.05449 H ? A ? 253 HB2 1
   ATOM 10689 HB3 A PHE A 340 ? 32.05179 -0.71489 24.19066 0.502 24.05449 H ? A ? 253 HB3 1
   ATOM 10690 HD1 A PHE A 340 ? 29.82380 1.13570 25.89570 0.502 26.09963 H ? A ? 253 HD1 1
   ATOM 10691 HD2 A PHE A 340 ? 29.98848 -2.22686 23.74371 0.502 28.03482 H ? A ? 253 HD2 1
   ATOM 10692 HE1 A PHE A 340 ? 27.87334 0.39837 26.89736 0.502 32.39645 H ? A ? 253 HE1 1
   ATOM 10693 HE2 A PHE A 340 ? 28.03712 -2.95809 24.72336 0.502 29.30468 H ? A ? 253 HE2 1
   ATOM 10694 HZ A PHE A 340 ? 26.97664 -1.65310 26.30614 0.502 26.92503 H ? A ? 253 HZ 1
   ATOM 10695 N B PHE A 340 ? 31.49319 1.86867 24.01611 0.498 19.41302 N ? A ? 253 N 1
   ATOM 10696 CA B PHE A 340 ? 32.21592 0.79789 24.68704 0.498 20.66414 C ? A ? 253 CA 1
   ATOM 10697 C B PHE A 340 ? 33.70081 0.84921 24.34709 0.498 21.25258 C ? A ? 253 C 1
   ATOM 10698 O B PHE A 340 ? 34.55588 0.66796 25.22350 0.498 21.50299 O ? A ? 253 O 1
   ATOM 10699 CB B PHE A 340 ? 31.64387 -0.56286 24.29181 0.498 21.06738 C ? A ? 253 CB 1
   ATOM 10700 CG B PHE A 340 ? 30.28512 -0.86207 24.86589 0.498 23.56371 C ? A ? 253 CG 1
   ATOM 10701 CD1 B PHE A 340 ? 29.72157 -0.06650 25.84915 0.498 22.06789 C ? A ? 253 CD1 1
   ATOM 10702 CD2 B PHE A 340 ? 29.57873 -1.96331 24.41839 0.498 23.70840 C ? A ? 253 CD2 1
   ATOM 10703 CE1 B PHE A 340 ? 28.47451 -0.36760 26.37484 0.498 26.86674 C ? A ? 253 CE1 1
   ATOM 10704 CE2 B PHE A 340 ? 28.33573 -2.26782 24.93405 0.498 24.38542 C ? A ? 253 CE2 1
   ATOM 10705 CZ B PHE A 340 ? 27.78273 -1.47120 25.91370 0.498 22.37831 C ? A ? 253 CZ 1
   ATOM 10706 H B PHE A 340 ? 30.90451 1.60143 23.44897 0.498 23.31697 H ? A ? 253 H 1
   ATOM 10707 HA B PHE A 340 ? 32.10662 0.90667 25.64470 0.498 24.81832 H ? A ? 253 HA 1
   ATOM 10708 HB2 B PHE A 340 ? 31.56688 -0.59637 23.32545 0.498 25.30221 H ? A ? 253 HB2 1
   ATOM 10709 HB3 B PHE A 340 ? 32.25041 -1.25405 24.60047 0.498 25.30221 H ? A ? 253 HB3 1
   ATOM 10710 HD1 B PHE A 340 ? 30.18450 0.67770 26.16021 0.498 26.50282 H ? A ? 253 HD1 1
   ATOM 10711 HD2 B PHE A 340 ? 29.94706 -2.50697 23.75985 0.498 28.47143 H ? A ? 253 HD2 1
   ATOM 10712 HE1 B PHE A 340 ? 28.10462 0.17175 27.03604 0.498 32.26144 H ? A ? 253 HE1 1
   ATOM 10713 HE2 B PHE A 340 ? 27.87124 -3.01015 24.62084 0.498 29.28386 H ? A ? 253 HE2 1
   ATOM 10714 HZ B PHE A 340 ? 26.94576 -1.67612 26.26353 0.498 26.87532 H ? A ? 253 HZ 1
   ATOM 10715 N A PHE A 341 ? 33.92113 1.48003 23.13786 0.502 23.15142 N ? A ? 254 N 1
   ATOM 10716 CA A PHE A 341 ? 35.35679 1.43469 22.86275 0.502 24.04697 C ? A ? 254 CA 1
   ATOM 10717 C A PHE A 341 ? 36.07642 2.62640 23.48428 0.502 24.22435 C ? A ? 254 C 1
   ATOM 10718 O A PHE A 341 ? 37.25148 2.51395 23.85801 0.502 24.16920 O ? A ? 254 O 1
   ATOM 10719 CB A PHE A 341 ? 35.61213 1.39744 21.35492 0.502 22.66795 C ? A ? 254 CB 1
   ATOM 10720 CG A PHE A 341 ? 35.22465 0.09806 20.68454 0.502 24.13896 C ? A ? 254 CG 1
   ATOM 10721 CD1 A PHE A 341 ? 35.04407 -1.07047 21.40781 0.502 25.37530 C ? A ? 254 CD1 1
   ATOM 10722 CD2 A PHE A 341 ? 35.05252 0.05570 19.31097 0.502 25.14230 C ? A ? 254 CD2 1
   ATOM 10723 CE1 A PHE A 341 ? 34.69592 -2.25408 20.77293 0.502 23.47168 C ? A ? 254 CE1 1
   ATOM 10724 CE2 A PHE A 341 ? 34.70418 -1.12054 18.67298 0.502 26.65743 C ? A ? 254 CE2 1
   ATOM 10725 CZ A PHE A 341 ? 34.53044 -2.27394 19.40198 0.502 25.02720 C ? A ? 254 CZ 1
   ATOM 10726 H A PHE A 341 ? 33.42306 1.61685 22.45026 0.502 27.80305 H ? A ? 254 H 1
   ATOM 10727 HA A PHE A 341 ? 35.71956 0.62037 23.24509 0.502 28.87771 H ? A ? 254 HA 1
   ATOM 10728 HB2 A PHE A 341 ? 35.09915 2.10680 20.93711 0.502 27.22289 H ? A ? 254 HB2 1
   ATOM 10729 HB3 A PHE A 341 ? 36.55927 1.53656 21.19846 0.502 27.22289 H ? A ? 254 HB3 1
   ATOM 10730 HD1 A PHE A 341 ? 35.15775 -1.06105 22.33079 0.502 30.47172 H ? A ? 254 HD1 1
   ATOM 10731 HD2 A PHE A 341 ? 35.17303 0.83003 18.81019 0.502 30.19211 H ? A ? 254 HD2 1
   ATOM 10732 HE1 A PHE A 341 ? 34.57442 -3.03136 21.26889 0.502 28.18737 H ? A ? 254 HE1 1
   ATOM 10733 HE2 A PHE A 341 ? 34.58730 -1.13183 17.75042 0.502 32.01027 H ? A ? 254 HE2 1
   ATOM 10734 HZ A PHE A 341 ? 34.30179 -3.06631 18.97214 0.502 30.05399 H ? A ? 254 HZ 1
   ATOM 10735 N B PHE A 341 ? 34.02531 1.08506 23.06879 0.498 24.45897 N ? A ? 254 N 1
   ATOM 10736 CA B PHE A 341 ? 35.42692 1.18150 22.66470 0.498 23.64505 C ? A ? 254 CA 1
   ATOM 10737 C B PHE A 341 ? 36.14908 2.27872 23.44267 0.498 24.68596 C ? A ? 254 C 1
   ATOM 10738 O B PHE A 341 ? 37.29080 2.09110 23.88029 0.498 23.07861 O ? A ? 254 O 1
   ATOM 10739 CB B PHE A 341 ? 35.53967 1.46026 21.16244 0.498 22.75798 C ? A ? 254 CB 1
   ATOM 10740 CG B PHE A 341 ? 35.26539 0.26590 20.27983 0.498 24.80508 C ? A ? 254 CG 1
   ATOM 10741 CD1 B PHE A 341 ? 35.07957 -0.99805 20.81187 0.498 22.19329 C ? A ? 254 CD1 1
   ATOM 10742 CD2 B PHE A 341 ? 35.19638 0.41963 18.90302 0.498 25.40723 C ? A ? 254 CD2 1
   ATOM 10743 CE1 B PHE A 341 ? 34.82882 -2.08514 19.99171 0.498 25.84425 C ? A ? 254 CE1 1
   ATOM 10744 CE2 B PHE A 341 ? 34.94638 -0.66044 18.07929 0.498 27.05723 C ? A ? 254 CE2 1
   ATOM 10745 CZ B PHE A 341 ? 34.76218 -1.91192 18.62247 0.498 24.02619 C ? A ? 254 CZ 1
   ATOM 10746 H B PHE A 341 ? 33.46051 1.19086 22.42895 0.498 29.37211 H ? A ? 254 H 1
   ATOM 10747 HA B PHE A 341 ? 35.85261 0.32962 22.84906 0.498 28.39541 H ? A ? 254 HA 1
   ATOM 10748 HB2 B PHE A 341 ? 34.89997 2.15060 20.92768 0.498 27.33092 H ? A ? 254 HB2 1
   ATOM 10749 HB3 B PHE A 341 ? 36.44082 1.76427 20.97164 0.498 27.33092 H ? A ? 254 HB3 1
   ATOM 10750 HD1 B PHE A 341 ? 35.12371 -1.11897 21.73292 0.498 26.65330 H ? A ? 254 HD1 1
   ATOM 10751 HD2 B PHE A 341 ? 35.32023 1.26212 18.52917 0.498 30.51003 H ? A ? 254 HD2 1
   ATOM 10752 HE1 B PHE A 341 ? 34.70561 -2.92955 20.36142 0.498 31.03445 H ? A ? 254 HE1 1
   ATOM 10753 HE2 B PHE A 341 ? 34.90248 -0.54228 17.15787 0.498 32.49003 H ? A ? 254 HE2 1
   ATOM 10754 HZ B PHE A 341 ? 34.59315 -2.63968 18.06867 0.498 28.85278 H ? A ? 254 HZ 1
   ATOM 10755 N A ARG A 342 ? 35.40846 3.78132 23.57609 0.502 21.17648 N ? A ? 255 N 1
   ATOM 10756 CA A ARG A 342 ? 35.99672 4.91533 24.28455 0.502 22.07000 C ? A ? 255 CA 1
   ATOM 10757 C A ARG A 342 ? 36.18040 4.61021 25.76886 0.502 23.17027 C ? A ? 255 C 1
   ATOM 10758 O A ARG A 342 ? 37.10865 5.13177 26.39837 0.502 25.49635 O ? A ? 255 O 1
   ATOM 10759 CB A ARG A 342 ? 35.13475 6.16415 24.09620 0.502 23.70642 C ? A ? 255 CB 1
   ATOM 10760 CG A ARG A 342 ? 35.30951 6.83981 22.74181 0.502 30.91066 C ? A ? 255 CG 1
   ATOM 10761 CD A ARG A 342 ? 34.58533 8.18959 22.68623 0.502 38.80104 C ? A ? 255 CD 1
   ATOM 10762 NE A ARG A 342 ? 35.44574 9.26068 22.19635 0.502 64.43230 N ? A ? 255 NE 1
   ATOM 10763 CZ A ARG A 342 ? 35.88088 10.26929 22.93873 0.502 63.94890 C ? A ? 255 CZ 1
   ATOM 10764 NH1 A ARG A 342 ? 35.51779 10.40374 24.20469 0.502 45.25458 N ? A ? 255 NH1 1
   ATOM 10765 NH2 A ARG A 342 ? 36.69478 11.17021 22.39586 0.502 67.63320 N ? A ? 255 NH2 1
   ATOM 10766 H A ARG A 342 ? 34.62942 3.92913 23.24314 0.502 25.43312 H ? A ? 255 H 1
   ATOM 10767 HA A ARG A 342 ? 36.86985 5.10201 23.90549 0.502 26.50536 H ? A ? 255 HA 1
   ATOM 10768 HB2 A ARG A 342 ? 34.20166 5.91368 24.18274 0.502 28.46905 H ? A ? 255 HB2 1
   ATOM 10769 HB3 A ARG A 342 ? 35.36973 6.81008 24.78064 0.502 28.46905 H ? A ? 255 HB3 1
   ATOM 10770 HG2 A ARG A 342 ? 36.25335 6.99393 22.57957 0.502 37.11414 H ? A ? 255 HG2 1
   ATOM 10771 HG3 A ARG A 342 ? 34.94265 6.26887 22.04874 0.502 37.11414 H ? A ? 255 HG3 1
   ATOM 10772 HD2 A ARG A 342 ? 33.82407 8.11755 22.08942 0.502 46.58260 H ? A ? 255 HD2 1
   ATOM 10773 HD3 A ARG A 342 ? 34.28648 8.42693 23.57800 0.502 46.58260 H ? A ? 255 HD3 1
   ATOM 10774 HE A ARG A 342 ? 35.68678 9.23634 21.37118 0.502 77.34011 H ? A ? 255 HE 1
   ATOM 10775 HH11 A ARG A 342 ? 34.98787 9.82917 24.56338 0.502 54.32685 H ? A ? 255 HH11 1
   ATOM 10776 HH12 A ARG A 342 ? 35.81183 11.06565 24.66839 0.502 54.32685 H ? A ? 255 HH12 1
   ATOM 10777 HH21 A ARG A 342 ? 36.93251 11.09431 21.57287 0.502 81.18119 H ? A ? 255 HH21 1
   ATOM 10778 HH22 A ARG A 342 ? 36.98334 11.82868 22.86782 0.502 81.18119 H ? A ? 255 HH22 1
   ATOM 10779 N B ARG A 342 ? 35.50808 3.44269 23.60226 0.498 21.12991 N ? A ? 255 N 1
   ATOM 10780 CA B ARG A 342 ? 36.13799 4.55015 24.31847 0.498 22.86733 C ? A ? 255 CA 1
   ATOM 10781 C B ARG A 342 ? 36.35422 4.19580 25.78684 0.498 23.54087 C ? A ? 255 C 1
   ATOM 10782 O B ARG A 342 ? 37.44579 4.39667 26.33464 0.498 22.81251 O ? A ? 255 O 1
   ATOM 10783 CB B ARG A 342 ? 35.28159 5.81388 24.19144 0.498 23.77412 C ? A ? 255 CB 1
   ATOM 10784 CG B ARG A 342 ? 35.80124 7.01019 24.97806 0.498 27.70250 C ? A ? 255 CG 1
   ATOM 10785 CD B ARG A 342 ? 36.50748 8.01135 24.06626 0.498 31.43178 C ? A ? 255 CD 1
   ATOM 10786 NE B ARG A 342 ? 37.45139 8.84410 24.80576 0.498 37.24823 N ? A ? 255 NE 1
   ATOM 10787 CZ B ARG A 342 ? 38.64708 8.43397 25.20496 0.498 39.75632 C ? A ? 255 CZ 1
   ATOM 10788 NH1 B ARG A 342 ? 39.05947 7.19636 24.98594 0.498 30.86273 N ? A ? 255 NH1 1
   ATOM 10789 NH2 B ARG A 342 ? 39.44783 9.28445 25.84101 0.498 58.89767 N ? A ? 255 NH2 1
   ATOM 10790 H B ARG A 342 ? 34.71788 3.61237 23.30835 0.498 25.37724 H ? A ? 255 H 1
   ATOM 10791 HA B ARG A 342 ? 37.00256 4.73080 23.91750 0.498 27.46214 H ? A ? 255 HA 1
   ATOM 10792 HB2 B ARG A 342 ? 35.24646 6.07066 23.25670 0.498 28.55030 H ? A ? 255 HB2 1
   ATOM 10793 HB3 B ARG A 342 ? 34.38879 5.61591 24.51488 0.498 28.55030 H ? A ? 255 HB3 1
   ATOM 10794 HG2 B ARG A 342 ? 35.05731 7.46048 25.40783 0.498 33.26435 H ? A ? 255 HG2 1
   ATOM 10795 HG3 B ARG A 342 ? 36.43518 6.70538 25.64597 0.498 33.26435 H ? A ? 255 HG3 1
   ATOM 10796 HD2 B ARG A 342 ? 36.99810 7.53017 23.38168 0.498 37.73949 H ? A ? 255 HD2 1
   ATOM 10797 HD3 B ARG A 342 ? 35.84733 8.59136 23.65554 0.498 37.73949 H ? A ? 255 HD3 1
   ATOM 10798 HE B ARG A 342 ? 37.21742 9.64999 24.99389 0.498 44.71923 H ? A ? 255 HE 1
   ATOM 10799 HH11 B ARG A 342 ? 38.54825 6.63884 24.57677 0.498 37.05663 H ? A ? 255 HH11 1
   ATOM 10800 HH12 B ARG A 342 ? 39.83881 6.94925 25.25271 0.498 37.05663 H ? A ? 255 HH12 1
   ATOM 10801 HH21 B ARG A 342 ? 39.18797 10.09074 25.98925 0.498 70.69855 H ? A ? 255 HH21 1
   ATOM 10802 HH22 B ARG A 342 ? 40.22545 9.02807 26.10403 0.498 70.69855 H ? A ? 255 HH22 1
   ATOM 10803 N A GLN A 343 ? 35.31325 3.77629 26.34766 0.502 21.90002 N ? A ? 256 N 1
   ATOM 10804 CA A GLN A 343 ? 35.53337 3.33175 27.71537 0.502 19.44879 C ? A ? 256 CA 1
   ATOM 10805 C A GLN A 343 ? 36.72356 2.38143 27.78590 0.502 22.86353 C ? A ? 256 C 1
   ATOM 10806 O A GLN A 343 ? 37.63249 2.56893 28.59592 0.502 26.88240 O ? A ? 256 O 1
   ATOM 10807 CB A GLN A 343 ? 34.28380 2.64236 28.26623 0.502 21.18859 C ? A ? 256 CB 1
   ATOM 10808 CG A GLN A 343 ? 34.51564 1.93517 29.59844 0.502 21.89005 C ? A ? 256 CG 1
   ATOM 10809 CD A GLN A 343 ? 33.22492 1.44465 30.24668 0.502 23.19124 C ? A ? 256 CD 1
   ATOM 10810 OE1 A GLN A 343 ? 32.16372 2.03135 30.05406 0.502 22.87436 O ? A ? 256 OE1 1
   ATOM 10811 NE2 A GLN A 343 ? 33.31756 0.37312 31.02662 0.502 23.68755 N ? A ? 256 NE2 1
   ATOM 10812 H A GLN A 343 ? 34.60517 3.46182 25.97439 0.502 26.30138 H ? A ? 256 H 1
   ATOM 10813 HA A GLN A 343 ? 35.71414 4.10984 28.26563 0.502 23.35990 H ? A ? 256 HA 1
   ATOM 10814 HB2 A GLN A 343 ? 33.59217 3.30915 28.40019 0.502 25.44766 H ? A ? 256 HB2 1
   ATOM 10815 HB3 A GLN A 343 ? 33.98482 1.97837 27.62543 0.502 25.44766 H ? A ? 256 HB3 1
   ATOM 10816 HG2 A GLN A 343 ? 35.08722 1.16543 29.45116 0.502 26.28941 H ? A ? 256 HG2 1
   ATOM 10817 HG3 A GLN A 343 ? 34.94251 2.55267 30.21275 0.502 26.28941 H ? A ? 256 HG3 1
   ATOM 10818 HE21 A GLN A 343 ? 34.07933 -0.00808 31.14489 0.502 28.44641 H ? A ? 256 HE21 1
   ATOM 10819 HE22 A GLN A 343 ? 32.61575 0.06070 31.41323 0.502 28.44641 H ? A ? 256 HE22 1
   ATOM 10820 N B GLN A 343 ? 35.31086 3.68933 26.45053 0.498 21.76727 N ? A ? 256 N 1
   ATOM 10821 CA B GLN A 343 ? 35.48177 3.24770 27.82673 0.498 19.61207 C ? A ? 256 CA 1
   ATOM 10822 C B GLN A 343 ? 36.61073 2.23080 27.93242 0.498 23.01317 C ? A ? 256 C 1
   ATOM 10823 O B GLN A 343 ? 37.35941 2.21716 28.91177 0.498 25.91073 O ? A ? 256 O 1
   ATOM 10824 CB B GLN A 343 ? 34.18964 2.63463 28.36872 0.498 21.17932 C ? A ? 256 CB 1
   ATOM 10825 CG B GLN A 343 ? 34.39424 1.86378 29.66709 0.498 22.04806 C ? A ? 256 CG 1
   ATOM 10826 CD B GLN A 343 ? 33.08721 1.46978 30.34052 0.498 23.03548 C ? A ? 256 CD 1
   ATOM 10827 OE1 B GLN A 343 ? 32.04003 2.04583 30.06288 0.498 22.82191 O ? A ? 256 OE1 1
   ATOM 10828 NE2 B GLN A 343 ? 33.14967 0.49362 31.23970 0.498 23.41038 N ? A ? 256 NE2 1
   ATOM 10829 H B GLN A 343 ? 34.51755 3.59501 26.13214 0.498 26.14207 H ? A ? 256 H 1
   ATOM 10830 HA B GLN A 343 ? 35.69605 4.02354 28.36807 0.498 23.55583 H ? A ? 256 HA 1
   ATOM 10831 HB2 B GLN A 343 ? 33.55194 3.34521 28.53993 0.498 25.43653 H ? A ? 256 HB2 1
   ATOM 10832 HB3 B GLN A 343 ? 33.83218 2.01994 27.70895 0.498 25.43653 H ? A ? 256 HB3 1
   ATOM 10833 HG2 B GLN A 343 ? 34.88834 1.05119 29.47613 0.498 26.47902 H ? A ? 256 HG2 1
   ATOM 10834 HG3 B GLN A 343 ? 34.89395 2.41805 30.28674 0.498 26.47902 H ? A ? 256 HG3 1
   ATOM 10835 HE21 B GLN A 343 ? 33.90328 0.11835 31.41534 0.498 28.11380 H ? A ? 256 HE21 1
   ATOM 10836 HE22 B GLN A 343 ? 32.43649 0.23705 31.64609 0.498 28.11380 H ? A ? 256 HE22 1
   ATOM 10837 N . GLY A 344 ? 36.71746 1.34693 26.94168 1.000 20.57629 N ? A ? 257 N 1
   ATOM 10838 CA . GLY A 344 ? 37.80463 0.38814 26.92061 1.000 23.90982 C ? A ? 257 CA 1
   ATOM 10839 C . GLY A 344 ? 39.15565 1.03484 26.71723 1.000 26.01583 C ? A ? 257 C 1
   ATOM 10840 O . GLY A 344 ? 40.16028 0.56103 27.25209 1.000 30.25282 O ? A ? 257 O 1
   ATOM 10841 HA2 . GLY A 344 ? 37.82188 -0.09282 27.76280 1.000 28.71314 H ? A ? 257 HA2 1
   ATOM 10842 HA3 . GLY A 344 ? 37.65864 -0.24356 26.19913 1.000 28.71314 H ? A ? 257 HA3 1
   ATOM 10843 H A GLY A 344 ? 36.09302 1.18301 26.37353 0.502 24.71289 H ? A ? 257 H 1
   ATOM 10844 H B GLY A 344 ? 36.17532 1.28566 26.27690 0.498 24.71289 H ? A ? 257 H 1
   ATOM 10845 N A ASP A 345 ? 39.20055 2.11415 25.93123 0.389 26.27902 N ? A ? 258 N 1
   ATOM 10846 CA A ASP A 345 ? 40.45519 2.82979 25.72142 0.389 28.13841 C ? A ? 258 CA 1
   ATOM 10847 C A ASP A 345 ? 40.86795 3.60722 26.96244 0.389 28.86444 C ? A ? 258 C 1
   ATOM 10848 O A ASP A 345 ? 42.06319 3.84139 27.17498 0.389 29.21539 O ? A ? 258 O 1
   ATOM 10849 CB A ASP A 345 ? 40.33404 3.77780 24.53161 0.389 28.84167 C ? A ? 258 CB 1
   ATOM 10850 CG A ASP A 345 ? 40.13793 3.04613 23.22288 0.389 28.10215 C ? A ? 258 CG 1
   ATOM 10851 OD1 A ASP A 345 ? 40.42717 1.83300 23.17417 0.389 27.39046 O ? A ? 258 OD1 1
   ATOM 10852 OD2 A ASP A 345 ? 39.70430 3.68102 22.24086 0.389 27.95581 O ? A ? 258 OD2 1
   ATOM 10853 H A ASP A 345 ? 38.52615 2.44687 25.51399 0.389 31.55618 H ? A ? 258 H 1
   ATOM 10854 HA A ASP A 345 ? 41.14831 2.18182 25.51988 0.389 33.78744 H ? A ? 258 HA 1
   ATOM 10855 HB2 A ASP A 345 ? 39.57059 4.36053 24.66749 0.389 34.63136 H ? A ? 258 HB2 1
   ATOM 10856 HB3 A ASP A 345 ? 41.14551 4.30475 24.46268 0.389 34.63136 H ? A ? 258 HB3 1
   ATOM 10857 N B ASP A 345 ? 39.20837 2.12061 25.94911 0.538 26.27004 N ? A ? 258 N 1
   ATOM 10858 CA B ASP A 345 ? 40.45847 2.86401 25.83698 0.538 28.13617 C ? A ? 258 CA 1
   ATOM 10859 C B ASP A 345 ? 40.88874 3.40003 27.19838 0.538 29.01903 C ? A ? 258 C 1
   ATOM 10860 O B ASP A 345 ? 42.03111 3.20254 27.62208 0.538 31.27319 O ? A ? 258 O 1
   ATOM 10861 CB B ASP A 345 ? 40.30695 3.99626 24.82617 0.538 28.56113 C ? A ? 258 CB 1
   ATOM 10862 CG B ASP A 345 ? 40.11766 3.48656 23.41328 0.538 26.44505 C ? A ? 258 CG 1
   ATOM 10863 OD1 B ASP A 345 ? 40.20665 2.25555 23.20951 0.538 29.50959 O ? A ? 258 OD1 1
   ATOM 10864 OD2 B ASP A 345 ? 39.87566 4.30772 22.50748 0.538 27.08089 O ? A ? 258 OD2 1
   ATOM 10865 H B ASP A 345 ? 38.55172 2.43949 25.49443 0.538 31.54540 H ? A ? 258 H 1
   ATOM 10866 HA B ASP A 345 ? 41.15354 2.27091 25.51139 0.538 33.78475 H ? A ? 258 HA 1
   ATOM 10867 HB2 B ASP A 345 ? 39.53140 4.52958 25.06070 0.538 34.29471 H ? A ? 258 HB2 1
   ATOM 10868 HB3 B ASP A 345 ? 41.10558 4.54651 24.84370 0.538 34.29471 H ? A ? 258 HB3 1
   ATOM 10869 N C ASP A 345 ? 39.18597 2.10613 25.93008 0.073 26.33993 N ? A ? 258 N 1
   ATOM 10870 CA C ASP A 345 ? 40.43123 2.79793 25.61895 0.073 28.14611 C ? A ? 258 CA 1
   ATOM 10871 C C ASP A 345 ? 41.12202 3.26173 26.89449 0.073 29.24426 C ? A ? 258 C 1
   ATOM 10872 O C ASP A 345 ? 42.08525 2.64741 27.34561 0.073 31.71621 O ? A ? 258 O 1
   ATOM 10873 CB C ASP A 345 ? 40.17091 3.99260 24.69900 0.073 28.48488 C ? A ? 258 CB 1
   ATOM 10874 CG C ASP A 345 ? 40.44535 3.67739 23.23849 0.073 27.22308 C ? A ? 258 CG 1
   ATOM 10875 OD1 C ASP A 345 ? 41.41969 2.94829 22.95250 0.073 30.63604 O ? A ? 258 OD1 1
   ATOM 10876 OD2 C ASP A 345 ? 39.68841 4.16132 22.37273 0.073 27.29838 O ? A ? 258 OD2 1
   ATOM 10877 H C ASP A 345 ? 38.49205 2.45483 25.56065 0.073 31.62926 H ? A ? 258 H 1
   ATOM 10878 HA C ASP A 345 ? 41.02506 2.18821 25.15366 0.073 33.79668 H ? A ? 258 HA 1
   ATOM 10879 HB2 C ASP A 345 ? 39.24124 4.25739 24.77955 0.073 34.20321 H ? A ? 258 HB2 1
   ATOM 10880 HB3 C ASP A 345 ? 40.74874 4.72610 24.96166 0.073 34.20321 H ? A ? 258 HB3 1
   ATOM 10881 N A ARG A 346 ? 39.90336 4.03716 27.77991 0.392 25.11274 N ? A ? 259 N 1
   ATOM 10882 CA A ARG A 346 ? 40.26210 4.58250 29.07847 0.392 25.89279 C ? A ? 259 CA 1
   ATOM 10883 C A ARG A 346 ? 40.74609 3.47764 30.00567 0.392 26.77770 C ? A ? 259 C 1
   ATOM 10884 O A ARG A 346 ? 41.74354 3.64815 30.71304 0.392 32.28010 O ? A ? 259 O 1
   ATOM 10885 CB A ARG A 346 ? 39.08068 5.33097 29.69739 0.392 26.09129 C ? A ? 259 CB 1
   ATOM 10886 CG A ARG A 346 ? 39.07565 6.80426 29.34451 0.392 28.08873 C ? A ? 259 CG 1
   ATOM 10887 CD A ARG A 346 ? 38.27139 7.63705 30.33915 0.392 30.41821 C ? A ? 259 CD 1
   ATOM 10888 NE A ARG A 346 ? 38.68806 7.44026 31.72617 0.392 35.40746 N ? A ? 259 NE 1
   ATOM 10889 CZ A ARG A 346 ? 39.82426 7.88121 32.24877 0.392 19.04922 C ? A ? 259 CZ 1
   ATOM 10890 NH1 A ARG A 346 ? 40.73756 8.48632 31.50777 0.392 26.22557 N ? A ? 259 NH1 1
   ATOM 10891 NH2 A ARG A 346 ? 40.05066 7.70507 33.54532 0.392 30.73874 N ? A ? 259 NH2 1
   ATOM 10892 HA A ARG A 346 ? 40.97862 5.22581 28.96157 0.392 31.09270 H ? A ? 259 HA 1
   ATOM 10893 HB2 A ARG A 346 ? 38.25404 4.94082 29.37281 0.392 31.33090 H ? A ? 259 HB2 1
   ATOM 10894 HB3 A ARG A 346 ? 39.12766 5.25285 30.66309 0.392 31.33090 H ? A ? 259 HB3 1
   ATOM 10895 HG2 A ARG A 346 ? 39.98783 7.13416 29.34370 0.392 33.72782 H ? A ? 259 HG2 1
   ATOM 10896 HG3 A ARG A 346 ? 38.68040 6.91953 28.46622 0.392 33.72782 H ? A ? 259 HG3 1
   ATOM 10897 HD2 A ARG A 346 ? 38.38305 8.57656 30.12526 0.392 36.52321 H ? A ? 259 HD2 1
   ATOM 10898 HD3 A ARG A 346 ? 37.33572 7.39034 30.27158 0.392 36.52321 H ? A ? 259 HD3 1
   ATOM 10899 HE A ARG A 346 ? 38.15570 7.00528 32.24287 0.392 42.51030 H ? A ? 259 HE 1
   ATOM 10900 HH11 A ARG A 346 ? 40.60135 8.60158 30.66649 0.392 31.49204 H ? A ? 259 HH11 1
   ATOM 10901 HH12 A ARG A 346 ? 41.46761 8.76453 31.86725 0.392 31.49204 H ? A ? 259 HH12 1
   ATOM 10902 HH21 A ARG A 346 ? 39.46420 7.30949 34.03438 0.392 36.90784 H ? A ? 259 HH21 1
   ATOM 10903 HH22 A ARG A 346 ? 40.78373 7.98659 33.89596 0.392 36.90784 H ? A ? 259 HH22 1
   ATOM 10904 N B ARG A 346 ? 39.97392 4.06127 27.91213 0.608 24.71346 N ? A ? 259 N 1
   ATOM 10905 CA B ARG A 346 ? 40.28928 4.53498 29.25073 0.608 25.82275 C ? A ? 259 CA 1
   ATOM 10906 C B ARG A 346 ? 40.59633 3.37909 30.18722 0.608 26.59050 C ? A ? 259 C 1
   ATOM 10907 O B ARG A 346 ? 41.40695 3.52600 31.11037 0.608 30.10993 O ? A ? 259 O 1
   ATOM 10908 CB B ARG A 346 ? 39.13097 5.37169 29.79240 0.608 26.06237 C ? A ? 259 CB 1
   ATOM 10909 CG B ARG A 346 ? 38.80780 6.57227 28.92833 0.608 25.17471 C ? A ? 259 CG 1
   ATOM 10910 CD B ARG A 346 ? 37.47895 7.20446 29.32081 0.608 21.33702 C ? A ? 259 CD 1
   ATOM 10911 NE B ARG A 346 ? 37.46043 7.68354 30.69519 0.608 27.54120 N ? A ? 259 NE 1
   ATOM 10912 CZ B ARG A 346 ? 36.50049 8.44603 31.20065 0.608 25.59488 C ? A ? 259 CZ 1
   ATOM 10913 NH1 B ARG A 346 ? 35.46339 8.82152 30.47028 0.608 37.18277 N ? A ? 259 NH1 1
   ATOM 10914 NH2 B ARG A 346 ? 36.58284 8.84487 32.46999 0.608 25.06660 N ? A ? 259 NH2 1
   ATOM 10915 HA B ARG A 346 ? 41.07408 5.10362 29.21033 0.608 31.00866 H ? A ? 259 HA 1
   ATOM 10916 HB2 B ARG A 346 ? 38.33746 4.81583 29.84005 0.608 31.29620 H ? A ? 259 HB2 1
   ATOM 10917 HB3 B ARG A 346 ? 39.36355 5.69445 30.67707 0.608 31.29620 H ? A ? 259 HB3 1
   ATOM 10918 HG2 B ARG A 346 ? 39.50453 7.23913 29.03204 0.608 30.23100 H ? A ? 259 HG2 1
   ATOM 10919 HG3 B ARG A 346 ? 38.75033 6.29398 28.00089 0.608 30.23100 H ? A ? 259 HG3 1
   ATOM 10920 HD2 B ARG A 346 ? 37.30540 7.96064 28.73860 0.608 25.62577 H ? A ? 259 HD2 1
   ATOM 10921 HD3 B ARG A 346 ? 36.77512 6.54384 29.22532 0.608 25.62577 H ? A ? 259 HD3 1
   ATOM 10922 HE B ARG A 346 ? 38.11123 7.45853 31.21039 0.608 33.07079 H ? A ? 259 HE 1
   ATOM 10923 HH11 B ARG A 346 ? 35.40190 8.57089 29.64992 0.608 44.64067 H ? A ? 259 HH11 1
   ATOM 10924 HH12 B ARG A 346 ? 34.85068 9.31626 30.81584 0.608 44.64067 H ? A ? 259 HH12 1
   ATOM 10925 HH21 B ARG A 346 ? 37.25390 8.60749 32.95262 0.608 30.10127 H ? A ? 259 HH21 1
   ATOM 10926 HH22 B ARG A 346 ? 35.96492 9.33954 32.80624 0.608 30.10127 H ? A ? 259 HH22 1
   ATOM 10927 N A GLU A 347 ? 40.07158 2.32690 29.99901 0.506 26.96019 N ? A ? 260 N 1
   ATOM 10928 CA A GLU A 347 ? 40.40952 1.27295 30.94915 0.506 28.11979 C ? A ? 260 CA 1
   ATOM 10929 C A GLU A 347 ? 41.82677 0.75431 30.72895 0.506 30.22262 C ? A ? 260 C 1
   ATOM 10930 O A GLU A 347 ? 42.62172 0.67843 31.67381 0.506 30.29340 O ? A ? 260 O 1
   ATOM 10931 CB A GLU A 347 ? 39.38390 0.14452 30.85092 0.506 28.59333 C ? A ? 260 CB 1
   ATOM 10932 CG A GLU A 347 ? 37.99433 0.59187 31.30338 0.506 25.18788 C ? A ? 260 CG 1
   ATOM 10933 CD A GLU A 347 ? 36.94550 -0.49203 31.18082 0.506 26.93507 C ? A ? 260 CD 1
   ATOM 10934 OE1 A GLU A 347 ? 37.03784 -1.29659 30.23882 0.506 25.62504 O ? A ? 260 OE1 1
   ATOM 10935 OE2 A GLU A 347 ? 36.03054 -0.53527 32.03178 0.506 27.31942 O ? A ? 260 OE2 1
   ATOM 10936 H A GLU A 347 ? 39.42600 2.13624 29.46378 0.392 32.37358 H ? A ? 260 H 1
   ATOM 10937 HA A GLU A 347 ? 40.37305 1.63521 31.84823 0.506 33.76509 H ? A ? 260 HA 1
   ATOM 10938 HB2 A GLU A 347 ? 39.32245 -0.15060 29.92895 0.506 34.33335 H ? A ? 260 HB2 1
   ATOM 10939 HB3 A GLU A 347 ? 39.66499 -0.59145 31.41681 0.506 34.33335 H ? A ? 260 HB3 1
   ATOM 10940 HG2 A GLU A 347 ? 38.03851 0.85895 32.23484 0.506 30.24681 H ? A ? 260 HG2 1
   ATOM 10941 HG3 A GLU A 347 ? 37.71246 1.34163 30.75628 0.506 30.24681 H ? A ? 260 HG3 1
   ATOM 10942 N B GLU A 347 ? 39.95760 2.22442 29.98382 0.494 27.13153 N ? A ? 260 N 1
   ATOM 10943 CA B GLU A 347 ? 40.27100 1.07139 30.81836 0.494 28.10967 C ? A ? 260 CA 1
   ATOM 10944 C B GLU A 347 ? 41.67872 0.55627 30.54065 0.494 30.27657 C ? A ? 260 C 1
   ATOM 10945 O B GLU A 347 ? 42.37961 0.11933 31.46353 0.494 31.04470 O ? A ? 260 O 1
   ATOM 10946 CB B GLU A 347 ? 39.24710 -0.03760 30.58830 0.494 28.16991 C ? A ? 260 CB 1
   ATOM 10947 CG B GLU A 347 ? 37.89283 0.23204 31.21417 0.494 25.00152 C ? A ? 260 CG 1
   ATOM 10948 CD B GLU A 347 ? 36.83957 -0.74825 30.74112 0.494 26.66084 C ? A ? 260 CD 1
   ATOM 10949 OE1 B GLU A 347 ? 37.01682 -1.31632 29.65115 0.494 25.34979 O ? A ? 260 OE1 1
   ATOM 10950 OE2 B GLU A 347 ? 35.83842 -0.95093 31.45724 0.494 28.17287 O ? A ? 260 OE2 1
   ATOM 10951 H B GLU A 347 ? 39.35547 2.08871 29.38497 0.608 32.57918 H ? A ? 260 H 1
   ATOM 10952 HA B GLU A 347 ? 40.22270 1.33967 31.74927 0.494 33.75296 H ? A ? 260 HA 1
   ATOM 10953 HB2 B GLU A 347 ? 39.11455 -0.14478 29.63340 0.494 33.82524 H ? A ? 260 HB2 1
   ATOM 10954 HB3 B GLU A 347 ? 39.58975 -0.86082 30.97014 0.494 33.82524 H ? A ? 260 HB3 1
   ATOM 10955 HG2 B GLU A 347 ? 37.96659 0.15491 32.17828 0.494 30.02318 H ? A ? 260 HG2 1
   ATOM 10956 HG3 B GLU A 347 ? 37.60345 1.12619 30.97405 0.494 30.02318 H ? A ? 260 HG3 1
   ATOM 10957 N C GLU A 347 ? 39.92103 2.15092 29.91496 0.000 26.97168 N ? A ? 260 N 1
   ATOM 10958 CA C GLU A 347 ? 40.29440 1.23617 30.98709 0.000 28.29025 C ? A ? 260 CA 1
   ATOM 10959 C C GLU A 347 ? 41.66553 0.62829 30.71701 0.000 30.39226 C ? A ? 260 C 1
   ATOM 10960 O C GLU A 347 ? 42.40279 0.29976 31.64927 0.000 31.22783 O ? A ? 260 O 1
   ATOM 10961 CB C GLU A 347 ? 39.24695 0.13444 31.13553 0.000 28.42990 C ? A ? 260 CB 1
   ATOM 10962 CG C GLU A 347 ? 37.87128 0.64396 31.53117 0.000 25.53127 C ? A ? 260 CG 1
   ATOM 10963 CD C GLU A 347 ? 36.82003 -0.44778 31.51647 0.000 27.06339 C ? A ? 260 CD 1
   ATOM 10964 OE1 C GLU A 347 ? 37.00921 -1.44531 30.79012 0.000 27.61304 O ? A ? 260 OE1 1
   ATOM 10965 OE2 C GLU A 347 ? 35.80668 -0.31007 32.23324 0.000 26.89280 O ? A ? 260 OE2 1
   ATOM 10966 HA C GLU A 347 ? 40.33693 1.72119 31.82605 0.000 33.96965 H ? A ? 260 HA 1
   ATOM 10967 HB2 C GLU A 347 ? 39.15852 -0.32755 30.28721 0.000 34.13723 H ? A ? 260 HB2 1
   ATOM 10968 HB3 C GLU A 347 ? 39.54149 -0.48493 31.82148 0.000 34.13723 H ? A ? 260 HB3 1
   ATOM 10969 HG2 C GLU A 347 ? 37.91445 1.00777 32.42932 0.000 30.65887 H ? A ? 260 HG2 1
   ATOM 10970 HG3 C GLU A 347 ? 37.59724 1.33372 30.90664 0.000 30.65887 H ? A ? 260 HG3 1
   ATOM 10971 N A ARG A 348 ? 42.17209 0.41356 29.48557 0.106 31.23933 N ? A ? 261 N 1
   ATOM 10972 CA A ARG A 348 ? 43.50688 -0.11021 29.21227 0.106 32.38981 C ? A ? 261 CA 1
   ATOM 10973 C A ARG A 348 ? 44.58421 0.91556 29.54974 0.106 33.68298 C ? A ? 261 C 1
   ATOM 10974 O A ARG A 348 ? 45.60869 0.57692 30.15449 0.106 34.25062 O ? A ? 261 O 1
   ATOM 10975 CB A ARG A 348 ? 43.61567 -0.53459 27.74858 0.106 31.89538 C ? A ? 261 CB 1
   ATOM 10976 CG A ARG A 348 ? 43.40319 0.60547 26.75675 0.106 32.48528 C ? A ? 261 CG 1
   ATOM 10977 CD A ARG A 348 ? 43.34121 0.09307 25.31894 0.106 31.93182 C ? A ? 261 CD 1
   ATOM 10978 NE A ARG A 348 ? 42.48048 -1.08145 25.21731 0.106 31.67695 N ? A ? 261 NE 1
   ATOM 10979 CZ A ARG A 348 ? 41.79455 -1.42867 24.13801 0.106 31.20514 C ? A ? 261 CZ 1
   ATOM 10980 NH1 A ARG A 348 ? 41.81844 -0.69221 23.03886 0.106 30.42207 N ? A ? 261 NH1 1
   ATOM 10981 NH2 A ARG A 348 ? 41.04623 -2.52817 24.17202 0.106 30.11899 N ? A ? 261 NH2 1
   ATOM 10982 H A ARG A 348 ? 41.66110 0.47518 28.79659 0.506 37.50855 H ? A ? 261 H 1
   ATOM 10983 HA A ARG A 348 ? 43.65192 -0.89363 29.76555 0.106 38.88913 H ? A ? 261 HA 1
   ATOM 10984 HB2 A ARG A 348 ? 44.50161 -0.89853 27.59509 0.106 38.29580 H ? A ? 261 HB2 1
   ATOM 10985 HB3 A ARG A 348 ? 42.94365 -1.21086 27.56985 0.106 38.29580 H ? A ? 261 HB3 1
   ATOM 10986 HG2 A ARG A 348 ? 42.56654 1.05365 26.95691 0.106 39.00369 H ? A ? 261 HG2 1
   ATOM 10987 HG3 A ARG A 348 ? 44.14011 1.23248 26.82535 0.106 39.00369 H ? A ? 261 HG3 1
   ATOM 10988 HD2 A ARG A 348 ? 42.98245 0.78716 24.74411 0.106 38.33953 H ? A ? 261 HD2 1
   ATOM 10989 HD3 A ARG A 348 ? 44.23233 -0.15312 25.02533 0.106 38.33953 H ? A ? 261 HD3 1
   ATOM 10990 HE A ARG A 348 ? 42.41347 -1.58629 25.91031 0.106 38.03369 H ? A ? 261 HE 1
   ATOM 10991 HH11 A ARG A 348 ? 42.28621 0.02904 23.01460 0.106 36.52784 H ? A ? 261 HH11 1
   ATOM 10992 HH12 A ARG A 348 ? 41.36620 -0.93484 22.34878 0.106 36.52784 H ? A ? 261 HH12 1
   ATOM 10993 HH21 A ARG A 348 ? 41.01224 -3.00320 24.88811 0.106 36.16414 H ? A ? 261 HH21 1
   ATOM 10994 HH22 A ARG A 348 ? 40.59650 -2.76387 23.47791 0.106 36.16414 H ? A ? 261 HH22 1
   ATOM 10995 N B ARG A 348 ? 42.10717 0.59796 29.27729 0.486 31.17094 N ? A ? 261 N 1
   ATOM 10996 CA B ARG A 348 ? 43.42365 0.09656 28.90503 0.486 32.22107 C ? A ? 261 CA 1
   ATOM 10997 C B ARG A 348 ? 44.53479 1.08900 29.21619 0.486 33.74623 C ? A ? 261 C 1
   ATOM 10998 O B ARG A 348 ? 45.69744 0.67985 29.33470 0.486 38.01393 O ? A ? 261 O 1
   ATOM 10999 CB B ARG A 348 ? 43.44967 -0.25590 27.41698 0.486 31.51085 C ? A ? 261 CB 1
   ATOM 11000 CG B ARG A 348 ? 44.60874 -1.15490 27.01800 0.486 32.62903 C ? A ? 261 CG 1
   ATOM 11001 CD B ARG A 348 ? 44.71233 -1.30516 25.50039 0.486 30.84193 C ? A ? 261 CD 1
   ATOM 11002 NE B ARG A 348 ? 43.54042 -1.95529 24.92389 0.486 31.39945 N ? A ? 261 NE 1
   ATOM 11003 CZ B ARG A 348 ? 42.57614 -1.31618 24.27699 0.486 31.34812 C ? A ? 261 CZ 1
   ATOM 11004 NH1 B ARG A 348 ? 42.62339 -0.00876 24.08094 0.486 28.82379 N ? A ? 261 NH1 1
   ATOM 11005 NH2 B ARG A 348 ? 41.54039 -2.00630 23.80979 0.486 31.05569 N ? A ? 261 NH2 1
   ATOM 11006 H B ARG A 348 ? 41.65189 0.91254 28.61899 0.494 37.42648 H ? A ? 261 H 1
   ATOM 11007 HA B ARG A 348 ? 43.60125 -0.71517 29.40548 0.486 38.68664 H ? A ? 261 HA 1
   ATOM 11008 HB2 B ARG A 348 ? 42.62661 -0.71717 27.19182 0.486 37.83437 H ? A ? 261 HB2 1
   ATOM 11009 HB3 B ARG A 348 ? 43.52138 0.56421 26.90397 0.486 37.83437 H ? A ? 261 HB3 1
   ATOM 11010 HG2 B ARG A 348 ? 45.43833 -0.77115 27.34265 0.486 39.17619 H ? A ? 261 HG2 1
   ATOM 11011 HG3 B ARG A 348 ? 44.47793 -2.03586 27.40232 0.486 39.17619 H ? A ? 261 HG3 1
   ATOM 11012 HD2 B ARG A 348 ? 44.79674 -0.42601 25.09931 0.486 37.03166 H ? A ? 261 HD2 1
   ATOM 11013 HD3 B ARG A 348 ? 45.49066 -1.84328 25.28701 0.486 37.03166 H ? A ? 261 HD3 1
   ATOM 11014 HE B ARG A 348 ? 43.47078 -2.80820 25.00930 0.486 37.70069 H ? A ? 261 HE 1
   ATOM 11015 HH11 B ARG A 348 ? 43.29074 0.44645 24.37596 0.486 34.60990 H ? A ? 261 HH11 1
   ATOM 11016 HH12 B ARG A 348 ? 41.98676 0.38599 23.65847 0.486 34.60990 H ? A ? 261 HH12 1
   ATOM 11017 HH21 B ARG A 348 ? 41.50172 -2.85715 23.92878 0.486 37.28817 H ? A ? 261 HH21 1
   ATOM 11018 HH22 B ARG A 348 ? 40.90903 -1.60190 23.38855 0.486 37.28817 H ? A ? 261 HH22 1
   ATOM 11019 N C ARG A 348 ? 42.00208 0.47135 29.43461 0.408 31.12395 N ? A ? 261 N 1
   ATOM 11020 CA C ARG A 348 ? 43.30683 -0.07762 29.08007 0.408 32.24859 C ? A ? 261 CA 1
   ATOM 11021 C C ARG A 348 ? 44.42891 0.87019 29.48835 0.408 33.57700 C ? A ? 261 C 1
   ATOM 11022 O C ARG A 348 ? 45.45989 0.43282 30.01669 0.408 34.32301 O ? A ? 261 O 1
   ATOM 11023 CB C ARG A 348 ? 43.36832 -0.36198 27.58044 0.408 31.42056 C ? A ? 261 CB 1
   ATOM 11024 CG C ARG A 348 ? 44.57099 -1.18604 27.14195 0.408 32.63439 C ? A ? 261 CG 1
   ATOM 11025 CD C ARG A 348 ? 44.81658 -1.06852 25.63529 0.408 30.65530 C ? A ? 261 CD 1
   ATOM 11026 NE C ARG A 348 ? 43.68374 -1.52421 24.83538 0.408 31.37749 N ? A ? 261 NE 1
   ATOM 11027 CZ C ARG A 348 ? 42.80253 -0.71617 24.26212 0.408 30.06992 C ? A ? 261 CZ 1
   ATOM 11028 NH1 C ARG A 348 ? 42.89596 0.59878 24.37405 0.408 29.36524 N ? A ? 261 NH1 1
   ATOM 11029 NH2 C ARG A 348 ? 41.80588 -1.23894 23.55343 0.408 31.33041 N ? A ? 261 NH2 1
   ATOM 11030 H C ARG A 348 ? 41.50144 0.67160 28.76465 0.000 37.37010 H ? A ? 261 H 1
   ATOM 11031 HA C ARG A 348 ? 43.43096 -0.91719 29.54976 0.408 38.71966 H ? A ? 261 HA 1
   ATOM 11032 HB2 C ARG A 348 ? 42.57001 -0.85065 27.32586 0.408 37.72603 H ? A ? 261 HB2 1
   ATOM 11033 HB3 C ARG A 348 ? 43.40463 0.48387 27.10703 0.408 37.72603 H ? A ? 261 HB3 1
   ATOM 11034 HG2 C ARG A 348 ? 45.36256 -0.86979 27.60488 0.408 39.18261 H ? A ? 261 HG2 1
   ATOM 11035 HG3 C ARG A 348 ? 44.41418 -2.11977 27.35279 0.408 39.18261 H ? A ? 261 HG3 1
   ATOM 11036 HD2 C ARG A 348 ? 44.98336 -0.13881 25.41456 0.408 36.80771 H ? A ? 261 HD2 1
   ATOM 11037 HD3 C ARG A 348 ? 45.58633 -1.60904 25.39817 0.408 36.80771 H ? A ? 261 HD3 1
   ATOM 11038 HE C ARG A 348 ? 43.58127 -2.37144 24.72907 0.408 37.67433 H ? A ? 261 HE 1
   ATOM 11039 HH11 C ARG A 348 ? 43.53893 0.94722 24.82658 0.408 35.25964 H ? A ? 261 HH11 1
   ATOM 11040 HH12 C ARG A 348 ? 42.31372 1.10511 23.99427 0.408 35.25964 H ? A ? 261 HH12 1
   ATOM 11041 HH21 C ARG A 348 ? 41.73829 -2.09231 23.47101 0.408 37.61784 H ? A ? 261 HH21 1
   ATOM 11042 HH22 C ARG A 348 ? 41.22902 -0.72360 23.17758 0.408 37.61784 H ? A ? 261 HH22 1
   ATOM 11043 N A GLU A 349 ? 44.37953 2.17402 29.15703 0.308 33.61450 N ? A ? 262 N 1
   ATOM 11044 CA A GLU A 349 ? 45.35562 3.21300 29.45533 0.308 33.83112 C ? A ? 262 CA 1
   ATOM 11045 C A GLU A 349 ? 45.46412 3.49704 30.94671 0.308 33.12460 C ? A ? 262 C 1
   ATOM 11046 O A GLU A 349 ? 46.36005 4.24813 31.35012 0.308 35.63929 O ? A ? 262 O 1
   ATOM 11047 CB A GLU A 349 ? 45.00050 4.48664 28.68876 0.308 35.35188 C ? A ? 262 CB 1
   ATOM 11048 CG A GLU A 349 ? 45.77007 4.65124 27.37951 0.308 37.03714 C ? A ? 262 CG 1
   ATOM 11049 CD A GLU A 349 ? 45.57147 3.48880 26.41911 0.308 36.90865 C ? A ? 262 CD 1
   ATOM 11050 OE1 A GLU A 349 ? 44.43821 3.30916 25.92534 0.308 32.90743 O ? A ? 262 OE1 1
   ATOM 11051 OE2 A GLU A 349 ? 46.54983 2.75685 26.15748 0.308 40.31847 O ? A ? 262 OE2 1
   ATOM 11052 H A GLU A 349 ? 43.68972 2.44575 28.72123 0.106 40.35875 H ? A ? 262 H 1
   ATOM 11053 HA A GLU A 349 ? 46.23198 2.92745 29.15309 0.308 40.61870 H ? A ? 262 HA 1
   ATOM 11054 HB2 A GLU A 349 ? 44.05429 4.46895 28.47596 0.308 42.44361 H ? A ? 262 HB2 1
   ATOM 11055 HB3 A GLU A 349 ? 45.20044 5.25336 29.24828 0.308 42.44361 H ? A ? 262 HB3 1
   ATOM 11056 HG2 A GLU A 349 ? 45.46768 5.45934 26.93630 0.308 44.46592 H ? A ? 262 HG2 1
   ATOM 11057 HG3 A GLU A 349 ? 46.71744 4.71609 27.57746 0.308 44.46592 H ? A ? 262 HG3 1
   ATOM 11058 N B GLU A 349 ? 44.20941 2.37650 29.34485 0.577 33.64502 N ? A ? 262 N 1
   ATOM 11059 CA B GLU A 349 ? 45.20565 3.35425 29.76388 0.577 33.68054 C ? A ? 262 CA 1
   ATOM 11060 C B GLU A 349 ? 45.47148 3.25703 31.25760 0.577 33.13649 C ? A ? 262 C 1
   ATOM 11061 O B GLU A 349 ? 46.60772 3.45705 31.70743 0.577 30.28245 O ? A ? 262 O 1
   ATOM 11062 CB B GLU A 349 ? 44.74163 4.76420 29.41593 0.577 34.00181 C ? A ? 262 CB 1
   ATOM 11063 CG B GLU A 349 ? 44.48744 4.99633 27.95355 0.577 35.16659 C ? A ? 262 CG 1
   ATOM 11064 CD B GLU A 349 ? 44.38297 6.47692 27.63361 0.577 31.95533 C ? A ? 262 CD 1
   ATOM 11065 OE1 B GLU A 349 ? 45.32257 7.23078 27.96927 0.577 34.19886 O ? A ? 262 OE1 1
   ATOM 11066 OE2 B GLU A 349 ? 43.34817 6.88731 27.06382 0.577 42.29880 O ? A ? 262 OE2 1
   ATOM 11067 H B GLU A 349 ? 43.42778 2.70325 29.19686 0.486 40.39537 H ? A ? 262 H 1
   ATOM 11068 HA B GLU A 349 ? 46.03147 3.18079 29.28551 0.577 40.43799 H ? A ? 262 HA 1
   ATOM 11069 HB2 B GLU A 349 ? 43.91339 4.94178 29.88855 0.577 40.82352 H ? A ? 262 HB2 1
   ATOM 11070 HB3 B GLU A 349 ? 45.42533 5.39215 29.69723 0.577 40.82352 H ? A ? 262 HB3 1
   ATOM 11071 HG2 B GLU A 349 ? 45.21952 4.62372 27.43768 0.577 42.22125 H ? A ? 262 HG2 1
   ATOM 11072 HG3 B GLU A 349 ? 43.65332 4.57020 27.70143 0.577 42.22125 H ? A ? 262 HG3 1
   ATOM 11073 N C GLU A 349 ? 44.24677 2.17138 29.24994 0.115 33.47450 N ? A ? 262 N 1
   ATOM 11074 CA C GLU A 349 ? 45.26800 3.14597 29.61587 0.115 33.84732 C ? A ? 262 CA 1
   ATOM 11075 C C GLU A 349 ? 45.46760 3.21469 31.12451 0.115 33.17339 C ? A ? 262 C 1
   ATOM 11076 O C GLU A 349 ? 46.56480 3.54998 31.58794 0.115 30.84834 O ? A ? 262 O 1
   ATOM 11077 CB C GLU A 349 ? 44.88983 4.52227 29.06948 0.115 34.87049 C ? A ? 262 CB 1
   ATOM 11078 CG C GLU A 349 ? 44.75987 4.58359 27.55475 0.115 35.72951 C ? A ? 262 CG 1
   ATOM 11079 CD C GLU A 349 ? 46.10116 4.51173 26.84768 0.115 37.90713 C ? A ? 262 CD 1
   ATOM 11080 OE1 C GLU A 349 ? 47.13809 4.71918 27.51282 0.115 40.87674 O ? A ? 262 OE1 1
   ATOM 11081 OE2 C GLU A 349 ? 46.11935 4.24813 25.62654 0.115 38.49035 O ? A ? 262 OE2 1
   ATOM 11082 H C GLU A 349 ? 43.54748 2.51004 28.88129 0.408 40.19075 H ? A ? 262 H 1
   ATOM 11083 HA C GLU A 349 ? 46.11101 2.88080 29.21597 0.115 40.63813 H ? A ? 262 HA 1
   ATOM 11084 HB2 C GLU A 349 ? 44.03502 4.78103 29.44795 0.115 41.86594 H ? A ? 262 HB2 1
   ATOM 11085 HB3 C GLU A 349 ? 45.57447 5.15765 29.33112 0.115 41.86594 H ? A ? 262 HB3 1
   ATOM 11086 HG2 C GLU A 349 ? 44.22116 3.83548 27.25304 0.115 42.89676 H ? A ? 262 HG2 1
   ATOM 11087 HG3 C GLU A 349 ? 44.33471 5.41964 27.30744 0.115 42.89676 H ? A ? 262 HG3 1
   ATOM 11088 N A ARG A 350 ? 44.58856 2.90888 31.76744 0.209 33.74846 N ? A ? 263 N 1
   ATOM 11089 CA A ARG A 350 ? 44.71940 2.95735 33.22014 0.209 34.59749 C ? A ? 263 CA 1
   ATOM 11090 C A ARG A 350 ? 45.32250 1.68745 33.80607 0.209 32.87961 C ? A ? 263 C 1
   ATOM 11091 O A ARG A 350 ? 45.79698 1.70957 34.94720 0.209 38.83020 O ? A ? 263 O 1
   ATOM 11092 CB A ARG A 350 ? 43.35172 3.18664 33.87390 0.209 32.57697 C ? A ? 263 CB 1
   ATOM 11093 CG A ARG A 350 ? 42.65752 4.46663 33.45779 0.209 32.61838 C ? A ? 263 CG 1
   ATOM 11094 CD A ARG A 350 ? 41.72400 4.95605 34.57174 0.209 32.92569 C ? A ? 263 CD 1
   ATOM 11095 NE A ARG A 350 ? 42.47521 5.20464 35.79841 0.209 34.53220 N ? A ? 263 NE 1
   ATOM 11096 CZ A ARG A 350 ? 43.27720 6.24475 35.98402 0.209 34.15645 C ? A ? 263 CZ 1
   ATOM 11097 NH1 A ARG A 350 ? 43.42150 7.17748 35.05786 0.209 33.55331 N ? A ? 263 NH1 1
   ATOM 11098 NH2 A ARG A 350 ? 43.95583 6.34848 37.12432 0.209 33.97944 N ? A ? 263 NH2 1
   ATOM 11099 H A ARG A 350 ? 43.89981 2.46908 31.49949 0.308 40.51950 H ? A ? 263 H 1
   ATOM 11100 HA A ARG A 350 ? 45.29258 3.70494 33.45137 0.209 41.53834 H ? A ? 263 HA 1
   ATOM 11101 HB2 A ARG A 350 ? 42.76924 2.44814 33.63677 0.209 39.11372 H ? A ? 263 HB2 1
   ATOM 11102 HB3 A ARG A 350 ? 43.47165 3.21892 34.83591 0.209 39.11372 H ? A ? 263 HB3 1
   ATOM 11103 HG2 A ARG A 350 ? 43.31942 5.15421 33.28454 0.209 39.16341 H ? A ? 263 HG2 1
   ATOM 11104 HG3 A ARG A 350 ? 42.12953 4.30588 32.66011 0.209 39.16341 H ? A ? 263 HG3 1
   ATOM 11105 HD2 A ARG A 350 ? 41.29738 5.78300 34.29778 0.209 39.53218 H ? A ? 263 HD2 1
   ATOM 11106 HD3 A ARG A 350 ? 41.05213 4.28017 34.75253 0.209 39.53218 H ? A ? 263 HD3 1
   ATOM 11107 HE A ARG A 350 ? 42.39249 4.64045 36.44218 0.209 41.45999 H ? A ? 263 HE 1
   ATOM 11108 HH11 A ARG A 350 ? 42.99045 7.11727 34.31612 0.209 40.28533 H ? A ? 263 HH11 1
   ATOM 11109 HH12 A ARG A 350 ? 43.94640 7.84430 35.19726 0.209 40.28533 H ? A ? 263 HH12 1
   ATOM 11110 HH21 A ARG A 350 ? 43.87178 5.74493 37.73116 0.209 40.79667 H ? A ? 263 HH21 1
   ATOM 11111 HH22 A ARG A 350 ? 44.47837 7.01906 37.25425 0.209 40.79667 H ? A ? 263 HH22 1
   ATOM 11112 N B ARG A 350 ? 44.43141 2.96624 32.03341 0.650 33.81566 N ? A ? 263 N 1
   ATOM 11113 CA B ARG A 350 ? 44.51269 2.87214 33.48353 0.650 34.64620 C ? A ? 263 CA 1
   ATOM 11114 C B ARG A 350 ? 45.00152 1.51857 33.96017 0.650 32.15538 C ? A ? 263 C 1
   ATOM 11115 O B ARG A 350 ? 45.09727 1.31045 35.17659 0.650 34.11157 O ? A ? 263 O 1
   ATOM 11116 CB B ARG A 350 ? 43.13681 3.15135 34.09244 0.650 32.23531 C ? A ? 263 CB 1
   ATOM 11117 CG B ARG A 350 ? 42.58495 4.52633 33.77269 0.650 32.86791 C ? A ? 263 CG 1
   ATOM 11118 CD B ARG A 350 ? 41.13946 4.65556 34.21672 0.650 32.65537 C ? A ? 263 CD 1
   ATOM 11119 NE B ARG A 350 ? 40.79866 6.03335 34.54892 0.650 29.78189 N ? A ? 263 NE 1
   ATOM 11120 CZ B ARG A 350 ? 40.92562 6.55985 35.75866 0.650 28.61560 C ? A ? 263 CZ 1
   ATOM 11121 NH1 B ARG A 350 ? 41.38480 5.84935 36.77665 0.650 27.49932 N ? A ? 263 NH1 1
   ATOM 11122 NH2 B ARG A 350 ? 40.58186 7.82923 35.95200 0.650 31.63160 N ? A ? 263 NH2 1
   ATOM 11123 H B ARG A 350 ? 43.64067 2.81412 31.73145 0.577 40.60014 H ? A ? 263 H 1
   ATOM 11124 HA B ARG A 350 ? 45.13458 3.54395 33.80418 0.650 41.59679 H ? A ? 263 HA 1
   ATOM 11125 HB2 B ARG A 350 ? 42.50819 2.49538 33.75269 0.650 38.70372 H ? A ? 263 HB2 1
   ATOM 11126 HB3 B ARG A 350 ? 43.20381 3.07797 35.05734 0.650 38.70372 H ? A ? 263 HB3 1
   ATOM 11127 HG2 B ARG A 350 ? 43.10843 5.19929 34.23528 0.650 39.46284 H ? A ? 263 HG2 1
   ATOM 11128 HG3 B ARG A 350 ? 42.62528 4.67508 32.81501 0.650 39.46284 H ? A ? 263 HG3 1
   ATOM 11129 HD2 B ARG A 350 ? 40.55647 4.36258 33.49895 0.650 39.20780 H ? A ? 263 HD2 1
   ATOM 11130 HD3 B ARG A 350 ? 40.99629 4.10832 35.00471 0.650 39.20780 H ? A ? 263 HD3 1
   ATOM 11131 HE B ARG A 350 ? 40.49614 6.53632 33.92035 0.650 35.75962 H ? A ? 263 HE 1
   ATOM 11132 HH11 B ARG A 350 ? 41.60844 5.02704 36.66094 0.650 33.02053 H ? A ? 263 HH11 1
   ATOM 11133 HH12 B ARG A 350 ? 41.45950 6.21002 37.55378 0.650 33.02053 H ? A ? 263 HH12 1
   ATOM 11134 HH21 B ARG A 350 ? 40.28148 8.29799 35.29653 0.650 37.97927 H ? A ? 263 HH21 1
   ATOM 11135 HH22 B ARG A 350 ? 40.65985 8.18174 36.73254 0.650 37.97927 H ? A ? 263 HH22 1
   ATOM 11136 N C ARG A 350 ? 44.43161 2.90311 31.89976 0.142 33.74271 N ? A ? 263 N 1
   ATOM 11137 CA C ARG A 350 ? 44.51401 2.89598 33.35412 0.142 34.60010 C ? A ? 263 CA 1
   ATOM 11138 C C ARG A 350 ? 45.02899 1.57478 33.91215 0.142 32.38233 C ? A ? 263 C 1
   ATOM 11139 O C ARG A 350 ? 45.18113 1.45189 35.13291 0.142 33.97984 O ? A ? 263 O 1
   ATOM 11140 CB C ARG A 350 ? 43.13969 3.19939 33.95949 0.142 32.47310 C ? A ? 263 CB 1
   ATOM 11141 CG C ARG A 350 ? 42.66863 4.63755 33.78783 0.142 32.94270 C ? A ? 263 CG 1
   ATOM 11142 CD C ARG A 350 ? 41.23377 4.80487 34.28832 0.142 32.42970 C ? A ? 263 CD 1
   ATOM 11143 NE C ARG A 350 ? 40.77278 6.18723 34.23670 0.142 29.66672 N ? A ? 263 NE 1
   ATOM 11144 CZ C ARG A 350 ? 40.67721 6.98231 35.29321 0.142 29.15456 C ? A ? 263 CZ 1
   ATOM 11145 NH1 C ARG A 350 ? 41.00807 6.56537 36.50489 0.142 28.58844 N ? A ? 263 NH1 1
   ATOM 11146 NH2 C ARG A 350 ? 40.23431 8.22529 35.13145 0.142 30.37723 N ? A ? 263 NH2 1
   ATOM 11147 H C ARG A 350 ? 43.65520 2.68816 31.59879 0.115 40.51260 H ? A ? 263 H 1
   ATOM 11148 HA C ARG A 350 ? 45.12616 3.59580 33.63056 0.142 41.54147 H ? A ? 263 HA 1
   ATOM 11149 HB2 C ARG A 350 ? 42.48313 2.62495 33.53541 0.142 38.98907 H ? A ? 263 HB2 1
   ATOM 11150 HB3 C ARG A 350 ? 43.17552 3.01597 34.91132 0.142 38.98907 H ? A ? 263 HB3 1
   ATOM 11151 HG2 C ARG A 350 ? 43.24319 5.22936 34.29826 0.142 39.55260 H ? A ? 263 HG2 1
   ATOM 11152 HG3 C ARG A 350 ? 42.69636 4.87718 32.84831 0.142 39.55260 H ? A ? 263 HG3 1
   ATOM 11153 HD2 C ARG A 350 ? 40.64210 4.27130 33.73504 0.142 38.93699 H ? A ? 263 HD2 1
   ATOM 11154 HD3 C ARG A 350 ? 41.18413 4.50715 35.21016 0.142 38.93699 H ? A ? 263 HD3 1
   ATOM 11155 HE C ARG A 350 ? 40.54822 6.50769 33.47088 0.142 35.62141 H ? A ? 263 HE 1
   ATOM 11156 HH11 C ARG A 350 ? 41.29271 5.76210 36.62042 0.142 34.32748 H ? A ? 263 HH11 1
   ATOM 11157 HH12 C ARG A 350 ? 40.93844 7.09769 37.17674 0.142 34.32748 H ? A ? 263 HH12 1
   ATOM 11158 HH21 C ARG A 350 ? 40.01391 8.50477 34.34857 0.142 36.47403 H ? A ? 263 HH21 1
   ATOM 11159 HH22 C ARG A 350 ? 40.16820 8.74989 35.80970 0.142 36.47403 H ? A ? 263 HH22 1
   ATOM 11160 N . GLY A 351 ? 45.30553 0.59283 33.05538 1.000 32.78435 N ? A ? 264 N 1
   ATOM 11161 CA . GLY A 351 ? 45.78814 -0.69072 33.50726 1.000 32.25511 C ? A ? 264 CA 1
   ATOM 11162 C . GLY A 351 ? 44.72430 -1.61372 34.04446 1.000 35.94411 C ? A ? 264 C 1
   ATOM 11163 O . GLY A 351 ? 45.06506 -2.64895 34.62860 1.000 36.41102 O ? A ? 264 O 1
   ATOM 11164 HA2 . GLY A 351 ? 46.22114 -1.13899 32.76397 1.000 38.72749 H ? A ? 264 HA2 1
   ATOM 11165 HA3 . GLY A 351 ? 46.43900 -0.54729 34.21203 1.000 38.72749 H ? A ? 264 HA3 1
   ATOM 11166 H A GLY A 351 ? 45.00612 0.57377 32.24941 0.209 39.36257 H ? A ? 264 H 1
   ATOM 11167 H B GLY A 351 ? 45.24048 0.68785 32.20313 0.650 39.36257 H ? A ? 264 H 1
   ATOM 11168 H C GLY A 351 ? 45.21837 0.65414 32.20201 0.142 39.36257 H ? A ? 264 H 1
   ATOM 11169 N A MET A 352 ? 43.45060 -1.31236 33.83054 0.255 34.38773 N ? A ? 265 N 1
   ATOM 11170 CA A MET A 352 ? 42.37951 -2.17907 34.29224 0.255 35.05639 C ? A ? 265 CA 1
   ATOM 11171 C A MET A 352 ? 41.95414 -3.14309 33.18927 0.255 36.19151 C ? A ? 265 C 1
   ATOM 11172 O A MET A 352 ? 42.19406 -2.91432 32.00250 0.255 34.60483 O ? A ? 265 O 1
   ATOM 11173 CB A MET A 352 ? 41.18467 -1.34374 34.74951 0.255 35.52331 C ? A ? 265 CB 1
   ATOM 11174 CG A MET A 352 ? 41.57224 -0.16273 35.61891 0.255 32.66471 C ? A ? 265 CG 1
   ATOM 11175 SD A MET A 352 ? 40.16356 0.61889 36.42345 0.255 34.76165 S ? A ? 265 SD 1
   ATOM 11176 CE A MET A 352 ? 40.46715 0.17047 38.13263 0.255 21.31694 C ? A ? 265 CE 1
   ATOM 11177 H A MET A 352 ? 43.18103 -0.60751 33.41808 0.255 41.28663 H ? A ? 265 H 1
   ATOM 11178 HA A MET A 352 ? 42.69301 -2.69584 35.05090 0.255 42.08902 H ? A ? 265 HA 1
   ATOM 11179 HB2 A MET A 352 ? 40.72557 -0.99956 33.96741 0.255 42.64932 H ? A ? 265 HB2 1
   ATOM 11180 HB3 A MET A 352 ? 40.58645 -1.90819 35.26373 0.255 42.64932 H ? A ? 265 HB3 1
   ATOM 11181 HG2 A MET A 352 ? 42.17928 -0.46788 36.31120 0.255 39.21900 H ? A ? 265 HG2 1
   ATOM 11182 HG3 A MET A 352 ? 42.00796 0.50481 35.06625 0.255 39.21900 H ? A ? 265 HG3 1
   ATOM 11183 HE1 A MET A 352 ? 39.81282 0.61238 38.69607 0.255 25.60167 H ? A ? 265 HE1 1
   ATOM 11184 HE2 A MET A 352 ? 40.38767 -0.79179 38.22556 0.255 25.60167 H ? A ? 265 HE2 1
   ATOM 11185 HE3 A MET A 352 ? 41.36140 0.45388 38.37941 0.255 25.60167 H ? A ? 265 HE3 1
   ATOM 11186 N B MET A 352 ? 43.45280 -1.25171 33.88893 0.589 34.28859 N ? A ? 265 N 1
   ATOM 11187 CA B MET A 352 ? 42.34193 -2.06275 34.35187 0.589 35.08080 C ? A ? 265 CA 1
   ATOM 11188 C B MET A 352 ? 42.03819 -3.16567 33.34663 0.589 36.24128 C ? A ? 265 C 1
   ATOM 11189 O B MET A 352 ? 42.38043 -3.07537 32.16556 0.589 34.59002 O ? A ? 265 O 1
   ATOM 11190 CB B MET A 352 ? 41.08539 -1.20654 34.53292 0.589 35.29508 C ? A ? 265 CB 1
   ATOM 11191 CG B MET A 352 ? 41.25539 0.03678 35.37895 0.589 32.16586 C ? A ? 265 CG 1
   ATOM 11192 SD B MET A 352 ? 40.02817 1.31144 34.99423 0.589 28.80545 S ? A ? 265 SD 1
   ATOM 11193 CE B MET A 352 ? 38.49880 0.55971 35.56866 0.589 27.42267 C ? A ? 265 CE 1
   ATOM 11194 H B MET A 352 ? 43.20508 -0.52146 33.50819 0.589 41.16766 H ? A ? 265 H 1
   ATOM 11195 HA B MET A 352 ? 42.57783 -2.45067 35.20906 0.589 42.11831 H ? A ? 265 HA 1
   ATOM 11196 HB2 B MET A 352 ? 40.78381 -0.91959 33.65678 0.589 42.37545 H ? A ? 265 HB2 1
   ATOM 11197 HB3 B MET A 352 ? 40.40393 -1.75185 34.95619 0.589 42.37545 H ? A ? 265 HB3 1
   ATOM 11198 HG2 B MET A 352 ? 41.15918 -0.20090 36.31445 0.589 38.62038 H ? A ? 265 HG2 1
   ATOM 11199 HG3 B MET A 352 ? 42.13659 0.40992 35.22039 0.589 38.62038 H ? A ? 265 HG3 1
   ATOM 11200 HE1 B MET A 352 ? 37.76359 1.16867 35.39681 0.589 32.92856 H ? A ? 265 HE1 1
   ATOM 11201 HE2 B MET A 352 ? 38.35730 -0.27273 35.09125 0.589 32.92856 H ? A ? 265 HE2 1
   ATOM 11202 HE3 B MET A 352 ? 38.56979 0.38716 36.52055 0.589 32.92856 H ? A ? 265 HE3 1
   ATOM 11203 N C MET A 352 ? 43.44951 -1.27615 33.88542 0.156 34.39859 N ? A ? 265 N 1
   ATOM 11204 CA C MET A 352 ? 42.37051 -2.10385 34.41164 0.156 35.07958 C ? A ? 265 CA 1
   ATOM 11205 C C MET A 352 ? 42.24040 -3.40465 33.62670 0.156 36.72335 C ? A ? 265 C 1
   ATOM 11206 O C MET A 352 ? 41.99678 -3.39590 32.42116 0.156 35.49725 O ? A ? 265 O 1
   ATOM 11207 CB C MET A 352 ? 41.04759 -1.33470 34.38267 0.156 35.30046 C ? A ? 265 CB 1
   ATOM 11208 CG C MET A 352 ? 40.65092 -0.73861 35.72410 0.156 34.09965 C ? A ? 265 CG 1
   ATOM 11209 SD C MET A 352 ? 39.11490 0.20614 35.67033 0.156 30.83675 S ? A ? 265 SD 1
   ATOM 11210 CE C MET A 352 ? 39.66204 1.70862 34.86126 0.156 28.56830 C ? A ? 265 CE 1
   ATOM 11211 H C MET A 352 ? 43.18195 -0.56952 33.47470 0.156 41.29966 H ? A ? 265 H 1
   ATOM 11212 HA C MET A 352 ? 42.56814 -2.32181 35.33594 0.156 42.11685 H ? A ? 265 HA 1
   ATOM 11213 HB2 C MET A 352 ? 41.12522 -0.60610 33.74705 0.156 42.38190 H ? A ? 265 HB2 1
   ATOM 11214 HB3 C MET A 352 ? 40.34148 -1.94052 34.10827 0.156 42.38190 H ? A ? 265 HB3 1
   ATOM 11215 HG2 C MET A 352 ? 40.53368 -1.45841 36.36367 0.156 40.94094 H ? A ? 265 HG2 1
   ATOM 11216 HG3 C MET A 352 ? 41.35540 -0.14189 36.02165 0.156 40.94094 H ? A ? 265 HG3 1
   ATOM 11217 HE1 C MET A 352 ? 38.88984 2.26384 34.67065 0.156 34.30331 H ? A ? 265 HE1 1
   ATOM 11218 HE2 C MET A 352 ? 40.27147 2.18049 35.45019 0.156 34.30331 H ? A ? 265 HE2 1
   ATOM 11219 HE3 C MET A 352 ? 40.11408 1.47583 34.03520 0.156 34.30331 H ? A ? 265 HE3 1
   ATOM 11220 N A GLU A 353 ? 41.32667 -4.24304 33.60313 0.443 36.69931 N ? A ? 266 N 1
   ATOM 11221 CA A GLU A 353 ? 40.78557 -5.19254 32.64070 0.443 37.96905 C ? A ? 266 CA 1
   ATOM 11222 C A GLU A 353 ? 39.71377 -4.52107 31.78706 0.443 36.66865 C ? A ? 266 C 1
   ATOM 11223 O A GLU A 353 ? 38.96051 -3.65793 32.25511 0.443 33.34688 O ? A ? 266 O 1
   ATOM 11224 CB A GLU A 353 ? 40.20171 -6.41232 33.35636 0.443 40.15267 C ? A ? 266 CB 1
   ATOM 11225 CG A GLU A 353 ? 39.75978 -7.52457 32.41949 0.443 42.12539 C ? A ? 266 CG 1
   ATOM 11226 CD A GLU A 353 ? 39.19037 -8.72529 33.15690 0.443 48.90312 C ? A ? 266 CD 1
   ATOM 11227 OE1 A GLU A 353 ? 38.95150 -8.62196 34.37842 0.443 45.92077 O ? A ? 266 OE1 1
   ATOM 11228 OE2 A GLU A 353 ? 38.98569 -9.77531 32.51156 0.443 49.81732 O ? A ? 266 OE2 1
   ATOM 11229 H A GLU A 353 ? 41.20354 -4.45835 34.42659 0.255 44.06053 H ? A ? 266 H 1
   ATOM 11230 HA A GLU A 353 ? 41.49567 -5.50376 32.05778 0.443 45.58422 H ? A ? 266 HA 1
   ATOM 11231 HB2 A GLU A 353 ? 40.87647 -6.77704 33.95014 0.443 48.20456 H ? A ? 266 HB2 1
   ATOM 11232 HB3 A GLU A 353 ? 39.42668 -6.13150 33.86762 0.443 48.20456 H ? A ? 266 HB3 1
   ATOM 11233 HG2 A GLU A 353 ? 39.07214 -7.18342 31.82649 0.443 50.57182 H ? A ? 266 HG2 1
   ATOM 11234 HG3 A GLU A 353 ? 40.52406 -7.82488 31.90315 0.443 50.57182 H ? A ? 266 HG3 1
   ATOM 11235 N B GLU A 353 ? 41.38252 -4.21983 33.82516 0.557 36.78474 N ? A ? 266 N 1
   ATOM 11236 CA B GLU A 353 ? 40.79078 -5.18038 32.90809 0.557 38.09308 C ? A ? 266 CA 1
   ATOM 11237 C B GLU A 353 ? 39.69616 -4.48746 32.10522 0.557 36.93550 C ? A ? 266 C 1
   ATOM 11238 O B GLU A 353 ? 38.90420 -3.70818 32.64532 0.557 33.45733 O ? A ? 266 O 1
   ATOM 11239 CB B GLU A 353 ? 40.21845 -6.37812 33.66479 0.557 40.24932 C ? A ? 266 CB 1
   ATOM 11240 CG B GLU A 353 ? 39.67470 -7.46301 32.74484 0.557 42.36242 C ? A ? 266 CG 1
   ATOM 11241 CD B GLU A 353 ? 39.29463 -8.72699 33.48926 0.557 48.97945 C ? A ? 266 CD 1
   ATOM 11242 OE1 B GLU A 353 ? 40.00559 -9.09279 34.44797 0.557 43.12908 O ? A ? 266 OE1 1
   ATOM 11243 OE2 B GLU A 353 ? 38.27983 -9.35287 33.11724 0.557 45.55745 O ? A ? 266 OE2 1
   ATOM 11244 H B GLU A 353 ? 41.26991 -4.39576 34.65940 0.589 44.16304 H ? A ? 266 H 1
   ATOM 11245 HA B GLU A 353 ? 41.46650 -5.52403 32.30293 0.557 45.73305 H ? A ? 266 HA 1
   ATOM 11246 HB2 B GLU A 353 ? 40.91963 -6.77080 34.20797 0.557 48.32053 H ? A ? 266 HB2 1
   ATOM 11247 HB3 B GLU A 353 ? 39.49150 -6.07413 34.23051 0.557 48.32053 H ? A ? 266 HB3 1
   ATOM 11248 HG2 B GLU A 353 ? 38.88194 -7.12915 32.29653 0.557 50.85626 H ? A ? 266 HG2 1
   ATOM 11249 HG3 B GLU A 353 ? 40.35360 -7.69261 32.09117 0.557 50.85626 H ? A ? 266 HG3 1
   ATOM 11250 N A ILE A 354 ? 39.65042 -4.92180 30.52502 0.325 35.63895 N ? A ? 267 N 1
   ATOM 11251 CA A ILE A 354 ? 38.71806 -4.31623 29.57943 0.325 30.82450 C ? A ? 267 CA 1
   ATOM 11252 C A ILE A 354 ? 37.34445 -4.94758 29.75668 0.325 32.19553 C ? A ? 267 C 1
   ATOM 11253 O A ILE A 354 ? 37.20888 -6.17666 29.75712 0.325 32.40987 O ? A ? 267 O 1
   ATOM 11254 CB A ILE A 354 ? 39.21211 -4.48694 28.13438 0.325 32.13670 C ? A ? 267 CB 1
   ATOM 11255 CG1 A ILE A 354 ? 40.61231 -3.89994 27.96889 0.325 31.88999 C ? A ? 267 CG1 1
   ATOM 11256 CG2 A ILE A 354 ? 38.23189 -3.83067 27.16213 0.325 30.46540 C ? A ? 267 CG2 1
   ATOM 11257 CD1 A ILE A 354 ? 40.64574 -2.39854 28.05101 0.325 31.74639 C ? A ? 267 CD1 1
   ATOM 11258 H A ILE A 354 ? 40.13789 -5.54506 30.18810 0.443 42.78809 H ? A ? 267 H 1
   ATOM 11259 HA A ILE A 354 ? 38.65101 -3.36798 29.77235 0.325 37.01074 H ? A ? 267 HA 1
   ATOM 11260 HB A ILE A 354 ? 39.25920 -5.43538 27.93654 0.325 38.58539 H ? A ? 267 HB 1
   ATOM 11261 HG12 A ILE A 354 ? 41.18304 -4.24889 28.67131 0.325 38.28934 H ? A ? 267 HG12 1
   ATOM 11262 HG13 A ILE A 354 ? 40.95930 -4.15800 27.10061 0.325 38.28934 H ? A ? 267 HG13 1
   ATOM 11263 HG21 A ILE A 354 ? 38.69239 -3.64011 26.32995 0.325 36.57983 H ? A ? 267 HG21 1
   ATOM 11264 HG22 A ILE A 354 ? 37.49345 -4.43836 26.99990 0.325 36.57983 H ? A ? 267 HG22 1
   ATOM 11265 HG23 A ILE A 354 ? 37.90232 -3.00681 27.55397 0.325 36.57983 H ? A ? 267 HG23 1
   ATOM 11266 HD11 A ILE A 354 ? 41.34838 -2.13137 28.66404 0.325 38.11702 H ? A ? 267 HD11 1
   ATOM 11267 HD12 A ILE A 354 ? 40.82228 -2.03783 27.16805 0.325 38.11702 H ? A ? 267 HD12 1
   ATOM 11268 HD13 A ILE A 354 ? 39.78760 -2.08068 28.37267 0.325 38.11702 H ? A ? 267 HD13 1
   ATOM 11269 N B ILE A 354 ? 39.66482 -4.75513 30.80465 0.569 35.73981 N ? A ? 267 N 1
   ATOM 11270 CA B ILE A 354 ? 38.71531 -4.09333 29.91543 0.569 31.01343 C ? A ? 267 CA 1
   ATOM 11271 C B ILE A 354 ? 37.38648 -4.83137 29.97720 0.569 32.17677 C ? A ? 267 C 1
   ATOM 11272 O B ILE A 354 ? 37.33542 -6.05820 29.83145 0.569 32.28905 O ? A ? 267 O 1
   ATOM 11273 CB B ILE A 354 ? 39.25802 -4.03677 28.48041 0.569 31.68442 C ? A ? 267 CB 1
   ATOM 11274 CG1 B ILE A 354 ? 40.62651 -3.35002 28.46934 0.569 30.45349 C ? A ? 267 CG1 1
   ATOM 11275 CG2 B ILE A 354 ? 38.28404 -3.30882 27.57409 0.569 28.16555 C ? A ? 267 CG2 1
   ATOM 11276 CD1 B ILE A 354 ? 41.20074 -3.12426 27.08817 0.569 31.44016 C ? A ? 267 CD1 1
   ATOM 11277 H B ILE A 354 ? 40.18357 -5.31696 30.41114 0.557 42.90912 H ? A ? 267 H 1
   ATOM 11278 HA B ILE A 354 ? 38.57398 -3.18296 30.21901 0.569 37.23747 H ? A ? 267 HA 1
   ATOM 11279 HB B ILE A 354 ? 39.36143 -4.94239 28.14866 0.569 38.04266 H ? A ? 267 HB 1
   ATOM 11280 HG12 B ILE A 354 ? 40.54138 -2.48350 28.89690 0.569 36.56554 H ? A ? 267 HG12 1
   ATOM 11281 HG13 B ILE A 354 ? 41.25398 -3.90247 28.96124 0.569 36.56554 H ? A ? 267 HG13 1
   ATOM 11282 HG21 B ILE A 354 ? 38.62407 -3.32677 26.66582 0.569 33.82001 H ? A ? 267 HG21 1
   ATOM 11283 HG22 B ILE A 354 ? 37.42295 -3.75363 27.61377 0.569 33.82001 H ? A ? 267 HG22 1
   ATOM 11284 HG23 B ILE A 354 ? 38.19664 -2.39132 27.87650 0.569 33.82001 H ? A ? 267 HG23 1
   ATOM 11285 HD11 B ILE A 354 ? 42.15596 -2.97358 27.16406 0.569 37.74954 H ? A ? 267 HD11 1
   ATOM 11286 HD12 B ILE A 354 ? 41.03191 -3.90916 26.54381 0.569 37.74954 H ? A ? 267 HD12 1
   ATOM 11287 HD13 B ILE A 354 ? 40.77400 -2.34867 26.69164 0.569 37.74954 H ? A ? 267 HD13 1
   ATOM 11288 N C ILE A 354 ? 39.42095 -5.13395 30.91088 0.106 35.51982 N ? A ? 267 N 1
   ATOM 11289 CA C ILE A 354 ? 38.54490 -4.48975 29.93987 0.106 31.70581 C ? A ? 267 CA 1
   ATOM 11290 C C ILE A 354 ? 37.15324 -5.11125 30.01569 0.106 32.22701 C ? A ? 267 C 1
   ATOM 11291 O C ILE A 354 ? 37.00222 -6.32927 29.92159 0.106 32.77396 O ? A ? 267 O 1
   ATOM 11292 CB C ILE A 354 ? 39.11617 -4.59203 28.51360 0.106 31.97440 C ? A ? 267 CB 1
   ATOM 11293 CG1 C ILE A 354 ? 40.40618 -3.77632 28.41222 0.106 31.84094 C ? A ? 267 CG1 1
   ATOM 11294 CG2 C ILE A 354 ? 38.08544 -4.12108 27.50103 0.106 30.62147 C ? A ? 267 CG2 1
   ATOM 11295 CD1 C ILE A 354 ? 41.14629 -3.94526 27.10128 0.106 31.24850 C ? A ? 267 CD1 1
   ATOM 11296 HA C ILE A 354 ? 38.47572 -3.54654 30.15544 0.106 38.06833 H ? A ? 267 HA 1
   ATOM 11297 HB C ILE A 354 ? 39.32587 -5.51896 28.31938 0.106 38.39063 H ? A ? 267 HB 1
   ATOM 11298 HG12 C ILE A 354 ? 40.18697 -2.83620 28.50723 0.106 38.23048 H ? A ? 267 HG12 1
   ATOM 11299 HG13 C ILE A 354 ? 41.00386 -4.05130 29.12501 0.106 38.23048 H ? A ? 267 HG13 1
   ATOM 11300 HG21 C ILE A 354 ? 38.53281 -3.92449 26.66310 0.106 36.76711 H ? A ? 267 HG21 1
   ATOM 11301 HG22 C ILE A 354 ? 37.42903 -4.82290 27.36883 0.106 36.76711 H ? A ? 267 HG22 1
   ATOM 11302 HG23 C ILE A 354 ? 37.65192 -3.32225 27.83990 0.106 36.76711 H ? A ? 267 HG23 1
   ATOM 11303 HD11 C ILE A 354 ? 42.05725 -3.63028 27.21005 0.106 37.51955 H ? A ? 267 HD11 1
   ATOM 11304 HD12 C ILE A 354 ? 41.14780 -4.88432 26.85822 0.106 37.51955 H ? A ? 267 HD12 1
   ATOM 11305 HD13 C ILE A 354 ? 40.69668 -3.42686 26.41570 0.106 37.51955 H ? A ? 267 HD13 1
   ATOM 11306 N A SER A 355 ? 36.32035 -4.10580 29.89964 0.507 31.31694 N ? A ? 268 N 1
   ATOM 11307 CA A SER A 355 ? 34.95859 -4.60152 29.99701 0.507 27.45745 C ? A ? 268 CA 1
   ATOM 11308 C A SER A 355 ? 34.56622 -5.31158 28.70199 0.507 28.75663 C ? A ? 268 C 1
   ATOM 11309 O A SER A 355 ? 35.07384 -4.98152 27.62633 0.507 29.26000 O ? A ? 268 O 1
   ATOM 11310 CB A SER A 355 ? 33.98929 -3.45183 30.26890 0.507 28.08866 C ? A ? 268 CB 1
   ATOM 11311 OG A SER A 355 ? 34.34330 -2.75138 31.44768 0.507 26.03019 O ? A ? 268 OG 1
   ATOM 11312 H A SER A 355 ? 36.39127 -3.24979 29.94224 0.325 37.60168 H ? A ? 268 H 1
   ATOM 11313 HA A SER A 355 ? 34.89613 -5.23446 30.72939 0.507 32.97029 H ? A ? 268 HA 1
   ATOM 11314 HB2 A SER A 355 ? 34.01259 -2.83704 29.51897 0.507 33.72774 H ? A ? 268 HB2 1
   ATOM 11315 HB3 A SER A 355 ? 33.09515 -3.81281 30.37431 0.507 33.72774 H ? A ? 268 HB3 1
   ATOM 11316 HG A SER A 355 ? 35.13682 -2.48111 31.39392 0.507 31.25757 H ? A ? 268 HG 1
   ATOM 11317 N B SER A 355 ? 36.30800 -4.07869 30.19030 0.373 31.26866 N ? A ? 268 N 1
   ATOM 11318 CA B SER A 355 ? 34.98506 -4.66713 30.30088 0.373 27.77286 C ? A ? 268 CA 1
   ATOM 11319 C B SER A 355 ? 34.62936 -5.43686 29.03092 0.373 29.01502 C ? A ? 268 C 1
   ATOM 11320 O B SER A 355 ? 35.13110 -5.12880 27.94544 0.373 29.08855 O ? A ? 268 O 1
   ATOM 11321 CB B SER A 355 ? 33.93762 -3.58421 30.54981 0.373 28.38022 C ? A ? 268 CB 1
   ATOM 11322 OG B SER A 355 ? 34.13323 -2.95524 31.80186 0.373 26.82474 O ? A ? 268 OG 1
   ATOM 11323 H B SER A 355 ? 36.31947 -3.22287 30.27422 0.569 37.54374 H ? A ? 268 H 1
   ATOM 11324 HA B SER A 355 ? 34.97714 -5.28703 31.04692 0.373 33.34878 H ? A ? 268 HA 1
   ATOM 11325 HB2 B SER A 355 ? 34.00455 -2.91634 29.84954 0.373 34.07762 H ? A ? 268 HB2 1
   ATOM 11326 HB3 B SER A 355 ? 33.05707 -3.99087 30.53735 0.373 34.07762 H ? A ? 268 HB3 1
   ATOM 11327 HG B SER A 355 ? 34.95467 -2.88422 31.96248 0.373 32.21104 H ? A ? 268 HG 1
   ATOM 11328 N C SER A 355 ? 36.13641 -4.26735 30.18604 0.120 31.14215 N ? A ? 268 N 1
   ATOM 11329 CA C SER A 355 ? 34.77020 -4.74486 30.29260 0.120 27.98551 C ? A ? 268 CA 1
   ATOM 11330 C C SER A 355 ? 34.32599 -5.38836 28.98219 0.120 29.11422 C ? A ? 268 C 1
   ATOM 11331 O C SER A 355 ? 34.93985 -5.17554 27.93338 0.120 29.11833 O ? A ? 268 O 1
   ATOM 11332 CB C SER A 355 ? 33.83503 -3.59494 30.65549 0.120 28.39348 C ? A ? 268 CB 1
   ATOM 11333 OG C SER A 355 ? 34.32038 -2.88100 31.78156 0.120 26.96289 O ? A ? 268 OG 1
   ATOM 11334 H C SER A 355 ? 36.21626 -3.41293 30.24255 0.106 37.39193 H ? A ? 268 H 1
   ATOM 11335 HA C SER A 355 ? 34.71391 -5.41404 30.99255 0.120 33.60397 H ? A ? 268 HA 1
   ATOM 11336 HB2 C SER A 355 ? 33.77322 -2.98881 29.90072 0.120 34.09352 H ? A ? 268 HB2 1
   ATOM 11337 HB3 C SER A 355 ? 32.95893 -3.95513 30.86435 0.120 34.09352 H ? A ? 268 HB3 1
   ATOM 11338 HG C SER A 355 ? 35.05704 -2.52145 31.59810 0.120 32.37681 H ? A ? 268 HG 1
   ATOM 11339 N A PRO A 356 ? 33.66000 -6.28694 28.77229 0.443 30.40512 N ? A ? 269 N 1
   ATOM 11340 CA A PRO A 356 ? 33.23374 -6.97274 27.54393 0.443 29.61663 C ? A ? 269 CA 1
   ATOM 11341 C A PRO A 356 ? 32.67213 -5.98851 26.52736 0.443 29.30822 C ? A ? 269 C 1
   ATOM 11342 O A PRO A 356 ? 31.92545 -5.06865 26.87293 0.443 28.75826 O ? A ? 269 O 1
   ATOM 11343 CB A PRO A 356 ? 32.16100 -7.95740 28.02910 0.443 32.22218 C ? A ? 269 CB 1
   ATOM 11344 CG A PRO A 356 ? 32.43320 -8.13750 29.50015 0.443 29.24423 C ? A ? 269 CG 1
   ATOM 11345 CD A PRO A 356 ? 32.99470 -6.81456 29.97703 0.443 32.07144 C ? A ? 269 CD 1
   ATOM 11346 HA A PRO A 356 ? 33.97312 -7.46426 27.15325 0.443 35.56131 H ? A ? 269 HA 1
   ATOM 11347 HB2 A PRO A 356 ? 31.27843 -7.58250 27.88278 0.443 38.68797 H ? A ? 269 HB2 1
   ATOM 11348 HB3 A PRO A 356 ? 32.24674 -8.79910 27.55466 0.443 38.68797 H ? A ? 269 HB3 1
   ATOM 11349 HG2 A PRO A 356 ? 31.60718 -8.34780 29.96314 0.443 35.11443 H ? A ? 269 HG2 1
   ATOM 11350 HG3 A PRO A 356 ? 33.07705 -8.85139 29.62950 0.443 35.11443 H ? A ? 269 HG3 1
   ATOM 11351 HD2 A PRO A 356 ? 32.28481 -6.22154 30.26906 0.443 38.50708 H ? A ? 269 HD2 1
   ATOM 11352 HD3 A PRO A 356 ? 33.63268 -6.94734 30.69554 0.443 38.50708 H ? A ? 269 HD3 1
   ATOM 11353 N B PRO A 356 ? 33.75875 -6.44174 29.13782 0.408 30.07092 N ? A ? 269 N 1
   ATOM 11354 CA B PRO A 356 ? 33.32799 -7.16709 27.93494 0.408 29.68991 C ? A ? 269 CA 1
   ATOM 11355 C B PRO A 356 ? 32.74205 -6.22771 26.89338 0.408 28.78607 C ? A ? 269 C 1
   ATOM 11356 O B PRO A 356 ? 32.13790 -5.20244 27.21859 0.408 28.34779 O ? A ? 269 O 1
   ATOM 11357 CB B PRO A 356 ? 32.27174 -8.14731 28.46155 0.408 31.99065 C ? A ? 269 CB 1
   ATOM 11358 CG B PRO A 356 ? 32.62277 -8.33926 29.90630 0.408 29.79192 C ? A ? 269 CG 1
   ATOM 11359 CD B PRO A 356 ? 33.19479 -7.01325 30.37462 0.408 32.25153 C ? A ? 269 CD 1
   ATOM 11360 HA B PRO A 356 ? 34.06985 -7.65959 27.55025 0.408 35.64925 H ? A ? 269 HA 1
   ATOM 11361 HB2 B PRO A 356 ? 31.38595 -7.76373 28.36588 0.408 38.41013 H ? A ? 269 HB2 1
   ATOM 11362 HB3 B PRO A 356 ? 32.32476 -8.98507 27.97551 0.408 38.41013 H ? A ? 269 HB3 1
   ATOM 11363 HG2 B PRO A 356 ? 31.82500 -8.56598 30.40935 0.408 35.77165 H ? A ? 269 HG2 1
   ATOM 11364 HG3 B PRO A 356 ? 33.28103 -9.04658 29.99173 0.408 35.77165 H ? A ? 269 HG3 1
   ATOM 11365 HD2 B PRO A 356 ? 32.49751 -6.44245 30.73364 0.408 38.72318 H ? A ? 269 HD2 1
   ATOM 11366 HD3 B PRO A 356 ? 33.88699 -7.15011 31.04022 0.408 38.72318 H ? A ? 269 HD3 1
   ATOM 11367 N C PRO A 356 ? 33.25954 -6.18770 29.01965 0.150 30.64361 N ? A ? 269 N 1
   ATOM 11368 CA C PRO A 356 ? 32.80642 -6.85962 27.79213 0.150 29.70434 C ? A ? 269 CA 1
   ATOM 11369 C C PRO A 356 ? 32.44495 -5.86551 26.69814 0.150 29.43484 C ? A ? 269 C 1
   ATOM 11370 O C PRO A 356 ? 31.78524 -4.85270 26.94160 0.150 28.78649 O ? A ? 269 O 1
   ATOM 11371 CB C PRO A 356 ? 31.58263 -7.66197 28.25045 0.150 31.76079 C ? A ? 269 CB 1
   ATOM 11372 CG C PRO A 356 ? 31.79978 -7.87686 29.72638 0.150 30.79577 C ? A ? 269 CG 1
   ATOM 11373 CD C PRO A 356 ? 32.50909 -6.62404 30.21225 0.150 31.70122 C ? A ? 269 CD 1
   ATOM 11374 HA C PRO A 356 ? 33.49376 -7.46175 27.46669 0.150 35.66656 H ? A ? 269 HA 1
   ATOM 11375 HB2 C PRO A 356 ? 30.77273 -7.15357 28.08771 0.150 38.13430 H ? A ? 269 HB2 1
   ATOM 11376 HB3 C PRO A 356 ? 31.54420 -8.50772 27.77704 0.150 38.13430 H ? A ? 269 HB3 1
   ATOM 11377 HG2 C PRO A 356 ? 30.94555 -7.98575 30.17285 0.150 36.97627 H ? A ? 269 HG2 1
   ATOM 11378 HG3 C PRO A 356 ? 32.35048 -8.66279 29.86757 0.150 36.97627 H ? A ? 269 HG3 1
   ATOM 11379 HD2 C PRO A 356 ? 31.86993 -5.94787 30.48641 0.150 38.06281 H ? A ? 269 HD2 1
   ATOM 11380 HD3 C PRO A 356 ? 33.11082 -6.82832 30.94511 0.150 38.06281 H ? A ? 269 HD3 1
   ATOM 11381 N A MET A 357 ? 33.05950 -6.18082 25.26452 0.292 27.75293 N ? A ? 270 N 1
   ATOM 11382 CA A MET A 357 ? 32.59627 -5.40418 24.11877 0.292 27.89309 C ? A ? 270 CA 1
   ATOM 11383 C A MET A 357 ? 33.21601 -4.01603 24.06267 0.292 27.39687 C ? A ? 270 C 1
   ATOM 11384 O A MET A 357 ? 32.76917 -3.17651 23.26886 0.292 29.06940 O ? A ? 270 O 1
   ATOM 11385 CB A MET A 357 ? 31.06844 -5.28505 24.10790 0.292 27.20934 C ? A ? 270 CB 1
   ATOM 11386 CG A MET A 357 ? 30.35669 -6.62117 24.18843 0.292 29.06805 C ? A ? 270 CG 1
   ATOM 11387 SD A MET A 357 ? 28.58987 -6.47578 24.52473 0.292 35.21910 S ? A ? 270 SD 1
   ATOM 11388 CE A MET A 357 ? 28.07687 -5.45088 23.14742 0.292 29.30018 C ? A ? 270 CE 1
   ATOM 11389 H A MET A 357 ? 33.62192 -6.79094 25.03862 0.443 33.32487 H ? A ? 270 H 1
   ATOM 11390 HA A MET A 357 ? 32.86263 -5.87512 23.31368 0.292 33.49306 H ? A ? 270 HA 1
   ATOM 11391 HB2 A MET A 357 ? 30.79077 -4.75404 24.87067 0.292 32.67256 H ? A ? 270 HB2 1
   ATOM 11392 HB3 A MET A 357 ? 30.79445 -4.85161 23.28452 0.292 32.67256 H ? A ? 270 HB3 1
   ATOM 11393 HG2 A MET A 357 ? 30.46070 -7.08302 23.34181 0.292 34.90301 H ? A ? 270 HG2 1
   ATOM 11394 HG3 A MET A 357 ? 30.75274 -7.14451 24.90269 0.292 34.90301 H ? A ? 270 HG3 1
   ATOM 11395 HE1 A MET A 357 ? 27.11278 -5.34700 23.17296 0.292 35.18156 H ? A ? 270 HE1 1
   ATOM 11396 HE2 A MET A 357 ? 28.50509 -4.58375 23.22234 0.292 35.18156 H ? A ? 270 HE2 1
   ATOM 11397 HE3 A MET A 357 ? 28.34149 -5.87997 22.31871 0.292 35.18156 H ? A ? 270 HE3 1
   ATOM 11398 N B MET A 357 ? 32.94703 -6.59705 25.62710 0.429 28.18551 N ? A ? 270 N 1
   ATOM 11399 CA B MET A 357 ? 32.49031 -5.85308 24.45722 0.429 27.59773 C ? A ? 270 CA 1
   ATOM 11400 C B MET A 357 ? 33.24580 -4.54688 24.25231 0.429 28.06930 C ? A ? 270 C 1
   ATOM 11401 O B MET A 357 ? 33.05028 -3.87221 23.23699 0.429 29.09178 O ? A ? 270 O 1
   ATOM 11402 CB B MET A 357 ? 30.98916 -5.57158 24.55465 0.429 28.21464 C ? A ? 270 CB 1
   ATOM 11403 CG B MET A 357 ? 30.11338 -6.78905 24.32653 0.429 29.28106 C ? A ? 270 CG 1
   ATOM 11404 SD B MET A 357 ? 28.35396 -6.41353 24.18617 0.429 36.09269 S ? A ? 270 SD 1
   ATOM 11405 CE B MET A 357 ? 28.00112 -5.83208 25.84250 0.429 29.45701 C ? A ? 270 CE 1
   ATOM 11406 H B MET A 357 ? 33.37077 -7.31307 25.40949 0.408 33.84396 H ? A ? 270 H 1
   ATOM 11407 HA B MET A 357 ? 32.65711 -6.41358 23.68333 0.429 33.13863 H ? A ? 270 HA 1
   ATOM 11408 HB2 B MET A 357 ? 30.79432 -5.23071 25.44164 0.429 33.87892 H ? A ? 270 HB2 1
   ATOM 11409 HB3 B MET A 357 ? 30.75351 -4.90981 23.88575 0.429 33.87892 H ? A ? 270 HB3 1
   ATOM 11410 HG2 B MET A 357 ? 30.38901 -7.22054 23.50267 0.429 35.15862 H ? A ? 270 HG2 1
   ATOM 11411 HG3 B MET A 357 ? 30.22591 -7.39756 25.07349 0.429 35.15862 H ? A ? 270 HG3 1
   ATOM 11412 HE1 B MET A 357 ? 27.05491 -5.62998 25.91138 0.429 35.36976 H ? A ? 270 HE1 1
   ATOM 11413 HE2 B MET A 357 ? 28.23834 -6.52558 26.47787 0.429 35.36976 H ? A ? 270 HE2 1
   ATOM 11414 HE3 B MET A 357 ? 28.52342 -5.03304 26.01465 0.429 35.36976 H ? A ? 270 HE3 1
   ATOM 11415 N C MET A 357 ? 32.88675 -6.17430 25.47898 0.279 27.92820 N ? A ? 270 N 1
   ATOM 11416 CA C MET A 357 ? 32.64849 -5.40386 24.26417 0.279 27.89536 C ? A ? 270 CA 1
   ATOM 11417 C C MET A 357 ? 33.40969 -4.08466 24.24181 0.279 27.42254 C ? A ? 270 C 1
   ATOM 11418 O C MET A 357 ? 33.33925 -3.36295 23.23758 0.279 29.66434 O ? A ? 270 O 1
   ATOM 11419 CB C MET A 357 ? 31.15735 -5.10752 24.04992 0.279 27.13760 C ? A ? 270 CB 1
   ATOM 11420 CG C MET A 357 ? 30.26626 -6.33886 24.01727 0.279 28.93890 C ? A ? 270 CG 1
   ATOM 11421 SD C MET A 357 ? 28.54892 -5.95725 23.61203 0.279 29.57451 S ? A ? 270 SD 1
   ATOM 11422 CE C MET A 357 ? 27.79400 -7.57632 23.75701 0.279 30.66784 C ? A ? 270 CE 1
   ATOM 11423 H C MET A 357 ? 33.35956 -6.87604 25.32527 0.150 33.53519 H ? A ? 270 H 1
   ATOM 11424 HA C MET A 357 ? 32.95745 -5.94147 23.51824 0.279 33.49579 H ? A ? 270 HA 1
   ATOM 11425 HB2 C MET A 357 ? 30.84799 -4.54155 24.77440 0.279 32.58647 H ? A ? 270 HB2 1
   ATOM 11426 HB3 C MET A 357 ? 31.05274 -4.64803 23.20209 0.279 32.58647 H ? A ? 270 HB3 1
   ATOM 11427 HG2 C MET A 357 ? 30.60228 -6.95318 23.34599 0.279 34.74803 H ? A ? 270 HG2 1
   ATOM 11428 HG3 C MET A 357 ? 30.28050 -6.76127 24.89035 0.279 34.74803 H ? A ? 270 HG3 1
   ATOM 11429 HE1 C MET A 357 ? 26.95368 -7.57748 23.27250 0.279 36.82276 H ? A ? 270 HE1 1
   ATOM 11430 HE2 C MET A 357 ? 28.39377 -8.23926 23.38059 0.279 36.82276 H ? A ? 270 HE2 1
   ATOM 11431 HE3 C MET A 357 ? 27.63552 -7.76806 24.69457 0.279 36.82276 H ? A ? 270 HE3 1
   ATOM 11432 N A CYS A 358 ? 34.24040 -3.75301 24.87251 0.574 26.37749 N ? A ? 271 N 1
   ATOM 11433 CA A CYS A 358 ? 34.91873 -2.46561 24.90108 0.574 25.68861 C ? A ? 271 CA 1
   ATOM 11434 C A CYS A 358 ? 36.36105 -2.54946 24.41088 0.574 27.13640 C ? A ? 271 C 1
   ATOM 11435 O A CYS A 358 ? 37.09420 -1.56094 24.50670 0.574 23.27831 O ? A ? 271 O 1
   ATOM 11436 CB A CYS A 358 ? 34.89014 -1.88863 26.31779 0.574 26.86098 C ? A ? 271 CB 1
   ATOM 11437 SG A CYS A 358 ? 33.23857 -1.51531 26.93424 0.574 21.68829 S ? A ? 271 SG 1
   ATOM 11438 H A CYS A 358 ? 34.56713 -4.32196 25.42852 0.292 31.67434 H ? A ? 271 H 1
   ATOM 11439 HA A CYS A 358 ? 34.44119 -1.85826 24.31458 0.574 30.84769 H ? A ? 271 HA 1
   ATOM 11440 HB2 A CYS A 358 ? 35.29075 -2.53272 26.92240 0.574 32.25452 H ? A ? 271 HB2 1
   ATOM 11441 HB3 A CYS A 358 ? 35.40032 -1.06367 26.32631 0.574 32.25452 H ? A ? 271 HB3 1
   ATOM 11442 HG A CYS A 358 ? 32.79093 -0.58925 26.31615 0.574 26.04730 H ? A ? 271 HG 1
   ATOM 11443 N B CYS A 358 ? 34.11497 -4.18231 25.19634 0.345 27.63208 N ? A ? 271 N 1
   ATOM 11444 CA B CYS A 358 ? 34.84993 -2.92832 25.11041 0.345 25.74027 C ? A ? 271 CA 1
   ATOM 11445 C B CYS A 358 ? 36.26614 -3.08674 24.56502 0.345 27.52853 C ? A ? 271 C 1
   ATOM 11446 O B CYS A 358 ? 36.81294 -2.11869 24.02039 0.345 27.19673 O ? A ? 271 O 1
   ATOM 11447 CB B CYS A 358 ? 34.91699 -2.26118 26.48934 0.345 27.05835 C ? A ? 271 CB 1
   ATOM 11448 SG B CYS A 358 ? 33.30627 -1.92613 27.24889 0.345 24.09466 S ? A ? 271 SG 1
   ATOM 11449 H B CYS A 358 ? 34.29435 -4.64790 25.89681 0.429 33.17985 H ? A ? 271 H 1
   ATOM 11450 HA B CYS A 358 ? 34.37301 -2.33233 24.51187 0.345 30.90968 H ? A ? 271 HA 1
   ATOM 11451 HB2 B CYS A 358 ? 35.40743 -2.84408 27.08984 0.345 32.49137 H ? A ? 271 HB2 1
   ATOM 11452 HB3 B CYS A 358 ? 35.37928 -1.41323 26.39896 0.345 32.49137 H ? A ? 271 HB3 1
   ATOM 11453 HG B CYS A 358 ? 32.73240 -2.96561 27.42254 0.345 28.93495 H ? A ? 271 HG 1
   ATOM 11454 N C CYS A 358 ? 34.14026 -3.74252 25.30433 0.081 27.05147 N ? A ? 271 N 1
   ATOM 11455 CA C CYS A 358 ? 34.84203 -2.46412 25.34226 0.081 25.96361 C ? A ? 271 CA 1
   ATOM 11456 C C CYS A 358 ? 36.11313 -2.47115 24.49807 0.081 27.03456 C ? A ? 271 C 1
   ATOM 11457 O C CYS A 358 ? 36.53265 -1.41372 24.01451 0.081 27.28070 O ? A ? 271 O 1
   ATOM 11458 CB C CYS A 358 ? 35.18641 -2.09011 26.78691 0.081 26.88080 C ? A ? 271 CB 1
   ATOM 11459 SG C CYS A 358 ? 33.81105 -1.40483 27.74506 0.081 24.43010 S ? A ? 271 SG 1
   ATOM 11460 H C CYS A 358 ? 34.24343 -4.22797 26.00668 0.279 32.48312 H ? A ? 271 H 1
   ATOM 11461 HA C CYS A 358 ? 34.24940 -1.78426 24.98522 0.081 31.17769 H ? A ? 271 HA 1
   ATOM 11462 HB2 C CYS A 358 ? 35.49268 -2.88770 27.24620 0.081 32.27831 H ? A ? 271 HB2 1
   ATOM 11463 HB3 C CYS A 358 ? 35.89164 -1.42428 26.77223 0.081 32.27831 H ? A ? 271 HB3 1
   ATOM 11464 HG C CYS A 358 ? 34.21939 -1.05102 28.81654 0.081 29.33747 H ? A ? 271 HG 1
   ATOM 11465 N A ASP A 359 ? 36.78768 -3.69556 23.89160 0.405 27.49510 N ? A ? 272 N 1
   ATOM 11466 CA A ASP A 359 ? 38.16559 -3.90248 23.44299 0.405 30.07227 C ? A ? 272 CA 1
   ATOM 11467 C A ASP A 359 ? 38.19600 -3.72608 21.92783 0.405 29.60660 C ? A ? 272 C 1
   ATOM 11468 O A ASP A 359 ? 37.83307 -4.63658 21.18043 0.405 30.42257 O ? A ? 272 O 1
   ATOM 11469 CB A ASP A 359 ? 38.65718 -5.28575 23.85774 0.405 31.07525 C ? A ? 272 CB 1
   ATOM 11470 CG A ASP A 359 ? 40.13990 -5.49207 23.59160 0.405 32.68993 C ? A ? 272 CG 1
   ATOM 11471 OD1 A ASP A 359 ? 40.72369 -4.73600 22.78899 0.405 31.83963 O ? A ? 272 OD1 1
   ATOM 11472 OD2 A ASP A 359 ? 40.72539 -6.42379 24.17851 0.405 31.01031 O ? A ? 272 OD2 1
   ATOM 11473 H A ASP A 359 ? 36.28701 -4.38666 23.78522 0.574 33.01547 H ? A ? 272 H 1
   ATOM 11474 HA A ASP A 359 ? 38.74522 -3.23497 23.84220 0.405 36.10807 H ? A ? 272 HA 1
   ATOM 11475 HB2 A ASP A 359 ? 38.50478 -5.40267 24.80853 0.405 37.31165 H ? A ? 272 HB2 1
   ATOM 11476 HB3 A ASP A 359 ? 38.16723 -5.95750 23.35814 0.405 37.31165 H ? A ? 272 HB3 1
   ATOM 11477 N B ASP A 359 ? 36.86234 -4.27241 24.69334 0.314 28.19677 N ? A ? 272 N 1
   ATOM 11478 CA B ASP A 359 ? 38.21332 -4.54065 24.20874 0.314 30.85484 C ? A ? 272 CA 1
   ATOM 11479 C B ASP A 359 ? 38.29843 -4.33489 22.70151 0.314 31.25281 C ? A ? 272 C 1
   ATOM 11480 O B ASP A 359 ? 38.12157 -5.28334 21.93107 0.314 31.74723 O ? A ? 272 O 1
   ATOM 11481 CB B ASP A 359 ? 38.61210 -5.97242 24.57649 0.314 32.39033 C ? A ? 272 CB 1
   ATOM 11482 CG B ASP A 359 ? 40.10974 -6.15202 24.72091 0.314 32.62819 C ? A ? 272 CG 1
   ATOM 11483 OD1 B ASP A 359 ? 40.86756 -5.34330 24.15073 0.314 31.24729 O ? A ? 272 OD1 1
   ATOM 11484 OD2 B ASP A 359 ? 40.53002 -7.11065 25.40563 0.314 36.16174 O ? A ? 272 OD2 1
   ATOM 11485 H B ASP A 359 ? 36.49524 -4.95445 25.06705 0.345 33.85747 H ? A ? 272 H 1
   ATOM 11486 HA B ASP A 359 ? 38.83781 -3.92638 24.62538 0.314 37.04716 H ? A ? 272 HA 1
   ATOM 11487 HB2 B ASP A 359 ? 38.20009 -6.20671 25.42281 0.314 38.88974 H ? A ? 272 HB2 1
   ATOM 11488 HB3 B ASP A 359 ? 38.30482 -6.57377 23.88018 0.314 38.88974 H ? A ? 272 HB3 1
   ATOM 11489 N C ASP A 359 ? 36.73921 -3.63171 24.31335 0.281 27.68950 N ? A ? 272 N 1
   ATOM 11490 CA C ASP A 359 ? 37.96326 -3.71724 23.52778 0.281 29.99024 C ? A ? 272 CA 1
   ATOM 11491 C C ASP A 359 ? 37.62699 -3.63060 22.04416 0.281 30.67623 C ? A ? 272 C 1
   ATOM 11492 O C ASP A 359 ? 36.67894 -4.27045 21.57583 0.281 32.37021 O ? A ? 272 O 1
   ATOM 11493 CB C ASP A 359 ? 38.69886 -5.02200 23.83934 0.281 30.84222 C ? A ? 272 CB 1
   ATOM 11494 CG C ASP A 359 ? 40.10837 -5.05657 23.26524 0.281 32.79997 C ? A ? 272 CG 1
   ATOM 11495 OD1 C ASP A 359 ? 40.64524 -3.98482 22.90456 0.281 28.75897 O ? A ? 272 OD1 1
   ATOM 11496 OD2 C ASP A 359 ? 40.67909 -6.16438 23.17286 0.281 31.40013 O ? A ? 272 OD2 1
   ATOM 11497 H C ASP A 359 ? 36.47335 -4.38417 24.63385 0.081 33.24876 H ? A ? 272 H 1
   ATOM 11498 HA C ASP A 359 ? 38.55255 -2.97970 23.75066 0.281 36.00963 H ? A ? 272 HA 1
   ATOM 11499 HB2 C ASP A 359 ? 38.76455 -5.12558 24.80156 0.281 37.03202 H ? A ? 272 HB2 1
   ATOM 11500 HB3 C ASP A 359 ? 38.20209 -5.76327 23.45902 0.281 37.03202 H ? A ? 272 HB3 1
   ATOM 11501 N A LYS A 360 ? 38.62926 -2.54636 21.47298 0.312 30.42103 N ? A ? 273 N 1
   ATOM 11502 CA A LYS A 360 ? 38.68713 -2.29170 20.03998 0.312 30.16173 C ? A ? 273 CA 1
   ATOM 11503 C A LYS A 360 ? 39.67657 -3.21389 19.33740 0.312 33.70156 C ? A ? 273 C 1
   ATOM 11504 O A LYS A 360 ? 39.56154 -3.41437 18.12176 0.312 32.67177 O ? A ? 273 O 1
   ATOM 11505 CB A LYS A 360 ? 39.02359 -0.81555 19.78422 0.312 30.08299 C ? A ? 273 CB 1
   ATOM 11506 CG A LYS A 360 ? 40.29034 -0.55803 19.00455 0.312 34.05955 C ? A ? 273 CG 1
   ATOM 11507 CD A LYS A 360 ? 40.26075 0.83181 18.32639 0.312 32.55568 C ? A ? 273 CD 1
   ATOM 11508 CE A LYS A 360 ? 41.27773 0.91570 17.19700 0.312 31.75842 C ? A ? 273 CE 1
   ATOM 11509 NZ A LYS A 360 ? 41.12572 2.14719 16.36696 0.312 27.25897 N ? A ? 273 NZ 1
   ATOM 11510 H A LYS A 360 ? 38.88943 -1.89226 21.96702 0.405 36.52659 H ? A ? 273 H 1
   ATOM 11511 HA A LYS A 360 ? 37.81575 -2.45527 19.64647 0.312 36.21543 H ? A ? 273 HA 1
   ATOM 11512 HB2 A LYS A 360 ? 38.29267 -0.41910 19.28474 0.312 36.12094 H ? A ? 273 HB2 1
   ATOM 11513 HB3 A LYS A 360 ? 39.11836 -0.37218 20.64175 0.312 36.12094 H ? A ? 273 HB3 1
   ATOM 11514 HG2 A LYS A 360 ? 41.05054 -0.58832 19.60628 0.312 40.89281 H ? A ? 273 HG2 1
   ATOM 11515 HG3 A LYS A 360 ? 40.38642 -1.23283 18.31439 0.312 40.89281 H ? A ? 273 HG3 1
   ATOM 11516 HD2 A LYS A 360 ? 39.37845 0.99110 17.95615 0.312 39.08817 H ? A ? 273 HD2 1
   ATOM 11517 HD3 A LYS A 360 ? 40.47389 1.51471 18.98146 0.312 39.08817 H ? A ? 273 HD3 1
   ATOM 11518 HE2 A LYS A 360 ? 42.17062 0.91904 17.57599 0.312 38.13146 H ? A ? 273 HE2 1
   ATOM 11519 HE3 A LYS A 360 ? 41.16718 0.14753 16.61511 0.312 38.13146 H ? A ? 273 HE3 1
   ATOM 11520 HZ1 A LYS A 360 ? 41.73572 2.15471 15.71893 0.312 32.73212 H ? A ? 273 HZ1 1
   ATOM 11521 HZ2 A LYS A 360 ? 40.31490 2.16921 16.00065 0.312 32.73212 H ? A ? 273 HZ2 1
   ATOM 11522 HZ3 A LYS A 360 ? 41.23355 2.87095 16.87355 0.312 32.73212 H ? A ? 273 HZ3 1
   ATOM 11523 N B LYS A 360 ? 38.59257 -3.10795 22.26955 0.302 30.93457 N ? A ? 273 N 1
   ATOM 11524 CA B LYS A 360 ? 38.50725 -2.78716 20.84887 0.302 30.51324 C ? A ? 273 CA 1
   ATOM 11525 C B LYS A 360 ? 39.57295 -3.49412 20.01860 0.302 32.90818 C ? A ? 273 C 1
   ATOM 11526 O B LYS A 360 ? 39.40790 -3.61651 18.80100 0.302 34.34585 O ? A ? 273 O 1
   ATOM 11527 CB B LYS A 360 ? 38.60511 -1.27394 20.63790 0.302 30.63274 C ? A ? 273 CB 1
   ATOM 11528 CG B LYS A 360 ? 40.01183 -0.69962 20.65232 0.302 30.42918 C ? A ? 273 CG 1
   ATOM 11529 CD B LYS A 360 ? 39.98330 0.79632 20.30639 0.302 32.20278 C ? A ? 273 CD 1
   ATOM 11530 CE B LYS A 360 ? 41.35636 1.43899 20.43485 0.302 29.31627 C ? A ? 273 CE 1
   ATOM 11531 NZ B LYS A 360 ? 41.32866 2.88757 20.07682 0.302 29.31819 N ? A ? 273 NZ 1
   ATOM 11532 H B LYS A 360 ? 38.83991 -2.45500 22.77163 0.314 37.14284 H ? A ? 273 H 1
   ATOM 11533 HA B LYS A 360 ? 37.64054 -3.07935 20.52586 0.302 36.63724 H ? A ? 273 HA 1
   ATOM 11534 HB2 B LYS A 360 ? 38.21530 -1.06059 19.77567 0.302 36.78064 H ? A ? 273 HB2 1
   ATOM 11535 HB3 B LYS A 360 ? 38.10702 -0.83479 21.34497 0.302 36.78064 H ? A ? 273 HB3 1
   ATOM 11536 HG2 B LYS A 360 ? 40.39753 -0.80554 21.53602 0.302 36.53637 H ? A ? 273 HG2 1
   ATOM 11537 HG3 B LYS A 360 ? 40.55758 -1.15885 19.99492 0.302 36.53637 H ? A ? 273 HG3 1
   ATOM 11538 HD2 B LYS A 360 ? 39.68223 0.90650 19.39090 0.302 38.66469 H ? A ? 273 HD2 1
   ATOM 11539 HD3 B LYS A 360 ? 39.37804 1.25240 20.91184 0.302 38.66469 H ? A ? 273 HD3 1
   ATOM 11540 HE2 B LYS A 360 ? 41.66216 1.35896 21.35190 0.302 35.20087 H ? A ? 273 HE2 1
   ATOM 11541 HE3 B LYS A 360 ? 41.97608 0.99083 19.83818 0.302 35.20087 H ? A ? 273 HE3 1
   ATOM 11542 HZ1 B LYS A 360 ? 42.13217 3.24821 20.20492 0.302 35.20317 H ? A ? 273 HZ1 1
   ATOM 11543 HZ2 B LYS A 360 ? 41.10104 2.98555 19.22201 0.302 35.20317 H ? A ? 273 HZ2 1
   ATOM 11544 HZ3 B LYS A 360 ? 40.73582 3.31531 20.58444 0.302 35.20317 H ? A ? 273 HZ3 1
   ATOM 11545 N C LYS A 360 ? 38.39123 -2.82169 21.31030 0.386 30.56469 N ? A ? 273 N 1
   ATOM 11546 CA C LYS A 360 ? 38.23100 -2.69623 19.86816 0.386 30.56177 C ? A ? 273 CA 1
   ATOM 11547 C C LYS A 360 ? 39.33449 -3.40239 19.09413 0.386 34.29274 C ? A ? 273 C 1
   ATOM 11548 O C LYS A 360 ? 39.37074 -3.30584 17.86159 0.386 32.38875 O ? A ? 273 O 1
   ATOM 11549 CB C LYS A 360 ? 38.18401 -1.21993 19.46252 0.386 29.78188 C ? A ? 273 CB 1
   ATOM 11550 CG C LYS A 360 ? 39.42396 -0.42299 19.82255 0.386 29.49087 C ? A ? 273 CG 1
   ATOM 11551 CD C LYS A 360 ? 39.47229 0.88507 19.04045 0.386 30.98163 C ? A ? 273 CD 1
   ATOM 11552 CE C LYS A 360 ? 40.66196 1.73529 19.45382 0.386 29.67459 C ? A ? 273 CE 1
   ATOM 11553 NZ C LYS A 360 ? 40.93555 2.81591 18.46246 0.386 27.70979 N ? A ? 273 NZ 1
   ATOM 11554 H C LYS A 360 ? 39.01805 -2.32913 21.63290 0.281 36.69898 H ? A ? 273 H 1
   ATOM 11555 HA C LYS A 360 ? 37.38376 -3.09583 19.61639 0.386 36.69548 H ? A ? 273 HA 1
   ATOM 11556 HB2 C LYS A 360 ? 38.07290 -1.16827 18.50029 0.386 35.75961 H ? A ? 273 HB2 1
   ATOM 11557 HB3 C LYS A 360 ? 37.42941 -0.80237 19.90651 0.386 35.75961 H ? A ? 273 HB3 1
   ATOM 11558 HG2 C LYS A 360 ? 39.41174 -0.21500 20.76991 0.386 35.41039 H ? A ? 273 HG2 1
   ATOM 11559 HG3 C LYS A 360 ? 40.21563 -0.94023 19.60664 0.386 35.41039 H ? A ? 273 HG3 1
   ATOM 11560 HD2 C LYS A 360 ? 39.55045 0.69077 18.09333 0.386 37.19931 H ? A ? 273 HD2 1
   ATOM 11561 HD3 C LYS A 360 ? 38.66216 1.39101 19.20958 0.386 37.19931 H ? A ? 273 HD3 1
   ATOM 11562 HE2 C LYS A 360 ? 40.47816 2.14852 20.31193 0.386 35.63085 H ? A ? 273 HE2 1
   ATOM 11563 HE3 C LYS A 360 ? 41.45048 1.17401 19.51799 0.386 35.63085 H ? A ? 273 HE3 1
   ATOM 11564 HZ1 C LYS A 360 ? 41.62909 3.30557 18.72955 0.386 33.27310 H ? A ? 273 HZ1 1
   ATOM 11565 HZ2 C LYS A 360 ? 41.12187 2.46027 17.66817 0.386 33.27310 H ? A ? 273 HZ2 1
   ATOM 11566 HZ3 C LYS A 360 ? 40.22315 3.34341 18.38281 0.386 33.27310 H ? A ? 273 HZ3 1
   ATOM 11567 N A HIS A 361 ? 40.64314 -3.76956 20.06819 0.255 32.70352 N ? A ? 274 N 1
   ATOM 11568 CA A HIS A 361 ? 41.57817 -4.71382 19.46341 0.255 32.90698 C ? A ? 274 CA 1
   ATOM 11569 C A HIS A 361 ? 40.94111 -6.08978 19.29887 0.255 33.85186 C ? A ? 274 C 1
   ATOM 11570 O A HIS A 361 ? 41.01347 -6.68897 18.22177 0.255 34.45164 O ? A ? 274 O 1
   ATOM 11571 CB A HIS A 361 ? 42.84437 -4.82517 20.31278 0.255 32.96934 C ? A ? 274 CB 1
   ATOM 11572 CG A HIS A 361 ? 43.44206 -3.50881 20.69322 0.255 31.69812 C ? A ? 274 CG 1
   ATOM 11573 ND1 A HIS A 361 ? 43.71504 -2.52145 19.77221 0.255 30.60344 N ? A ? 274 ND1 1
   ATOM 11574 CD2 A HIS A 361 ? 43.83014 -3.02127 21.89515 0.255 30.11084 C ? A ? 274 CD2 1
   ATOM 11575 CE1 A HIS A 361 ? 44.23961 -1.47927 20.39088 0.255 31.40039 C ? A ? 274 CE1 1
   ATOM 11576 NE2 A HIS A 361 ? 44.32045 -1.75678 21.67995 0.255 32.44072 N ? A ? 274 NE2 1
   ATOM 11577 H A HIS A 361 ? 40.77657 -3.61831 20.90421 0.312 39.26558 H ? A ? 274 H 1
   ATOM 11578 HA A HIS A 361 ? 41.82856 -4.38038 18.58761 0.255 39.50973 H ? A ? 274 HA 1
   ATOM 11579 HB2 A HIS A 361 ? 42.62844 -5.29829 21.13158 0.255 39.58456 H ? A ? 274 HB2 1
   ATOM 11580 HB3 A HIS A 361 ? 43.51245 -5.31805 19.81114 0.255 39.58456 H ? A ? 274 HB3 1
   ATOM 11581 HD2 A HIS A 361 ? 43.77501 -3.46038 22.71310 0.255 36.15436 H ? A ? 274 HD2 1
   ATOM 11582 HE1 A HIS A 361 ? 44.50672 -0.68496 19.98761 0.255 37.70181 H ? A ? 274 HE1 1
   ATOM 11583 HE2 A HIS A 361 ? 44.62991 -1.23088 22.28596 0.255 38.95021 H ? A ? 274 HE2 1
   ATOM 11584 N B HIS A 361 ? 40.66182 -3.94883 20.63452 0.439 31.72699 N ? A ? 274 N 1
   ATOM 11585 CA B HIS A 361 ? 41.69492 -4.68329 19.91640 0.439 33.05691 C ? A ? 274 CA 1
   ATOM 11586 C B HIS A 361 ? 41.52235 -6.19224 20.01191 0.439 36.49631 C ? A ? 274 C 1
   ATOM 11587 O B HIS A 361 ? 42.19711 -6.92536 19.28142 0.439 32.02705 O ? A ? 274 O 1
   ATOM 11588 CB B HIS A 361 ? 43.08244 -4.27731 20.43333 0.439 33.73574 C ? A ? 274 CB 1
   ATOM 11589 CG B HIS A 361 ? 43.42399 -2.84169 20.17038 0.439 30.09900 C ? A ? 274 CG 1
   ATOM 11590 ND1 B HIS A 361 ? 43.43606 -2.30020 18.90255 0.439 30.24705 N ? A ? 274 ND1 1
   ATOM 11591 CD2 B HIS A 361 ? 43.76439 -1.83492 21.01081 0.439 32.40934 C ? A ? 274 CD2 1
   ATOM 11592 CE1 B HIS A 361 ? 43.77097 -1.02321 18.97257 0.439 29.37195 C ? A ? 274 CE1 1
   ATOM 11593 NE2 B HIS A 361 ? 43.97649 -0.71554 20.24083 0.439 31.90872 N ? A ? 274 NE2 1
   ATOM 11594 H B HIS A 361 ? 40.82411 -3.84300 21.47241 0.302 38.09374 H ? A ? 274 H 1
   ATOM 11595 HA B HIS A 361 ? 41.65755 -4.44844 18.97600 0.439 39.68964 H ? A ? 274 HA 1
   ATOM 11596 HB2 B HIS A 361 ? 43.11227 -4.41859 21.39252 0.439 40.50424 H ? A ? 274 HB2 1
   ATOM 11597 HB3 B HIS A 361 ? 43.75186 -4.82651 19.99613 0.439 40.50424 H ? A ? 274 HB3 1
   ATOM 11598 HD2 B HIS A 361 ? 43.84042 -1.89057 21.93602 0.439 38.91255 H ? A ? 274 HD2 1
   ATOM 11599 HE1 B HIS A 361 ? 43.84866 -0.44068 18.25179 0.439 35.26769 H ? A ? 274 HE1 1
   ATOM 11600 HE2 B HIS A 361 ? 44.20562 0.05878 20.53669 0.439 38.31182 H ? A ? 274 HE2 1
   ATOM 11601 N C HIS A 361 ? 40.24139 -4.09445 19.78308 0.306 33.03145 N ? A ? 274 N 1
   ATOM 11602 CA C HIS A 361 ? 41.29365 -4.86335 19.13241 0.306 33.05364 C ? A ? 274 CA 1
   ATOM 11603 C C HIS A 361 ? 40.97352 -6.34816 19.04154 0.306 34.14353 C ? A ? 274 C 1
   ATOM 11604 O C HIS A 361 ? 41.58051 -7.04657 18.22159 0.306 33.82693 O ? A ? 274 O 1
   ATOM 11605 CB C HIS A 361 ? 42.62204 -4.68587 19.87875 0.306 32.58281 C ? A ? 274 CB 1
   ATOM 11606 CG C HIS A 361 ? 43.16963 -3.29399 19.81786 0.306 30.82419 C ? A ? 274 CG 1
   ATOM 11607 ND1 C HIS A 361 ? 43.93675 -2.75119 20.82604 0.306 31.90997 N ? A ? 274 ND1 1
   ATOM 11608 CD2 C HIS A 361 ? 43.06491 -2.33571 18.86722 0.306 30.79880 C ? A ? 274 CD2 1
   ATOM 11609 CE1 C HIS A 361 ? 44.27790 -1.51723 20.50050 0.306 31.40601 C ? A ? 274 CE1 1
   ATOM 11610 NE2 C HIS A 361 ? 43.76062 -1.24020 19.31705 0.306 30.53828 N ? A ? 274 NE2 1
   ATOM 11611 H C HIS A 361 ? 40.26654 -4.13337 20.64183 0.386 39.65909 H ? A ? 274 H 1
   ATOM 11612 HA C HIS A 361 ? 41.41446 -4.52626 18.23092 0.306 39.68572 H ? A ? 274 HA 1
   ATOM 11613 HB2 C HIS A 361 ? 42.48682 -4.90971 20.81284 0.306 39.12073 H ? A ? 274 HB2 1
   ATOM 11614 HB3 C HIS A 361 ? 43.28111 -5.28020 19.48722 0.306 39.12073 H ? A ? 274 HB3 1
   ATOM 11615 HD2 C HIS A 361 ? 42.60749 -2.40606 18.06055 0.306 36.97991 H ? A ? 274 HD2 1
   ATOM 11616 HE1 C HIS A 361 ? 44.79445 -0.94142 21.01675 0.306 37.70856 H ? A ? 274 HE1 1
   ATOM 11617 HE2 C HIS A 361 ? 43.84565 -0.49489 18.89649 0.306 36.66728 H ? A ? 274 HE2 1
   ATOM 11618 N A ASN A 362 ? 40.32455 -6.60519 20.35617 0.289 35.14669 N ? A ? 275 N 1
   ATOM 11619 CA A ASN A 362 ? 39.70378 -7.92471 20.34815 0.289 35.88751 C ? A ? 275 CA 1
   ATOM 11620 C A ASN A 362 ? 38.19486 -7.75814 20.29050 0.289 36.08776 C ? A ? 275 C 1
   ATOM 11621 O A ASN A 362 ? 37.46578 -8.09205 21.22194 0.289 36.99368 O ? A ? 275 O 1
   ATOM 11622 CB A ASN A 362 ? 40.14120 -8.72198 21.58685 0.289 34.64831 C ? A ? 275 CB 1
   ATOM 11623 CG A ASN A 362 ? 41.50868 -9.35131 21.41290 0.289 35.61813 C ? A ? 275 CG 1
   ATOM 11624 OD1 A ASN A 362 ? 42.53265 -8.68202 21.54660 0.289 36.16695 O ? A ? 275 OD1 1
   ATOM 11625 ND2 A ASN A 362 ? 41.53327 -10.64164 21.10577 0.289 37.49003 N ? A ? 275 ND2 1
   ATOM 11626 H A ASN A 362 ? 40.25069 -6.19854 21.11035 0.255 42.19738 H ? A ? 275 H 1
   ATOM 11627 HA A ASN A 362 ? 39.98927 -8.41041 19.55853 0.289 43.08637 H ? A ? 275 HA 1
   ATOM 11628 HB2 A ASN A 362 ? 40.17822 -8.12622 22.35144 0.289 41.59932 H ? A ? 275 HB2 1
   ATOM 11629 HB3 A ASN A 362 ? 39.50081 -9.43199 21.75020 0.289 41.59932 H ? A ? 275 HB3 1
   ATOM 11630 HD21 A ASN A 362 ? 42.28579 -11.04346 20.99686 0.289 45.00939 H ? A ? 275 HD21 1
   ATOM 11631 HD22 A ASN A 362 ? 40.79670 -11.07630 21.01558 0.289 45.00939 H ? A ? 275 HD22 1
   ATOM 11632 N B ASN A 362 ? 40.63543 -6.66710 20.88666 0.319 36.42285 N ? A ? 275 N 1
   ATOM 11633 CA B ASN A 362 ? 40.22574 -8.07209 20.94187 0.319 34.88526 C ? A ? 275 CA 1
   ATOM 11634 C B ASN A 362 ? 38.69522 -8.10405 20.95974 0.319 36.60662 C ? A ? 275 C 1
   ATOM 11635 O B ASN A 362 ? 38.06621 -8.34861 21.99882 0.319 38.11872 O ? A ? 275 O 1
   ATOM 11636 CB B ASN A 362 ? 40.81879 -8.78047 22.16157 0.319 37.26498 C ? A ? 275 CB 1
   ATOM 11637 CG B ASN A 362 ? 40.46663 -10.26243 22.19571 0.319 36.19154 C ? A ? 275 CG 1
   ATOM 11638 OD1 B ASN A 362 ? 41.07151 -11.07357 21.49265 0.319 37.55713 O ? A ? 275 OD1 1
   ATOM 11639 ND2 B ASN A 362 ? 39.49390 -10.62007 23.02403 0.319 33.68143 N ? A ? 275 ND2 1
   ATOM 11640 H B ASN A 362 ? 40.24453 -6.17929 21.47729 0.439 43.72877 H ? A ? 275 H 1
   ATOM 11641 HA B ASN A 362 ? 40.54254 -8.53301 20.14934 0.319 41.88367 H ? A ? 275 HA 1
   ATOM 11642 HB2 B ASN A 362 ? 41.78515 -8.70008 22.13740 0.319 44.73933 H ? A ? 275 HB2 1
   ATOM 11643 HB3 B ASN A 362 ? 40.47172 -8.36882 22.96841 0.319 44.73933 H ? A ? 275 HB3 1
   ATOM 11644 HD21 B ASN A 362 ? 39.25817 -11.44525 23.07966 0.319 40.43906 H ? A ? 275 HD21 1
   ATOM 11645 HD22 B ASN A 362 ? 39.09910 -10.02670 23.50532 0.319 40.43906 H ? A ? 275 HD22 1
   ATOM 11646 N C ASN A 362 ? 40.04413 -6.84381 19.86066 0.392 34.37886 N ? A ? 275 N 1
   ATOM 11647 CA C ASN A 362 ? 39.61240 -8.23354 19.80355 0.392 36.51509 C ? A ? 275 CA 1
   ATOM 11648 C C ASN A 362 ? 38.13519 -8.38719 19.46639 0.392 36.17384 C ? A ? 275 C 1
   ATOM 11649 O C ASN A 362 ? 37.63063 -9.51660 19.46883 0.392 36.07958 O ? A ? 275 O 1
   ATOM 11650 CB C ASN A 362 ? 39.90095 -8.93987 21.13778 0.392 35.25159 C ? A ? 275 CB 1
   ATOM 11651 CG C ASN A 362 ? 41.27409 -9.58699 21.17523 0.392 35.50518 C ? A ? 275 CG 1
   ATOM 11652 OD1 C ASN A 362 ? 42.19865 -9.15368 20.48994 0.392 35.45170 O ? A ? 275 OD1 1
   ATOM 11653 ND2 C ASN A 362 ? 41.41147 -10.63653 21.97847 0.392 36.11356 N ? A ? 275 ND2 1
   ATOM 11654 H C ASN A 362 ? 39.64419 -6.38375 20.46728 0.306 41.27599 H ? A ? 275 H 1
   ATOM 11655 HA C ASN A 362 ? 40.12424 -8.68297 19.11294 0.392 43.83946 H ? A ? 275 HA 1
   ATOM 11656 HB2 C ASN A 362 ? 39.85633 -8.28932 21.85590 0.392 42.32325 H ? A ? 275 HB2 1
   ATOM 11657 HB3 C ASN A 362 ? 39.23826 -9.63429 21.27755 0.392 42.32325 H ? A ? 275 HB3 1
   ATOM 11658 HD21 C ASN A 362 ? 42.16975 -11.03826 22.03518 0.392 43.35763 H ? A ? 275 HD21 1
   ATOM 11659 HD22 C ASN A 362 ? 40.74210 -10.91407 22.44162 0.392 43.35763 H ? A ? 275 HD22 1
   ATOM 11660 N A ALA A 363 ? 37.72013 -7.24701 19.15064 0.423 34.32405 N ? A ? 276 N 1
   ATOM 11661 CA A ALA A 363 ? 36.30680 -7.01043 18.91625 0.423 36.28295 C ? A ? 276 CA 1
   ATOM 11662 C A ALA A 363 ? 35.77687 -7.98794 17.87403 0.423 35.72768 C ? A ? 276 C 1
   ATOM 11663 O A ALA A 363 ? 36.52921 -8.56497 17.08476 0.423 39.52979 O ? A ? 276 O 1
   ATOM 11664 CB A ALA A 363 ? 36.07246 -5.56781 18.45863 0.423 36.84543 C ? A ? 276 CB 1
   ATOM 11665 H A ALA A 363 ? 38.21705 -7.02571 18.48454 0.289 41.21021 H ? A ? 276 H 1
   ATOM 11666 HA A ALA A 363 ? 35.81001 -7.15247 19.73718 0.423 43.56089 H ? A ? 276 HA 1
   ATOM 11667 HB1 A ALA A 363 ? 35.12431 -5.43635 18.30170 0.423 44.23587 H ? A ? 276 HB1 1
   ATOM 11668 HB2 A ALA A 363 ? 36.38005 -4.96276 19.15160 0.423 44.23587 H ? A ? 276 HB2 1
   ATOM 11669 HB3 A ALA A 363 ? 36.56805 -5.41189 17.63949 0.423 44.23587 H ? A ? 276 HB3 1
   ATOM 11670 N B ALA A 363 ? 38.08915 -7.81568 19.81072 0.358 35.66751 N ? A ? 276 N 1
   ATOM 11671 CA B ALA A 363 ? 36.65395 -7.59922 19.72708 0.358 35.70331 C ? A ? 276 CA 1
   ATOM 11672 C B ALA A 363 ? 36.08067 -8.27656 18.49033 0.358 38.29695 C ? A ? 276 C 1
   ATOM 11673 O B ALA A 363 ? 36.77745 -8.52498 17.50512 0.358 39.19265 O ? A ? 276 O 1
   ATOM 11674 CB B ALA A 363 ? 36.32585 -6.09666 19.70360 0.358 35.27887 C ? A ? 276 CB 1
   ATOM 11675 H B ALA A 363 ? 38.49619 -7.73957 19.05698 0.319 42.82236 H ? A ? 276 H 1
   ATOM 11676 HA B ALA A 363 ? 36.23052 -8.00853 20.49785 0.358 42.86532 H ? A ? 276 HA 1
   ATOM 11677 HB1 B ALA A 363 ? 35.42463 -5.97545 19.36594 0.358 42.35599 H ? A ? 276 HB1 1
   ATOM 11678 HB2 B ALA A 363 ? 36.39136 -5.74498 20.60523 0.358 42.35599 H ? A ? 276 HB2 1
   ATOM 11679 HB3 B ALA A 363 ? 36.95946 -5.64406 19.12517 0.358 42.35599 H ? A ? 276 HB3 1
   ATOM 11680 N C ALA A 363 ? 37.43063 -7.29715 19.17355 0.219 34.69525 N ? A ? 276 N 1
   ATOM 11681 CA C ALA A 363 ? 36.01134 -7.37013 18.86525 0.219 36.91105 C ? A ? 276 CA 1
   ATOM 11682 C C ALA A 363 ? 35.78964 -7.87934 17.44314 0.219 36.12098 C ? A ? 276 C 1
   ATOM 11683 O C ALA A 363 ? 36.66692 -7.79816 16.57887 0.219 42.56779 O ? A ? 276 O 1
   ATOM 11684 CB C ALA A 363 ? 35.35114 -6.00058 19.03404 0.219 36.05546 C ? A ? 276 CB 1
   ATOM 11685 H C ALA A 363 ? 37.75503 -6.50111 19.14729 0.392 41.65565 H ? A ? 276 H 1
   ATOM 11686 HA C ALA A 363 ? 35.58670 -7.99022 19.47850 0.219 44.31462 H ? A ? 276 HA 1
   ATOM 11687 HB1 C ALA A 363 ? 34.40938 -6.07469 18.81385 0.219 43.28791 H ? A ? 276 HB1 1
   ATOM 11688 HB2 C ALA A 363 ? 35.45395 -5.71171 19.95430 0.219 43.28791 H ? A ? 276 HB2 1
   ATOM 11689 HB3 C ALA A 363 ? 35.78122 -5.36713 18.43850 0.219 43.28791 H ? A ? 276 HB3 1
   ATOM 11690 N A SER A 364 ? 34.46039 -8.16697 17.88767 0.347 36.87192 N ? A ? 277 N 1
   ATOM 11691 CA A SER A 364 ? 33.77370 -9.07304 16.97671 0.347 32.59050 C ? A ? 277 CA 1
   ATOM 11692 C A SER A 364 ? 32.28069 -8.80710 17.09795 0.347 31.31471 C ? A ? 277 C 1
   ATOM 11693 O A SER A 364 ? 31.52754 -9.65393 17.59033 0.347 31.25413 O ? A ? 277 O 1
   ATOM 11694 CB A SER A 364 ? 34.10474 -10.52840 17.29606 0.347 34.33918 C ? A ? 277 CB 1
   ATOM 11695 OG A SER A 364 ? 33.84435 -10.82869 18.64721 0.347 35.92127 O ? A ? 277 OG 1
   ATOM 11696 H A SER A 364 ? 33.92823 -7.76413 18.43000 0.423 44.26765 H ? A ? 277 H 1
   ATOM 11697 HA A SER A 364 ? 34.06036 -8.92810 16.06145 0.347 39.12996 H ? A ? 277 HA 1
   ATOM 11698 HB2 A SER A 364 ? 33.56063 -11.10408 16.73620 0.347 41.22837 H ? A ? 277 HB2 1
   ATOM 11699 HB3 A SER A 364 ? 35.04522 -10.68307 17.11588 0.347 41.22837 H ? A ? 277 HB3 1
   ATOM 11700 HG A SER A 364 ? 33.01723 -10.80698 18.79210 0.347 43.12687 H ? A ? 277 HG 1
   ATOM 11701 N B SER A 364 ? 34.78364 -8.57418 18.56894 0.499 35.11354 N ? A ? 277 N 1
   ATOM 11702 CA B SER A 364 ? 33.99657 -9.06227 17.43691 0.499 33.44195 C ? A ? 277 CA 1
   ATOM 11703 C B SER A 364 ? 32.59769 -8.47668 17.60400 0.499 31.14598 C ? A ? 277 C 1
   ATOM 11704 O B SER A 364 ? 31.82549 -8.93591 18.45080 0.499 28.93583 O ? A ? 277 O 1
   ATOM 11705 CB B SER A 364 ? 33.96188 -10.58383 17.37767 0.499 34.25928 C ? A ? 277 CB 1
   ATOM 11706 OG B SER A 364 ? 32.76272 -11.02816 16.76418 0.499 31.66525 O ? A ? 277 OG 1
   ATOM 11707 H B SER A 364 ? 34.32236 -8.49915 19.29088 0.358 42.15760 H ? A ? 277 H 1
   ATOM 11708 HA B SER A 364 ? 34.38564 -8.74800 16.60579 0.499 40.15169 H ? A ? 277 HA 1
   ATOM 11709 HB2 B SER A 364 ? 34.71906 -10.89867 16.85953 0.499 41.13249 H ? A ? 277 HB2 1
   ATOM 11710 HB3 B SER A 364 ? 34.00698 -10.93772 18.27968 0.499 41.13249 H ? A ? 277 HB3 1
   ATOM 11711 HG B SER A 364 ? 32.86789 -11.80202 16.45488 0.499 38.01965 H ? A ? 277 HG 1
   ATOM 11712 N C SER A 364 ? 34.59157 -8.40820 17.20896 0.154 36.57833 N ? A ? 277 N 1
   ATOM 11713 CA C SER A 364 ? 34.21365 -8.90045 15.88829 0.154 33.77678 C ? A ? 277 CA 1
   ATOM 11714 C C SER A 364 ? 32.71338 -9.16294 15.80363 0.154 32.82862 C ? A ? 277 C 1
   ATOM 11715 O C SER A 364 ? 31.90612 -8.37709 16.29873 0.154 30.39650 O ? A ? 277 O 1
   ATOM 11716 CB C SER A 364 ? 34.98407 -10.17880 15.55085 0.154 40.01765 C ? A ? 277 CB 1
   ATOM 11717 OG C SER A 364 ? 34.59955 -10.68581 14.28363 0.154 40.79061 O ? A ? 277 OG 1
   ATOM 11718 H C SER A 364 ? 33.97550 -8.49371 17.80288 0.219 43.91534 H ? A ? 277 H 1
   ATOM 11719 HA C SER A 364 ? 34.43879 -8.22564 15.22886 0.154 40.55349 H ? A ? 277 HA 1
   ATOM 11720 HB2 C SER A 364 ? 35.93328 -9.97966 15.53553 0.154 48.04254 H ? A ? 277 HB2 1
   ATOM 11721 HB3 C SER A 364 ? 34.79628 -10.84763 16.22782 0.154 48.04254 H ? A ? 277 HB3 1
   ATOM 11722 HG C SER A 364 ? 35.03270 -11.38431 14.11018 0.154 48.97009 H ? A ? 277 HG 1
   ATOM 11723 N A VAL A 365 ? 31.84703 -7.62461 16.65266 0.576 32.81402 N ? A ? 278 N 1
   ATOM 11724 CA A VAL A 365 ? 30.54564 -7.10468 17.06579 0.576 27.54343 C ? A ? 278 CA 1
   ATOM 11725 C A VAL A 365 ? 29.42797 -8.06825 16.68986 0.576 28.64649 C ? A ? 278 C 1
   ATOM 11726 O A VAL A 365 ? 28.47848 -8.25198 17.45469 0.576 30.00200 O ? A ? 278 O 1
   ATOM 11727 CB A VAL A 365 ? 30.30679 -5.70558 16.46585 0.576 24.88005 C ? A ? 278 CB 1
   ATOM 11728 CG1 A VAL A 365 ? 30.50890 -5.72367 14.96108 0.576 22.84847 C ? A ? 278 CG1 1
   ATOM 11729 CG2 A VAL A 365 ? 28.89688 -5.23157 16.81162 0.576 23.23184 C ? A ? 278 CG2 1
   ATOM 11730 HA A VAL A 365 ? 30.55202 -7.02204 18.03224 0.576 33.07347 H ? A ? 278 HA 1
   ATOM 11731 HB A VAL A 365 ? 30.94805 -5.08293 16.84269 0.576 29.87741 H ? A ? 278 HB 1
   ATOM 11732 HG11 A VAL A 365 ? 30.32959 -4.83831 14.60769 0.576 27.43951 H ? A ? 278 HG11 1
   ATOM 11733 HG12 A VAL A 365 ? 31.42512 -5.97737 14.76853 0.576 27.43951 H ? A ? 278 HG12 1
   ATOM 11734 HG13 A VAL A 365 ? 29.89809 -6.36663 14.56811 0.576 27.43951 H ? A ? 278 HG13 1
   ATOM 11735 HG21 A VAL A 365 ? 28.83783 -4.27602 16.65566 0.576 27.89956 H ? A ? 278 HG21 1
   ATOM 11736 HG22 A VAL A 365 ? 28.25976 -5.69860 16.24871 0.576 27.89956 H ? A ? 278 HG22 1
   ATOM 11737 HG23 A VAL A 365 ? 28.71835 -5.42604 17.74501 0.576 27.89956 H ? A ? 278 HG23 1
   ATOM 11738 N B VAL A 365 ? 32.28600 -7.44902 16.80920 0.424 33.80841 N ? A ? 278 N 1
   ATOM 11739 CA B VAL A 365 ? 30.97801 -6.80031 16.90359 0.424 30.11105 C ? A ? 278 CA 1
   ATOM 11740 C B VAL A 365 ? 29.87217 -7.79236 16.58316 0.424 27.48334 C ? A ? 278 C 1
   ATOM 11741 O B VAL A 365 ? 28.80546 -7.78405 17.21939 0.424 29.21023 O ? A ? 278 O 1
   ATOM 11742 CB B VAL A 365 ? 30.92252 -5.57949 15.96653 0.424 23.33568 C ? A ? 278 CB 1
   ATOM 11743 CG1 B VAL A 365 ? 29.48602 -5.10227 15.79404 0.424 25.56094 C ? A ? 278 CG1 1
   ATOM 11744 CG2 B VAL A 365 ? 31.81704 -4.46455 16.49236 0.424 28.42598 C ? A ? 278 CG2 1
   ATOM 11745 HA B VAL A 365 ? 30.85180 -6.49066 17.81414 0.424 36.15461 H ? A ? 278 HA 1
   ATOM 11746 HB B VAL A 365 ? 31.25334 -5.83553 15.09137 0.424 28.02417 H ? A ? 278 HB 1
   ATOM 11747 HG11 B VAL A 365 ? 29.49371 -4.19413 15.45327 0.424 30.69448 H ? A ? 278 HG11 1
   ATOM 11748 HG12 B VAL A 365 ? 29.03213 -5.68697 15.16714 0.424 30.69448 H ? A ? 278 HG12 1
   ATOM 11749 HG13 B VAL A 365 ? 29.03892 -5.12894 16.65444 0.424 30.69448 H ? A ? 278 HG13 1
   ATOM 11750 HG21 B VAL A 365 ? 31.79260 -3.72034 15.87071 0.424 34.13252 H ? A ? 278 HG21 1
   ATOM 11751 HG22 B VAL A 365 ? 31.49087 -4.18101 17.36076 0.424 34.13252 H ? A ? 278 HG22 1
   ATOM 11752 HG23 B VAL A 365 ? 32.72409 -4.79877 16.57271 0.424 34.13252 H ? A ? 278 HG23 1
   ATOM 11753 N A GLU A 366 ? 29.50571 -8.68409 15.50700 0.497 27.77435 N ? A ? 279 N 1
   ATOM 11754 CA A GLU A 366 ? 28.45792 -9.62466 15.12903 0.497 27.59931 C ? A ? 279 CA 1
   ATOM 11755 C A GLU A 366 ? 28.36270 -10.75259 16.15330 0.497 27.32189 C ? A ? 279 C 1
   ATOM 11756 O A GLU A 366 ? 27.26101 -11.19379 16.50645 0.497 23.37624 O ? A ? 279 O 1
   ATOM 11757 CB A GLU A 366 ? 28.71368 -10.15911 13.71395 0.497 30.88050 C ? A ? 279 CB 1
   ATOM 11758 CG A GLU A 366 ? 28.44285 -11.61939 13.55452 0.497 32.05535 C ? A ? 279 CG 1
   ATOM 11759 CD A GLU A 366 ? 29.72627 -12.40921 13.42449 0.497 35.68039 C ? A ? 279 CD 1
   ATOM 11760 OE1 A GLU A 366 ? 30.54362 -12.09783 12.52957 0.497 35.83593 O ? A ? 279 OE1 1
   ATOM 11761 OE2 A GLU A 366 ? 29.93034 -13.33103 14.23843 0.497 36.15037 O ? A ? 279 OE2 1
   ATOM 11762 H A GLU A 366 ? 30.13278 -8.57695 14.92830 0.576 33.35057 H ? A ? 279 H 1
   ATOM 11763 HA A GLU A 366 ? 27.60084 -9.17097 15.10670 0.497 33.14052 H ? A ? 279 HA 1
   ATOM 11764 HB2 A GLU A 366 ? 28.13890 -9.68353 13.09399 0.497 37.07795 H ? A ? 279 HB2 1
   ATOM 11765 HB3 A GLU A 366 ? 29.64440 -10.00574 13.48779 0.497 37.07795 H ? A ? 279 HB3 1
   ATOM 11766 HG2 A GLU A 366 ? 27.96218 -11.94358 14.33219 0.497 38.48777 H ? A ? 279 HG2 1
   ATOM 11767 HG3 A GLU A 366 ? 27.91383 -11.76233 12.75414 0.497 38.48777 H ? A ? 279 HG3 1
   ATOM 11768 N B GLU A 366 ? 30.09823 -8.64430 15.57579 0.503 27.11290 N ? A ? 279 N 1
   ATOM 11769 CA B GLU A 366 ? 29.06525 -9.59338 15.18343 0.503 26.80132 C ? A ? 279 CA 1
   ATOM 11770 C B GLU A 366 ? 28.75879 -10.57169 16.31417 0.503 27.91591 C ? A ? 279 C 1
   ATOM 11771 O B GLU A 366 ? 27.59915 -10.73560 16.71383 0.503 25.12036 O ? A ? 279 O 1
   ATOM 11772 CB B GLU A 366 ? 29.50213 -10.34091 13.92673 0.503 30.84971 C ? A ? 279 CB 1
   ATOM 11773 CG B GLU A 366 ? 28.77956 -11.62745 13.68941 0.503 32.38978 C ? A ? 279 CG 1
   ATOM 11774 CD B GLU A 366 ? 27.28680 -11.42807 13.54016 0.503 31.30203 C ? A ? 279 CD 1
   ATOM 11775 OE1 B GLU A 366 ? 26.87499 -10.42564 12.91565 0.503 38.36968 O ? A ? 279 OE1 1
   ATOM 11776 OE2 B GLU A 366 ? 26.52788 -12.26806 14.05293 0.503 32.85083 O ? A ? 279 OE2 1
   ATOM 11777 H B GLU A 366 ? 30.82479 -8.68816 15.11777 0.424 32.55683 H ? A ? 279 H 1
   ATOM 11778 HA B GLU A 366 ? 28.25100 -9.10692 14.98035 0.503 32.18293 H ? A ? 279 HA 1
   ATOM 11779 HB2 B GLU A 366 ? 29.34569 -9.77067 13.15781 0.503 37.04100 H ? A ? 279 HB2 1
   ATOM 11780 HB3 B GLU A 366 ? 30.44745 -10.54509 14.00149 0.503 37.04100 H ? A ? 279 HB3 1
   ATOM 11781 HG2 B GLU A 366 ? 29.11296 -12.03363 12.87408 0.503 38.88908 H ? A ? 279 HG2 1
   ATOM 11782 HG3 B GLU A 366 ? 28.93123 -12.22073 14.44169 0.503 38.88908 H ? A ? 279 HG3 1
   ATOM 11783 N A LYS A 367 ? 29.51026 -11.26581 16.60466 0.270 29.34961 N ? A ? 280 N 1
   ATOM 11784 CA A LYS A 367 ? 29.49751 -12.30154 17.63423 0.270 30.39644 C ? A ? 280 CA 1
   ATOM 11785 C A LYS A 367 ? 28.92518 -11.76035 18.93651 0.270 28.47076 C ? A ? 280 C 1
   ATOM 11786 O A LYS A 367 ? 28.14294 -12.44256 19.60982 0.270 26.27073 O ? A ? 280 O 1
   ATOM 11787 CB A LYS A 367 ? 30.90508 -12.86627 17.85880 0.270 31.47667 C ? A ? 280 CB 1
   ATOM 11788 CG A LYS A 367 ? 31.15841 -14.15375 17.10829 0.270 32.86257 C ? A ? 280 CG 1
   ATOM 11789 CD A LYS A 367 ? 32.06256 -15.10415 17.91492 0.270 34.94588 C ? A ? 280 CD 1
   ATOM 11790 CE A LYS A 367 ? 31.65160 -15.19593 19.38691 0.270 30.69052 C ? A ? 280 CE 1
   ATOM 11791 NZ A LYS A 367 ? 32.20532 -16.37899 20.08261 0.270 32.71265 N ? A ? 280 NZ 1
   ATOM 11792 HA A LYS A 367 ? 28.93848 -13.03317 17.32911 0.270 36.49708 H ? A ? 280 HA 1
   ATOM 11793 HB2 A LYS A 367 ? 31.55664 -12.21316 17.55911 0.270 37.79335 H ? A ? 280 HB2 1
   ATOM 11794 HB3 A LYS A 367 ? 31.02453 -13.04405 18.80486 0.270 37.79335 H ? A ? 280 HB3 1
   ATOM 11795 HG2 A LYS A 367 ? 30.31402 -14.60183 16.94359 0.270 39.45643 H ? A ? 280 HG2 1
   ATOM 11796 HG3 A LYS A 367 ? 31.59802 -13.95468 16.26685 0.270 39.45643 H ? A ? 280 HG3 1
   ATOM 11797 HD2 A LYS A 367 ? 32.00955 -15.99382 17.53206 0.270 41.95640 H ? A ? 280 HD2 1
   ATOM 11798 HD3 A LYS A 367 ? 32.97633 -14.78082 17.87760 0.270 41.95640 H ? A ? 280 HD3 1
   ATOM 11799 HE2 A LYS A 367 ? 31.96780 -14.40466 19.85037 0.270 36.84997 H ? A ? 280 HE2 1
   ATOM 11800 HE3 A LYS A 367 ? 30.68438 -15.24695 19.43954 0.270 36.84997 H ? A ? 280 HE3 1
   ATOM 11801 HZ1 A LYS A 367 ? 31.95213 -16.37653 20.93584 0.270 39.27653 H ? A ? 280 HZ1 1
   ATOM 11802 HZ2 A LYS A 367 ? 31.91106 -17.12475 19.69616 0.270 39.27653 H ? A ? 280 HZ2 1
   ATOM 11803 HZ3 A LYS A 367 ? 33.09443 -16.36568 20.04513 0.270 39.27653 H ? A ? 280 HZ3 1
   ATOM 11804 N B LYS A 367 ? 29.78548 -11.25901 16.82612 0.520 29.37988 N ? A ? 280 N 1
   ATOM 11805 CA B LYS A 367 ? 29.54547 -12.25279 17.86724 0.520 30.59996 C ? A ? 280 CA 1
   ATOM 11806 C B LYS A 367 ? 28.81282 -11.63991 19.04859 0.520 28.44468 C ? A ? 280 C 1
   ATOM 11807 O B LYS A 367 ? 28.05091 -12.33128 19.73809 0.520 26.03325 O ? A ? 280 O 1
   ATOM 11808 CB B LYS A 367 ? 30.86613 -12.87377 18.33592 0.520 32.00963 C ? A ? 280 CB 1
   ATOM 11809 CG B LYS A 367 ? 31.55766 -12.10461 19.44697 0.520 33.79301 C ? A ? 280 CG 1
   ATOM 11810 CD B LYS A 367 ? 32.59441 -12.98471 20.17693 0.520 36.36567 C ? A ? 280 CD 1
   ATOM 11811 CE B LYS A 367 ? 33.05886 -12.34687 21.47722 0.520 42.44676 C ? A ? 280 CE 1
   ATOM 11812 NZ B LYS A 367 ? 33.84434 -13.29819 22.31366 0.520 49.35094 N ? A ? 280 NZ 1
   ATOM 11813 HA B LYS A 367 ? 29.00033 -12.96407 17.49603 0.520 36.74131 H ? A ? 280 HA 1
   ATOM 11814 HB2 B LYS A 367 ? 30.68815 -13.76882 18.66471 0.520 38.43290 H ? A ? 280 HB2 1
   ATOM 11815 HB3 B LYS A 367 ? 31.47515 -12.91231 17.58192 0.520 38.43290 H ? A ? 280 HB3 1
   ATOM 11816 HG2 B LYS A 367 ? 32.01818 -11.33861 19.07007 0.520 40.57296 H ? A ? 280 HG2 1
   ATOM 11817 HG3 B LYS A 367 ? 30.89758 -11.80969 20.09367 0.520 40.57296 H ? A ? 280 HG3 1
   ATOM 11818 HD2 B LYS A 367 ? 32.19526 -13.84383 20.38549 0.520 43.66016 H ? A ? 280 HD2 1
   ATOM 11819 HD3 B LYS A 367 ? 33.36854 -13.10847 19.60570 0.520 43.66016 H ? A ? 280 HD3 1
   ATOM 11820 HE2 B LYS A 367 ? 33.62251 -11.58370 21.27535 0.520 50.95746 H ? A ? 280 HE2 1
   ATOM 11821 HE3 B LYS A 367 ? 32.28485 -12.06186 21.98770 0.520 50.95746 H ? A ? 280 HE3 1
   ATOM 11822 HZ1 B LYS A 367 ? 34.10387 -12.89948 23.06584 0.520 59.24248 H ? A ? 280 HZ1 1
   ATOM 11823 HZ2 B LYS A 367 ? 33.34568 -14.00613 22.51921 0.520 59.24248 H ? A ? 280 HZ2 1
   ATOM 11824 HZ3 B LYS A 367 ? 34.56474 -13.57180 21.86838 0.520 59.24248 H ? A ? 280 HZ3 1
   ATOM 11825 N C LYS A 367 ? 29.46222 -10.82915 15.95796 0.210 29.90740 N ? A ? 280 N 1
   ATOM 11826 CA C LYS A 367 ? 29.42996 -11.94414 16.89641 0.210 29.95904 C ? A ? 280 CA 1
   ATOM 11827 C C LYS A 367 ? 28.82537 -11.53161 18.23255 0.210 28.61392 C ? A ? 280 C 1
   ATOM 11828 O C LYS A 367 ? 27.97268 -12.23219 18.77983 0.210 27.24032 O ? A ? 280 O 1
   ATOM 11829 CB C LYS A 367 ? 30.83981 -12.50768 17.12678 0.210 31.42426 C ? A ? 280 CB 1
   ATOM 11830 CG C LYS A 367 ? 31.19908 -13.67545 16.22766 0.210 30.61108 C ? A ? 280 CG 1
   ATOM 11831 CD C LYS A 367 ? 32.40745 -14.44382 16.76899 0.210 35.58624 C ? A ? 280 CD 1
   ATOM 11832 CE C LYS A 367 ? 32.08935 -15.14992 18.08149 0.210 34.94201 C ? A ? 280 CE 1
   ATOM 11833 NZ C LYS A 367 ? 33.32867 -15.65224 18.76024 0.210 35.19018 N ? A ? 280 NZ 1
   ATOM 11834 HA C LYS A 367 ? 28.87816 -12.64463 16.51468 0.210 35.97220 H ? A ? 280 HA 1
   ATOM 11835 HB2 C LYS A 367 ? 31.48568 -11.80235 16.96475 0.210 37.73046 H ? A ? 280 HB2 1
   ATOM 11836 HB3 C LYS A 367 ? 30.90522 -12.81284 18.04520 0.210 37.73046 H ? A ? 280 HB3 1
   ATOM 11837 HG2 C LYS A 367 ? 30.44683 -14.28570 16.17648 0.210 36.75465 H ? A ? 280 HG2 1
   ATOM 11838 HG3 C LYS A 367 ? 31.41875 -13.34468 15.34265 0.210 36.75465 H ? A ? 280 HG3 1
   ATOM 11839 HD2 C LYS A 367 ? 32.67668 -15.11402 16.12150 0.210 42.72483 H ? A ? 280 HD2 1
   ATOM 11840 HD3 C LYS A 367 ? 33.13632 -13.82361 16.92710 0.210 42.72483 H ? A ? 280 HD3 1
   ATOM 11841 HE2 C LYS A 367 ? 31.64644 -14.52810 18.67988 0.210 41.95177 H ? A ? 280 HE2 1
   ATOM 11842 HE3 C LYS A 367 ? 31.51154 -15.90866 17.90448 0.210 41.95177 H ? A ? 280 HE3 1
   ATOM 11843 HZ1 C LYS A 367 ? 33.12310 -15.99183 19.55681 0.210 42.24957 H ? A ? 280 HZ1 1
   ATOM 11844 HZ2 C LYS A 367 ? 33.71081 -16.28607 18.26595 0.210 42.24957 H ? A ? 280 HZ2 1
   ATOM 11845 HZ3 C LYS A 367 ? 33.90675 -14.98472 18.87128 0.210 42.24957 H ? A ? 280 HZ3 1
   ATOM 11846 N A SER A 368 ? 29.30995 -10.53902 19.31296 0.426 28.38306 N ? A ? 281 N 1
   ATOM 11847 CA A SER A 368 ? 28.79038 -9.95721 20.54032 0.426 28.50008 C ? A ? 281 CA 1
   ATOM 11848 C A SER A 368 ? 27.29511 -9.69600 20.44465 0.426 26.04194 C ? A ? 281 C 1
   ATOM 11849 O A SER A 368 ? 26.59149 -9.80153 21.45452 0.426 24.31129 O ? A ? 281 O 1
   ATOM 11850 CB A SER A 368 ? 29.53652 -8.66315 20.85835 0.426 27.95168 C ? A ? 281 CB 1
   ATOM 11851 OG A SER A 368 ? 30.93940 -8.87962 20.81916 0.426 31.53022 O ? A ? 281 OG 1
   ATOM 11852 H A SER A 368 ? 29.86049 -10.03908 18.88102 0.270 34.08102 H ? A ? 281 H 1
   ATOM 11853 HA A SER A 368 ? 28.93945 -10.57774 21.27081 0.426 34.22145 H ? A ? 281 HA 1
   ATOM 11854 HB2 A SER A 368 ? 29.30034 -7.99037 20.20072 0.426 33.56336 H ? A ? 281 HB2 1
   ATOM 11855 HB3 A SER A 368 ? 29.28618 -8.36192 21.74576 0.426 33.56336 H ? A ? 281 HB3 1
   ATOM 11856 HG A SER A 368 ? 31.17541 -9.09408 20.04204 0.426 37.85761 H ? A ? 281 HG 1
   ATOM 11857 N B SER A 368 ? 29.07694 -10.36194 19.33449 0.306 28.48083 N ? A ? 281 N 1
   ATOM 11858 CA B SER A 368 ? 28.50576 -9.73961 20.52185 0.306 28.46759 C ? A ? 281 CA 1
   ATOM 11859 C B SER A 368 ? 27.01642 -9.48569 20.36424 0.306 25.75059 C ? A ? 281 C 1
   ATOM 11860 O B SER A 368 ? 26.28916 -9.48643 21.35942 0.306 24.71191 O ? A ? 281 O 1
   ATOM 11861 CB B SER A 368 ? 29.23439 -8.43248 20.83646 0.306 27.74410 C ? A ? 281 CB 1
   ATOM 11862 OG B SER A 368 ? 30.46196 -8.68855 21.50002 0.306 33.04291 O ? A ? 281 OG 1
   ATOM 11863 H B SER A 368 ? 29.57613 -9.84427 18.86286 0.520 34.19835 H ? A ? 281 H 1
   ATOM 11864 HA B SER A 368 ? 28.62937 -10.34022 21.27344 0.306 34.18246 H ? A ? 281 HA 1
   ATOM 11865 HB2 B SER A 368 ? 29.41529 -7.96375 20.00672 0.306 33.31428 H ? A ? 281 HB2 1
   ATOM 11866 HB3 B SER A 368 ? 28.67281 -7.88756 21.40970 0.306 33.31428 H ? A ? 281 HB3 1
   ATOM 11867 HG B SER A 368 ? 30.87095 -7.96753 21.63591 0.306 39.67284 H ? A ? 281 HG 1
   ATOM 11868 N C SER A 368 ? 29.28267 -10.39459 18.76035 0.268 28.50162 N ? A ? 281 N 1
   ATOM 11869 CA C SER A 368 ? 28.80646 -9.94406 20.06235 0.268 28.11031 C ? A ? 281 CA 1
   ATOM 11870 C C SER A 368 ? 27.31964 -9.61473 20.04443 0.268 26.16463 C ? A ? 281 C 1
   ATOM 11871 O C SER A 368 ? 26.67818 -9.63690 21.10099 0.268 24.21334 O ? A ? 281 O 1
   ATOM 11872 CB C SER A 368 ? 29.60454 -8.72416 20.52780 0.268 28.41940 C ? A ? 281 CB 1
   ATOM 11873 OG C SER A 368 ? 29.31159 -7.58206 19.74354 0.268 29.73606 O ? A ? 281 OG 1
   ATOM 11874 H C SER A 368 ? 29.85947 -9.87587 18.38910 0.210 34.22329 H ? A ? 281 H 1
   ATOM 11875 HA C SER A 368 ? 28.95028 -10.65481 20.70659 0.268 33.75373 H ? A ? 281 HA 1
   ATOM 11876 HB2 C SER A 368 ? 29.37804 -8.53584 21.45199 0.268 34.12464 H ? A ? 281 HB2 1
   ATOM 11877 HB3 C SER A 368 ? 30.55116 -8.92172 20.45185 0.268 34.12464 H ? A ? 281 HB3 1
   ATOM 11878 HG C SER A 368 ? 29.75567 -6.92379 20.01755 0.268 35.70462 H ? A ? 281 HG 1
   ATOM 11879 N A GLN A 369 ? 26.79050 -9.35051 19.25626 0.465 26.74688 N ? A ? 282 N 1
   ATOM 11880 CA A GLN A 369 ? 25.35933 -9.10369 19.12185 0.465 24.53068 C ? A ? 282 CA 1
   ATOM 11881 C A GLN A 369 ? 24.55712 -10.39061 19.27119 0.465 23.60861 C ? A ? 282 C 1
   ATOM 11882 O A GLN A 369 ? 23.54483 -10.42623 19.98429 0.465 22.75060 O ? A ? 282 O 1
   ATOM 11883 CB A GLN A 369 ? 25.05553 -8.44850 17.77417 0.465 25.21325 C ? A ? 282 CB 1
   ATOM 11884 CG A GLN A 369 ? 25.48817 -7.00938 17.69269 0.465 23.96967 C ? A ? 282 CG 1
   ATOM 11885 CD A GLN A 369 ? 25.03626 -6.18923 18.88726 0.465 22.61704 C ? A ? 282 CD 1
   ATOM 11886 OE1 A GLN A 369 ? 23.87112 -5.82354 18.98663 0.465 20.13572 O ? A ? 282 OE1 1
   ATOM 11887 NE2 A GLN A 369 ? 25.95539 -5.92059 19.80992 0.465 22.01322 N ? A ? 282 NE2 1
   ATOM 11888 H A GLN A 369 ? 27.24587 -9.25550 18.53292 0.426 32.11761 H ? A ? 282 H 1
   ATOM 11889 HA A GLN A 369 ? 25.09082 -8.49220 19.82533 0.465 29.45817 H ? A ? 282 HA 1
   ATOM 11890 HB2 A GLN A 369 ? 25.51980 -8.93792 17.07715 0.465 30.27725 H ? A ? 282 HB2 1
   ATOM 11891 HB3 A GLN A 369 ? 24.09833 -8.47984 17.62028 0.465 30.27725 H ? A ? 282 HB3 1
   ATOM 11892 HG2 A GLN A 369 ? 26.45667 -6.97263 17.65331 0.465 28.78496 H ? A ? 282 HG2 1
   ATOM 11893 HG3 A GLN A 369 ? 25.10829 -6.61024 16.89440 0.465 28.78496 H ? A ? 282 HG3 1
   ATOM 11894 HE21 A GLN A 369 ? 26.75983 -6.20853 19.71211 0.465 26.43722 H ? A ? 282 HE21 1
   ATOM 11895 HE22 A GLN A 369 ? 25.74538 -5.45893 20.50444 0.465 26.43722 H ? A ? 282 HE22 1
   ATOM 11896 N B GLN A 369 ? 26.53946 -9.26044 19.13886 0.381 26.68031 N ? A ? 282 N 1
   ATOM 11897 CA B GLN A 369 ? 25.10375 -9.07242 18.96846 0.381 24.41571 C ? A ? 282 CA 1
   ATOM 11898 C B GLN A 369 ? 24.35019 -10.39685 18.98212 0.381 23.70882 C ? A ? 282 C 1
   ATOM 11899 O B GLN A 369 ? 23.17126 -10.42843 19.35754 0.381 22.87974 O ? A ? 282 O 1
   ATOM 11900 CB B GLN A 369 ? 24.79853 -8.32312 17.67082 0.381 25.15839 C ? A ? 282 CB 1
   ATOM 11901 CG B GLN A 369 ? 25.48687 -6.97475 17.52714 0.381 23.98121 C ? A ? 282 CG 1
   ATOM 11902 CD B GLN A 369 ? 25.40973 -6.11430 18.77861 0.381 22.37323 C ? A ? 282 CD 1
   ATOM 11903 OE1 B GLN A 369 ? 26.39180 -5.47852 19.16558 0.381 23.74472 O ? A ? 282 OE1 1
   ATOM 11904 NE2 B GLN A 369 ? 24.24615 -6.09414 19.42053 0.381 20.08010 N ? A ? 282 NE2 1
   ATOM 11905 H B GLN A 369 ? 27.00907 -9.21405 18.41990 0.306 32.03773 H ? A ? 282 H 1
   ATOM 11906 HA B GLN A 369 ? 24.78462 -8.52649 19.70400 0.381 29.32020 H ? A ? 282 HA 1
   ATOM 11907 HB2 B GLN A 369 ? 25.08144 -8.87454 16.92463 0.381 30.21142 H ? A ? 282 HB2 1
   ATOM 11908 HB3 B GLN A 369 ? 23.84225 -8.16737 17.62443 0.381 30.21142 H ? A ? 282 HB3 1
   ATOM 11909 HG2 B GLN A 369 ? 26.42435 -7.12206 17.32632 0.381 28.79880 H ? A ? 282 HG2 1
   ATOM 11910 HG3 B GLN A 369 ? 25.06578 -6.48418 16.80400 0.381 28.79880 H ? A ? 282 HG3 1
   ATOM 11911 HE21 B GLN A 369 ? 23.58300 -6.55394 19.12319 0.381 24.11747 H ? A ? 282 HE21 1
   ATOM 11912 HE22 B GLN A 369 ? 24.15638 -5.62129 20.13324 0.381 24.11747 H ? A ? 282 HE22 1
   ATOM 11913 N C GLN A 369 ? 26.75457 -9.31286 18.87217 0.154 26.40340 N ? A ? 282 N 1
   ATOM 11914 CA C GLN A 369 ? 25.31795 -9.06325 18.80519 0.154 24.57779 C ? A ? 282 CA 1
   ATOM 11915 C C GLN A 369 ? 24.51700 -10.35206 18.95068 0.154 23.80510 C ? A ? 282 C 1
   ATOM 11916 O C GLN A 369 ? 23.37172 -10.31655 19.41502 0.154 23.05607 O ? A ? 282 O 1
   ATOM 11917 CB C GLN A 369 ? 24.95653 -8.36630 17.49190 0.154 25.17088 C ? A ? 282 CB 1
   ATOM 11918 CG C GLN A 369 ? 25.50775 -6.95109 17.34102 0.154 24.03805 C ? A ? 282 CG 1
   ATOM 11919 CD C GLN A 369 ? 24.82498 -5.92559 18.23271 0.154 22.86036 C ? A ? 282 CD 1
   ATOM 11920 OE1 C GLN A 369 ? 25.25581 -4.77115 18.30954 0.154 22.52876 O ? A ? 282 OE1 1
   ATOM 11921 NE2 C GLN A 369 ? 23.75221 -6.33236 18.90465 0.154 21.39867 N ? A ? 282 NE2 1
   ATOM 11922 H C GLN A 369 ? 27.17100 -9.24850 18.12247 0.268 31.70543 H ? A ? 282 H 1
   ATOM 11923 HA C GLN A 369 ? 25.07610 -8.47020 19.53368 0.154 29.51469 H ? A ? 282 HA 1
   ATOM 11924 HB2 C GLN A 369 ? 25.30623 -8.89466 16.75743 0.154 30.22640 H ? A ? 282 HB2 1
   ATOM 11925 HB3 C GLN A 369 ? 23.99014 -8.31037 17.42969 0.154 30.22640 H ? A ? 282 HB3 1
   ATOM 11926 HG2 C GLN A 369 ? 26.45081 -6.95807 17.56791 0.154 28.86701 H ? A ? 282 HG2 1
   ATOM 11927 HG3 C GLN A 369 ? 25.38996 -6.66714 16.42102 0.154 28.86701 H ? A ? 282 HG3 1
   ATOM 11928 HE21 C GLN A 369 ? 23.47545 -7.14252 18.82321 0.154 25.69975 H ? A ? 282 HE21 1
   ATOM 11929 HE22 C GLN A 369 ? 23.33508 -5.78529 19.42071 0.154 25.69975 H ? A ? 282 HE22 1
   ATOM 11930 N A VAL A 370 ? 24.97931 -11.45746 18.58897 0.437 24.54841 N ? A ? 283 N 1
   ATOM 11931 CA A VAL A 370 ? 24.27830 -12.72885 18.72705 0.437 23.72457 C ? A ? 283 CA 1
   ATOM 11932 C A VAL A 370 ? 24.21440 -13.13369 20.19398 0.437 24.56243 C ? A ? 283 C 1
   ATOM 11933 O A VAL A 370 ? 23.16207 -13.56448 20.68316 0.437 22.65763 O ? A ? 283 O 1
   ATOM 11934 CB A VAL A 370 ? 24.95059 -13.81749 17.86640 0.437 27.06000 C ? A ? 283 CB 1
   ATOM 11935 CG1 A VAL A 370 ? 24.31290 -15.17893 18.14052 0.437 25.78345 C ? A ? 283 CG1 1
   ATOM 11936 CG2 A VAL A 370 ? 24.83388 -13.47458 16.38483 0.437 25.51621 C ? A ? 283 CG2 1
   ATOM 11937 H A VAL A 370 ? 25.65228 -11.46907 18.05364 0.465 29.47944 H ? A ? 283 H 1
   ATOM 11938 HA A VAL A 370 ? 23.37122 -12.61713 18.40207 0.437 28.49084 H ? A ? 283 HA 1
   ATOM 11939 HB A VAL A 370 ? 25.89134 -13.86261 18.09845 0.437 32.49335 H ? A ? 283 HB 1
   ATOM 11940 HG11 A VAL A 370 ? 24.55136 -15.78913 17.42519 0.437 30.96148 H ? A ? 283 HG11 1
   ATOM 11941 HG12 A VAL A 370 ? 24.64270 -15.51732 18.98765 0.437 30.96148 H ? A ? 283 HG12 1
   ATOM 11942 HG13 A VAL A 370 ? 23.34930 -15.07439 18.17867 0.437 30.96148 H ? A ? 283 HG13 1
   ATOM 11943 HG21 A VAL A 370 ? 25.28807 -14.15684 15.86604 0.437 30.64081 H ? A ? 283 HG21 1
   ATOM 11944 HG22 A VAL A 370 ? 23.89559 -13.44341 16.14085 0.437 30.64081 H ? A ? 283 HG22 1
   ATOM 11945 HG23 A VAL A 370 ? 25.24550 -12.61049 16.22729 0.437 30.64081 H ? A ? 283 HG23 1
   ATOM 11946 N B VAL A 370 ? 24.98469 -11.49636 18.56703 0.389 24.55682 N ? A ? 283 N 1
   ATOM 11947 CA B VAL A 370 ? 24.31772 -12.78753 18.70284 0.389 23.75243 C ? A ? 283 CA 1
   ATOM 11948 C B VAL A 370 ? 24.23734 -13.17917 20.17353 0.389 24.54511 C ? A ? 283 C 1
   ATOM 11949 O B VAL A 370 ? 23.19228 -13.64523 20.64320 0.389 22.73366 O ? A ? 283 O 1
   ATOM 11950 CB B VAL A 370 ? 25.02766 -13.86872 17.86416 0.389 27.04827 C ? A ? 283 CB 1
   ATOM 11951 CG1 B VAL A 370 ? 24.37600 -15.22977 18.11066 0.389 25.82229 C ? A ? 283 CG1 1
   ATOM 11952 CG2 B VAL A 370 ? 24.96247 -13.51681 16.38656 0.389 25.62632 C ? A ? 283 CG2 1
   ATOM 11953 H B VAL A 370 ? 25.77016 -11.51888 18.21757 0.381 29.48954 H ? A ? 283 H 1
   ATOM 11954 HA B VAL A 370 ? 23.41552 -12.70254 18.35686 0.389 28.52426 H ? A ? 283 HA 1
   ATOM 11955 HB B VAL A 370 ? 25.96016 -13.91619 18.12700 0.389 32.47927 H ? A ? 283 HB 1
   ATOM 11956 HG11 B VAL A 370 ? 24.66309 -15.84713 17.41976 0.389 31.00810 H ? A ? 283 HG11 1
   ATOM 11957 HG12 B VAL A 370 ? 24.64937 -15.55768 18.98166 0.389 31.00810 H ? A ? 283 HG12 1
   ATOM 11958 HG13 B VAL A 370 ? 23.41176 -15.12782 18.08330 0.389 31.00810 H ? A ? 283 HG13 1
   ATOM 11959 HG21 B VAL A 370 ? 25.39756 -14.21720 15.87562 0.389 30.77294 H ? A ? 283 HG21 1
   ATOM 11960 HG22 B VAL A 370 ? 24.03269 -13.44214 16.12042 0.389 30.77294 H ? A ? 283 HG22 1
   ATOM 11961 HG23 B VAL A 370 ? 25.41655 -12.67179 16.24285 0.389 30.77294 H ? A ? 283 HG23 1
   ATOM 11962 N C VAL A 370 ? 25.09318 -11.49356 18.56409 0.174 24.56238 N ? A ? 283 N 1
   ATOM 11963 CA C VAL A 370 ? 24.37438 -12.75865 18.69218 0.174 23.80648 C ? A ? 283 CA 1
   ATOM 11964 C C VAL A 370 ? 24.24904 -13.15135 20.15846 0.174 24.51804 C ? A ? 283 C 1
   ATOM 11965 O C VAL A 370 ? 23.20034 -13.63272 20.59581 0.174 22.93105 O ? A ? 283 O 1
   ATOM 11966 CB C VAL A 370 ? 25.07659 -13.86067 17.87758 0.174 27.07062 C ? A ? 283 CB 1
   ATOM 11967 CG1 C VAL A 370 ? 24.36042 -15.19506 18.06781 0.174 25.80399 C ? A ? 283 CG1 1
   ATOM 11968 CG2 C VAL A 370 ? 25.13498 -13.48387 16.40798 0.174 25.91715 C ? A ? 283 CG2 1
   ATOM 11969 H C VAL A 370 ? 25.88343 -11.55985 18.23135 0.154 29.49621 H ? A ? 283 H 1
   ATOM 11970 HA C VAL A 370 ? 23.48179 -12.63994 18.33151 0.174 28.58912 H ? A ? 283 HA 1
   ATOM 11971 HB C VAL A 370 ? 25.98781 -13.95742 18.19571 0.174 32.50609 H ? A ? 283 HB 1
   ATOM 11972 HG11 C VAL A 370 ? 24.68061 -15.82312 17.40153 0.174 30.98614 H ? A ? 283 HG11 1
   ATOM 11973 HG12 C VAL A 370 ? 24.55030 -15.53135 18.95762 0.174 30.98614 H ? A ? 283 HG12 1
   ATOM 11974 HG13 C VAL A 370 ? 23.40582 -15.05899 17.96236 0.174 30.98614 H ? A ? 283 HG13 1
   ATOM 11975 HG21 C VAL A 370 ? 25.54649 -14.20894 15.91217 0.174 31.12193 H ? A ? 283 HG21 1
   ATOM 11976 HG22 C VAL A 370 ? 24.23307 -13.33222 16.08478 0.174 31.12193 H ? A ? 283 HG22 1
   ATOM 11977 HG23 C VAL A 370 ? 25.66181 -12.67533 16.30997 0.174 31.12193 H ? A ? 283 HG23 1
   ATOM 11978 N . GLY A 371 ? 25.32212 -12.98700 20.92440 1.000 23.22833 N ? A ? 284 N 1
   ATOM 11979 CA . GLY A 371 ? 25.27855 -13.27779 22.34869 1.000 25.61374 C ? A ? 284 CA 1
   ATOM 11980 C . GLY A 371 ? 24.36306 -12.32935 23.10801 1.000 26.83547 C ? A ? 284 C 1
   ATOM 11981 O . GLY A 371 ? 23.59758 -12.74821 23.97586 1.000 27.15471 O ? A ? 284 O 1
   ATOM 11982 HA2 . GLY A 371 ? 24.95771 -14.18353 22.48140 1.000 30.75783 H ? A ? 284 HA2 1
   ATOM 11983 HA3 . GLY A 371 ? 26.17186 -13.20177 22.71898 1.000 30.75783 H ? A ? 284 HA3 1
   ATOM 11984 H A GLY A 371 ? 26.08591 -12.72842 20.62548 0.437 27.89535 H ? A ? 284 H 1
   ATOM 11985 H B GLY A 371 ? 26.07844 -12.69524 20.63725 0.389 27.89535 H ? A ? 284 H 1
   ATOM 11986 H C GLY A 371 ? 26.08617 -12.70883 20.64432 0.174 27.89535 H ? A ? 284 H 1
   ATOM 11987 N A PHE A 372 ? 24.39845 -11.04681 22.75977 0.231 23.57853 N ? A ? 285 N 1
   ATOM 11988 CA A PHE A 372 ? 23.47485 -10.09917 23.37856 0.231 23.88944 C ? A ? 285 CA 1
   ATOM 11989 C A PHE A 372 ? 22.10887 -10.16819 22.69794 0.231 22.56524 C ? A ? 285 C 1
   ATOM 11990 O A PHE A 372 ? 21.20065 -10.85323 23.16762 0.231 20.35641 O ? A ? 285 O 1
   ATOM 11991 CB A PHE A 372 ? 24.02043 -8.67762 23.31223 0.231 22.40028 C ? A ? 285 CB 1
   ATOM 11992 CG A PHE A 372 ? 23.15244 -7.66614 24.01059 0.231 24.19045 C ? A ? 285 CG 1
   ATOM 11993 CD1 A PHE A 372 ? 22.90575 -7.76534 25.37049 0.231 24.42704 C ? A ? 285 CD1 1
   ATOM 11994 CD2 A PHE A 372 ? 22.58953 -6.61367 23.30942 0.231 23.54577 C ? A ? 285 CD2 1
   ATOM 11995 CE1 A PHE A 372 ? 22.10925 -6.83997 26.01417 0.231 24.94771 C ? A ? 285 CE1 1
   ATOM 11996 CE2 A PHE A 372 ? 21.79491 -5.67882 23.95136 0.231 21.65524 C ? A ? 285 CE2 1
   ATOM 11997 CZ A PHE A 372 ? 21.55722 -5.79278 25.30652 0.231 23.74757 C ? A ? 285 CZ 1
   ATOM 11998 H A PHE A 372 ? 24.93581 -10.70725 22.18051 0.231 28.31559 H ? A ? 285 H 1
   ATOM 11999 HA A PHE A 372 ? 23.36898 -10.32639 24.31561 0.231 28.68868 H ? A ? 285 HA 1
   ATOM 12000 HB2 A PHE A 372 ? 24.89474 -8.65854 23.73190 0.231 26.90169 H ? A ? 285 HB2 1
   ATOM 12001 HB3 A PHE A 372 ? 24.09332 -8.41397 22.38159 0.231 26.90169 H ? A ? 285 HB3 1
   ATOM 12002 HD1 A PHE A 372 ? 23.28155 -8.46418 25.85557 0.231 29.33379 H ? A ? 285 HD1 1
   ATOM 12003 HD2 A PHE A 372 ? 22.74690 -6.53348 22.39635 0.231 28.27628 H ? A ? 285 HD2 1
   ATOM 12004 HE1 A PHE A 372 ? 21.94470 -6.92266 26.92576 0.231 29.95861 H ? A ? 285 HE1 1
   ATOM 12005 HE2 A PHE A 372 ? 21.42205 -4.97550 23.47051 0.231 26.00764 H ? A ? 285 HE2 1
   ATOM 12006 HZ A PHE A 372 ? 21.02622 -5.16503 25.74110 0.231 28.51844 H ? A ? 285 HZ 1
   ATOM 12007 N B PHE A 372 ? 24.52578 -11.02279 22.86650 0.606 23.50342 N ? A ? 285 N 1
   ATOM 12008 CA B PHE A 372 ? 23.65289 -10.02705 23.48370 0.606 24.42329 C ? A ? 285 CA 1
   ATOM 12009 C B PHE A 372 ? 22.20168 -10.47315 23.40505 0.606 22.22706 C ? A ? 285 C 1
   ATOM 12010 O B PHE A 372 ? 21.49273 -10.53556 24.41600 0.606 19.38200 O ? A ? 285 O 1
   ATOM 12011 CB B PHE A 372 ? 23.87491 -8.68072 22.78559 0.606 22.20842 C ? A ? 285 CB 1
   ATOM 12012 CG B PHE A 372 ? 23.01326 -7.55700 23.29045 0.606 23.21036 C ? A ? 285 CG 1
   ATOM 12013 CD1 B PHE A 372 ? 22.81317 -7.34797 24.64346 0.606 23.57025 C ? A ? 285 CD1 1
   ATOM 12014 CD2 B PHE A 372 ? 22.42926 -6.68451 22.39031 0.606 21.85959 C ? A ? 285 CD2 1
   ATOM 12015 CE1 B PHE A 372 ? 22.02618 -6.30021 25.08528 0.606 23.41865 C ? A ? 285 CE1 1
   ATOM 12016 CE2 B PHE A 372 ? 21.64562 -5.64019 22.82249 0.606 23.13780 C ? A ? 285 CE2 1
   ATOM 12017 CZ B PHE A 372 ? 21.44307 -5.44276 24.17072 0.606 21.03761 C ? A ? 285 CZ 1
   ATOM 12018 H B PHE A 372 ? 25.13063 -10.69205 22.35233 0.606 28.22546 H ? A ? 285 H 1
   ATOM 12019 HA B PHE A 372 ? 23.87047 -9.91592 24.42243 0.606 29.32929 H ? A ? 285 HA 1
   ATOM 12020 HB2 B PHE A 372 ? 24.80001 -8.41772 22.91175 0.606 26.67145 H ? A ? 285 HB2 1
   ATOM 12021 HB3 B PHE A 372 ? 23.68698 -8.78978 21.84024 0.606 26.67145 H ? A ? 285 HB3 1
   ATOM 12022 HD1 B PHE A 372 ? 23.21161 -7.91736 25.26147 0.606 28.30565 H ? A ? 285 HD1 1
   ATOM 12023 HD2 B PHE A 372 ? 22.56857 -6.80582 21.47884 0.606 26.25285 H ? A ? 285 HD2 1
   ATOM 12024 HE1 B PHE A 372 ? 21.88934 -6.17252 25.99625 0.606 28.12374 H ? A ? 285 HE1 1
   ATOM 12025 HE2 B PHE A 372 ? 21.25240 -5.06720 22.20446 0.606 27.78671 H ? A ? 285 HE2 1
   ATOM 12026 HZ B PHE A 372 ? 20.91595 -4.73522 24.46471 0.606 25.26649 H ? A ? 285 HZ 1
   ATOM 12027 N C PHE A 372 ? 24.41483 -11.04126 22.75524 0.163 23.64047 N ? A ? 285 N 1
   ATOM 12028 CA C PHE A 372 ? 23.48184 -10.05415 23.29118 0.163 23.82964 C ? A ? 285 CA 1
   ATOM 12029 C C PHE A 372 ? 22.03739 -10.48263 23.07081 0.163 22.17600 C ? A ? 285 C 1
   ATOM 12030 O C PHE A 372 ? 21.23798 -10.51706 24.01264 0.163 20.96081 O ? A ? 285 O 1
   ATOM 12031 CB C PHE A 372 ? 23.77848 -8.70098 22.62884 0.163 22.49142 C ? A ? 285 CB 1
   ATOM 12032 CG C PHE A 372 ? 22.93476 -7.56023 23.12185 0.163 23.17851 C ? A ? 285 CG 1
   ATOM 12033 CD1 C PHE A 372 ? 22.79179 -7.31490 24.47445 0.163 23.55200 C ? A ? 285 CD1 1
   ATOM 12034 CD2 C PHE A 372 ? 22.30792 -6.71227 22.22156 0.163 22.06317 C ? A ? 285 CD2 1
   ATOM 12035 CE1 C PHE A 372 ? 22.02052 -6.25925 24.92370 0.163 23.39989 C ? A ? 285 CE1 1
   ATOM 12036 CE2 C PHE A 372 ? 21.53789 -5.65573 22.66365 0.163 22.96460 C ? A ? 285 CE2 1
   ATOM 12037 CZ C PHE A 372 ? 21.39572 -5.42666 24.01636 0.163 21.47815 C ? A ? 285 CZ 1
   ATOM 12038 H C PHE A 372 ? 24.98604 -10.71262 22.20268 0.163 28.38992 H ? A ? 285 H 1
   ATOM 12039 HA C PHE A 372 ? 23.60341 -9.96327 24.24924 0.163 28.61692 H ? A ? 285 HA 1
   ATOM 12040 HB2 C PHE A 372 ? 24.70583 -8.47217 22.79783 0.163 27.01105 H ? A ? 285 HB2 1
   ATOM 12041 HB3 C PHE A 372 ? 23.62615 -8.78529 21.67459 0.163 27.01105 H ? A ? 285 HB3 1
   ATOM 12042 HD1 C PHE A 372 ? 23.21929 -7.86626 25.08938 0.163 28.28375 H ? A ? 285 HD1 1
   ATOM 12043 HD2 C PHE A 372 ? 22.40763 -6.85729 21.30836 0.163 26.49716 H ? A ? 285 HD2 1
   ATOM 12044 HE1 C PHE A 372 ? 21.92251 -6.10991 25.83638 0.163 28.10122 H ? A ? 285 HE1 1
   ATOM 12045 HE2 C PHE A 372 ? 21.11535 -5.09889 22.05023 0.163 27.57887 H ? A ? 285 HE2 1
   ATOM 12046 HZ C PHE A 372 ? 20.88030 -4.71316 24.31663 0.163 25.79513 H ? A ? 285 HZ 1
   ATOM 12047 N B ILE A 373 ? 21.75864 -10.83355 22.20634 0.596 21.51113 N ? A ? 286 N 1
   ATOM 12048 CA B ILE A 373 ? 20.37730 -11.25074 22.01580 0.596 20.39140 C ? A ? 286 CA 1
   ATOM 12049 C B ILE A 373 ? 20.11470 -12.57216 22.72448 0.596 19.18208 C ? A ? 286 C 1
   ATOM 12050 O B ILE A 373 ? 19.10961 -12.73043 23.41916 0.596 20.95581 O ? A ? 286 O 1
   ATOM 12051 CB B ILE A 373 ? 20.05737 -11.34902 20.51601 0.596 17.92801 C ? A ? 286 CB 1
   ATOM 12052 CG1 B ILE A 373 ? 20.10385 -9.95891 19.86744 0.596 20.38704 C ? A ? 286 CG1 1
   ATOM 12053 CG2 B ILE A 373 ? 18.70412 -12.00197 20.31055 0.596 19.05492 C ? A ? 286 CG2 1
   ATOM 12054 CD1 B ILE A 373 ? 20.04401 -9.98057 18.35486 0.596 21.22521 C ? A ? 286 CD1 1
   ATOM 12055 H B ILE A 373 ? 22.23526 -10.84527 21.49059 0.606 25.83471 H ? A ? 286 H 1
   ATOM 12056 HA B ILE A 373 ? 19.79656 -10.58110 22.40979 0.596 24.49103 H ? A ? 286 HA 1
   ATOM 12057 HB B ILE A 373 ? 20.73047 -11.90207 20.08944 0.596 21.53496 H ? A ? 286 HB 1
   ATOM 12058 HG12 B ILE A 373 ? 19.34657 -9.44255 20.18492 0.596 24.48580 H ? A ? 286 HG12 1
   ATOM 12059 HG13 B ILE A 373 ? 20.93242 -9.52431 20.12335 0.596 24.48580 H ? A ? 286 HG13 1
   ATOM 12060 HG21 B ILE A 373 ? 18.40540 -11.83096 19.40368 0.596 22.88726 H ? A ? 286 HG21 1
   ATOM 12061 HG22 B ILE A 373 ? 18.78900 -12.95720 20.45627 0.596 22.88726 H ? A ? 286 HG22 1
   ATOM 12062 HG23 B ILE A 373 ? 18.07257 -11.62565 20.94335 0.596 22.88726 H ? A ? 286 HG23 1
   ATOM 12063 HD11 B ILE A 373 ? 20.24166 -9.09258 18.01824 0.596 25.49160 H ? A ? 286 HD11 1
   ATOM 12064 HD12 B ILE A 373 ? 20.69897 -10.61388 18.02193 0.596 25.49160 H ? A ? 286 HD12 1
   ATOM 12065 HD13 B ILE A 373 ? 19.15395 -10.24880 18.07783 0.596 25.49160 H ? A ? 286 HD13 1
   ATOM 12066 N C ILE A 373 ? 21.68839 -10.82566 21.82919 0.404 22.56973 N ? A ? 286 N 1
   ATOM 12067 CA C ILE A 373 ? 20.31065 -11.19242 21.51437 0.404 19.39757 C ? A ? 286 CA 1
   ATOM 12068 C C ILE A 373 ? 19.95148 -12.51888 22.16761 0.404 21.16596 C ? A ? 286 C 1
   ATOM 12069 O C ILE A 373 ? 18.90234 -12.64817 22.81032 0.404 17.86572 O ? A ? 286 O 1
   ATOM 12070 CB C ILE A 373 ? 20.09873 -11.24522 19.99130 0.404 19.59712 C ? A ? 286 CB 1
   ATOM 12071 CG1 C ILE A 373 ? 20.14059 -9.82994 19.40789 0.404 19.54470 C ? A ? 286 CG1 1
   ATOM 12072 CG2 C ILE A 373 ? 18.79317 -11.94813 19.66235 0.404 19.78085 C ? A ? 286 CG2 1
   ATOM 12073 CD1 C ILE A 373 ? 19.90545 -9.75371 17.91252 0.404 20.54060 C ? A ? 286 CD1 1
   ATOM 12074 H C ILE A 373 ? 22.22596 -10.85338 21.15848 0.163 27.10502 H ? A ? 286 H 1
   ATOM 12075 HA C ILE A 373 ? 19.72463 -10.50898 21.87545 0.404 23.29844 H ? A ? 286 HA 1
   ATOM 12076 HB C ILE A 373 ? 20.81783 -11.75676 19.58865 0.404 23.53790 H ? A ? 286 HB 1
   ATOM 12077 HG12 C ILE A 373 ? 19.45314 -9.29846 19.83899 0.404 23.47499 H ? A ? 286 HG12 1
   ATOM 12078 HG13 C ILE A 373 ? 21.01475 -9.44902 19.58577 0.404 23.47499 H ? A ? 286 HG13 1
   ATOM 12079 HG21 C ILE A 373 ? 18.58738 -11.80943 18.72463 0.404 23.75838 H ? A ? 286 HG21 1
   ATOM 12080 HG22 C ILE A 373 ? 18.89072 -12.89617 19.84289 0.404 23.75838 H ? A ? 286 HG22 1
   ATOM 12081 HG23 C ILE A 373 ? 18.08702 -11.57723 20.21434 0.404 23.75838 H ? A ? 286 HG23 1
   ATOM 12082 HD11 C ILE A 373 ? 20.21421 -8.89343 17.58774 0.404 24.67007 H ? A ? 286 HD11 1
   ATOM 12083 HD12 C ILE A 373 ? 20.39849 -10.46748 17.47852 0.404 24.67007 H ? A ? 286 HD12 1
   ATOM 12084 HD13 C ILE A 373 ? 18.95668 -9.85258 17.73658 0.404 24.67007 H ? A ? 286 HD13 1
   ATOM 12085 N A ASP A 374 ? 20.70471 -13.84750 22.35727 0.169 22.65198 N ? A ? 287 N 1
   ATOM 12086 CA A ASP A 374 ? 20.00218 -15.03689 22.81800 0.169 22.89495 C ? A ? 287 CA 1
   ATOM 12087 C A ASP A 374 ? 20.07065 -15.16163 24.33255 0.169 23.95534 C ? A ? 287 C 1
   ATOM 12088 O A ASP A 374 ? 19.33339 -15.94605 24.93473 0.169 23.25427 O ? A ? 287 O 1
   ATOM 12089 CB A ASP A 374 ? 20.59417 -16.29154 22.17689 0.169 25.09160 C ? A ? 287 CB 1
   ATOM 12090 CG A ASP A 374 ? 20.92861 -16.09271 20.72304 0.169 24.12846 C ? A ? 287 CG 1
   ATOM 12091 OD1 A ASP A 374 ? 20.00015 -15.78101 19.94751 0.169 22.97323 O ? A ? 287 OD1 1
   ATOM 12092 OD2 A ASP A 374 ? 22.11871 -16.22940 20.36329 0.169 27.52783 O ? A ? 287 OD2 1
   ATOM 12093 HA A ASP A 374 ? 19.07041 -14.96777 22.55738 0.169 27.49529 H ? A ? 287 HA 1
   ATOM 12094 HB2 A ASP A 374 ? 21.41018 -16.53109 22.64342 0.169 30.13127 H ? A ? 287 HB2 1
   ATOM 12095 HB3 A ASP A 374 ? 19.95062 -17.01442 22.24156 0.169 30.13127 H ? A ? 287 HB3 1
   ATOM 12096 N B ASP A 374 ? 20.99808 -13.55397 22.53891 0.461 23.01232 N ? A ? 287 N 1
   ATOM 12097 CA B ASP A 374 ? 20.69906 -14.89018 23.03971 0.461 22.90557 C ? A ? 287 CA 1
   ATOM 12098 C B ASP A 374 ? 20.71645 -14.95348 24.56156 0.461 23.76395 C ? A ? 287 C 1
   ATOM 12099 O B ASP A 374 ? 20.00949 -15.78067 25.15456 0.461 21.51624 O ? A ? 287 O 1
   ATOM 12100 CB B ASP A 374 ? 21.69127 -15.90194 22.47297 0.461 24.51445 C ? A ? 287 CB 1
   ATOM 12101 CG B ASP A 374 ? 21.37620 -16.29953 21.04935 0.461 23.19819 C ? A ? 287 CG 1
   ATOM 12102 OD1 B ASP A 374 ? 20.35000 -15.83720 20.50622 0.461 23.94231 O ? A ? 287 OD1 1
   ATOM 12103 OD2 B ASP A 374 ? 22.16648 -17.07231 20.46745 0.461 24.78100 O ? A ? 287 OD2 1
   ATOM 12104 H B ASP A 374 ? 21.75469 -13.47341 22.13810 0.596 27.63613 H ? A ? 287 H 1
   ATOM 12105 HA B ASP A 374 ? 19.80846 -15.12919 22.73870 0.461 27.50803 H ? A ? 287 HA 1
   ATOM 12106 HB2 B ASP A 374 ? 22.58006 -15.51363 22.48572 0.461 29.43869 H ? A ? 287 HB2 1
   ATOM 12107 HB3 B ASP A 374 ? 21.67151 -16.70337 23.01907 0.461 29.43869 H ? A ? 287 HB3 1
   ATOM 12108 N C ASP A 374 ? 20.79473 -13.53080 21.97894 0.370 22.04520 N ? A ? 287 N 1
   ATOM 12109 CA C ASP A 374 ? 20.52097 -14.85929 22.50560 0.370 23.02159 C ? A ? 287 CA 1
   ATOM 12110 C C ASP A 374 ? 20.20435 -14.82214 23.99456 0.370 23.58001 C ? A ? 287 C 1
   ATOM 12111 O C ASP A 374 ? 19.45862 -15.66739 24.49582 0.370 24.16346 O ? A ? 287 O 1
   ATOM 12112 CB C ASP A 374 ? 21.70910 -15.78897 22.25702 0.370 24.45202 C ? A ? 287 CB 1
   ATOM 12113 CG C ASP A 374 ? 21.80589 -16.23743 20.82026 0.370 24.15154 C ? A ? 287 CG 1
   ATOM 12114 OD1 C ASP A 374 ? 20.88095 -15.93616 20.04460 0.370 21.91322 O ? A ? 287 OD1 1
   ATOM 12115 OD2 C ASP A 374 ? 22.80739 -16.89052 20.46918 0.370 25.72726 O ? A ? 287 OD2 1
   ATOM 12116 H C ASP A 374 ? 21.53570 -13.47074 21.54656 0.404 26.47559 H ? A ? 287 H 1
   ATOM 12117 HA C ASP A 374 ? 19.74539 -15.21602 22.04503 0.370 27.64726 H ? A ? 287 HA 1
   ATOM 12118 HB2 C ASP A 374 ? 22.52891 -15.32167 22.48160 0.370 29.36378 H ? A ? 287 HB2 1
   ATOM 12119 HB3 C ASP A 374 ? 21.61455 -16.57864 22.81234 0.370 29.36378 H ? A ? 287 HB3 1
   ATOM 12120 N A TYR A 375 ? 20.96341 -14.39102 24.95477 0.434 22.52096 N ? A ? 288 N 1
   ATOM 12121 CA A TYR A 375 ? 21.17212 -14.50204 26.38828 0.434 22.41895 C ? A ? 288 CA 1
   ATOM 12122 C A TYR A 375 ? 20.51799 -13.38022 27.18568 0.434 23.62792 C ? A ? 288 C 1
   ATOM 12123 O A TYR A 375 ? 20.18997 -13.58835 28.35811 0.434 22.64374 O ? A ? 288 O 1
   ATOM 12124 CB A TYR A 375 ? 22.67339 -14.53957 26.70180 0.434 25.48736 C ? A ? 288 CB 1
   ATOM 12125 CG A TYR A 375 ? 23.31846 -15.88719 26.42416 0.434 26.71534 C ? A ? 288 CG 1
   ATOM 12126 CD1 A TYR A 375 ? 23.77183 -16.21250 25.15323 0.434 28.23255 C ? A ? 288 CD1 1
   ATOM 12127 CD2 A TYR A 375 ? 23.46084 -16.83348 27.43194 0.434 27.20513 C ? A ? 288 CD2 1
   ATOM 12128 CE1 A TYR A 375 ? 24.35643 -17.44651 24.89282 0.434 28.78730 C ? A ? 288 CE1 1
   ATOM 12129 CE2 A TYR A 375 ? 24.04275 -18.06670 27.18408 0.434 26.88041 C ? A ? 288 CE2 1
   ATOM 12130 CZ A TYR A 375 ? 24.48793 -18.36632 25.91071 0.434 29.11540 C ? A ? 288 CZ 1
   ATOM 12131 OH A TYR A 375 ? 25.06758 -19.58791 25.65413 0.434 30.56057 O ? A ? 288 OH 1
   ATOM 12132 HA A TYR A 375 ? 20.78523 -15.33713 26.69461 0.434 26.92409 H ? A ? 288 HA 1
   ATOM 12133 HB2 A TYR A 375 ? 23.12356 -13.87666 26.15517 0.434 30.60618 H ? A ? 288 HB2 1
   ATOM 12134 HB3 A TYR A 375 ? 22.80160 -14.33703 27.64171 0.434 30.60618 H ? A ? 288 HB3 1
   ATOM 12135 HD1 A TYR A 375 ? 23.68296 -15.59432 24.46413 0.434 33.90041 H ? A ? 288 HD1 1
   ATOM 12136 HD2 A TYR A 375 ? 23.15981 -16.63538 28.28928 0.434 32.66750 H ? A ? 288 HD2 1
   ATOM 12137 HE1 A TYR A 375 ? 24.65707 -17.65024 24.03666 0.434 34.56611 H ? A ? 288 HE1 1
   ATOM 12138 HE2 A TYR A 375 ? 24.13298 -18.68822 27.86999 0.434 32.27785 H ? A ? 288 HE2 1
   ATOM 12139 HH A TYR A 375 ? 25.10228 -20.04321 26.35918 0.434 36.69404 H ? A ? 288 HH 1
   ATOM 12140 N B TYR A 375 ? 21.51763 -14.11783 25.21336 0.566 21.02464 N ? A ? 288 N 1
   ATOM 12141 CA B TYR A 375 ? 21.65848 -14.17999 26.65672 0.566 23.31660 C ? A ? 288 CA 1
   ATOM 12142 C B TYR A 375 ? 20.89264 -13.08162 27.38087 0.566 24.98790 C ? A ? 288 C 1
   ATOM 12143 O B TYR A 375 ? 20.63801 -13.22354 28.58245 0.566 25.21360 O ? A ? 288 O 1
   ATOM 12144 CB B TYR A 375 ? 23.14677 -14.11440 27.04204 0.566 26.34892 C ? A ? 288 CB 1
   ATOM 12145 CG B TYR A 375 ? 23.94303 -15.35616 26.67027 0.566 28.19616 C ? A ? 288 CG 1
   ATOM 12146 CD1 B TYR A 375 ? 24.30727 -15.60238 25.35442 0.566 28.15767 C ? A ? 288 CD1 1
   ATOM 12147 CD2 B TYR A 375 ? 24.33465 -16.27511 27.63975 0.566 30.48628 C ? A ? 288 CD2 1
   ATOM 12148 CE1 B TYR A 375 ? 25.03186 -16.73099 25.00560 0.566 29.29515 C ? A ? 288 CE1 1
   ATOM 12149 CE2 B TYR A 375 ? 25.06335 -17.40778 27.30040 0.566 28.95615 C ? A ? 288 CE2 1
   ATOM 12150 CZ B TYR A 375 ? 25.40775 -17.62780 25.98553 0.566 27.29016 C ? A ? 288 CZ 1
   ATOM 12151 OH B TYR A 375 ? 26.12782 -18.74962 25.64206 0.566 31.59759 O ? A ? 288 OH 1
   ATOM 12152 HA B TYR A 375 ? 21.31221 -15.02879 26.97380 0.566 28.00127 H ? A ? 288 HA 1
   ATOM 12153 HB2 B TYR A 375 ? 23.55153 -13.35868 26.58820 0.566 31.64005 H ? A ? 288 HB2 1
   ATOM 12154 HB3 B TYR A 375 ? 23.21349 -13.99897 28.00284 0.566 31.64005 H ? A ? 288 HB3 1
   ATOM 12155 HD1 B TYR A 375 ? 24.06003 -14.99748 24.69270 0.566 33.81055 H ? A ? 288 HD1 1
   ATOM 12156 HD2 B TYR A 375 ? 24.10469 -16.12831 28.52883 0.566 36.60489 H ? A ? 288 HD2 1
   ATOM 12157 HE1 B TYR A 375 ? 25.26323 -16.88315 24.11779 0.566 35.17553 H ? A ? 288 HE1 1
   ATOM 12158 HE2 B TYR A 375 ? 25.31737 -18.01447 27.95789 0.566 34.76873 H ? A ? 288 HE2 1
   ATOM 12159 HH B TYR A 375 ? 26.30170 -19.20084 26.32891 0.566 37.93846 H ? A ? 288 HH 1
   ATOM 12160 N A ILE A 376 ? 20.29794 -12.21452 26.58303 0.422 20.80744 N ? A ? 289 N 1
   ATOM 12161 CA A ILE A 376 ? 19.72704 -11.08587 27.31228 0.422 22.45961 C ? A ? 289 CA 1
   ATOM 12162 C A ILE A 376 ? 18.45279 -10.60272 26.63448 0.422 20.74461 C ? A ? 289 C 1
   ATOM 12163 O A ILE A 376 ? 17.36273 -10.67051 27.21779 0.422 19.98365 O ? A ? 289 O 1
   ATOM 12164 CB A ILE A 376 ? 20.74258 -9.93238 27.43460 0.422 22.00353 C ? A ? 289 CB 1
   ATOM 12165 CG1 A ILE A 376 ? 21.92596 -10.34519 28.31345 0.422 21.62576 C ? A ? 289 CG1 1
   ATOM 12166 CG2 A ILE A 376 ? 20.07193 -8.67274 27.98458 0.422 21.90129 C ? A ? 289 CG2 1
   ATOM 12167 CD1 A ILE A 376 ? 21.55810 -10.52857 29.77679 0.422 19.81852 C ? A ? 289 CD1 1
   ATOM 12168 H A ILE A 376 ? 20.47014 -12.05309 25.75605 0.434 24.99028 H ? A ? 289 H 1
   ATOM 12169 HA A ILE A 376 ? 19.49006 -11.39442 28.20084 0.422 26.97289 H ? A ? 289 HA 1
   ATOM 12170 HB A ILE A 376 ? 21.07816 -9.73354 26.54649 0.422 26.42558 H ? A ? 289 HB 1
   ATOM 12171 HG12 A ILE A 376 ? 22.27875 -11.18801 27.98772 0.422 25.97226 H ? A ? 289 HG12 1
   ATOM 12172 HG13 A ILE A 376 ? 22.60854 -9.65790 28.26236 0.422 25.97226 H ? A ? 289 HG13 1
   ATOM 12173 HG21 A ILE A 376 ? 20.75360 -8.08249 28.34210 0.422 26.30290 H ? A ? 289 HG21 1
   ATOM 12174 HG22 A ILE A 376 ? 19.59456 -8.22963 27.26578 0.422 26.30290 H ? A ? 289 HG22 1
   ATOM 12175 HG23 A ILE A 376 ? 19.45217 -8.92577 28.68656 0.422 26.30290 H ? A ? 289 HG23 1
   ATOM 12176 HD11 A ILE A 376 ? 22.33373 -10.85563 30.25880 0.422 23.80357 H ? A ? 289 HD11 1
   ATOM 12177 HD12 A ILE A 376 ? 21.27798 -9.67448 30.14143 0.422 23.80357 H ? A ? 289 HD12 1
   ATOM 12178 HD13 A ILE A 376 ? 20.83332 -11.16990 29.84225 0.422 23.80357 H ? A ? 289 HD13 1
   ATOM 12179 N B ILE A 376 ? 20.50275 -12.01228 26.68076 0.522 20.84993 N ? A ? 289 N 1
   ATOM 12180 CA B ILE A 376 ? 19.85010 -10.87602 27.32557 0.522 22.64761 C ? A ? 289 CA 1
   ATOM 12181 C B ILE A 376 ? 18.51947 -10.54668 26.66060 0.522 20.77577 C ? A ? 289 C 1
   ATOM 12182 O B ILE A 376 ? 17.45563 -10.68056 27.27706 0.522 19.83151 O ? A ? 289 O 1
   ATOM 12183 CB B ILE A 376 ? 20.76705 -9.63609 27.30309 0.522 21.67617 C ? A ? 289 CB 1
   ATOM 12184 CG1 B ILE A 376 ? 22.18618 -9.97400 27.76892 0.522 22.80741 C ? A ? 289 CG1 1
   ATOM 12185 CG2 B ILE A 376 ? 20.17882 -8.50034 28.14416 0.522 21.83947 C ? A ? 289 CG2 1
   ATOM 12186 CD1 B ILE A 376 ? 22.26644 -10.47054 29.19167 0.522 22.16206 C ? A ? 289 CD1 1
   ATOM 12187 H B ILE A 376 ? 20.60627 -11.92374 25.83162 0.566 25.04127 H ? A ? 289 H 1
   ATOM 12188 HA B ILE A 376 ? 19.65998 -11.13353 28.24124 0.522 27.19848 H ? A ? 289 HA 1
   ATOM 12189 HB B ILE A 376 ? 20.82129 -9.33918 26.38124 0.522 26.03276 H ? A ? 289 HB 1
   ATOM 12190 HG12 B ILE A 376 ? 22.54459 -10.66824 27.19406 0.522 27.39024 H ? A ? 289 HG12 1
   ATOM 12191 HG13 B ILE A 376 ? 22.73255 -9.17510 27.70456 0.522 27.39024 H ? A ? 289 HG13 1
   ATOM 12192 HG21 B ILE A 376 ? 20.82605 -7.77992 28.19877 0.522 26.22871 H ? A ? 289 HG21 1
   ATOM 12193 HG22 B ILE A 376 ? 19.36547 -8.18296 27.72152 0.522 26.22871 H ? A ? 289 HG22 1
   ATOM 12194 HG23 B ILE A 376 ? 19.98089 -8.83524 29.03274 0.522 26.22871 H ? A ? 289 HG23 1
   ATOM 12195 HD11 B ILE A 376 ? 23.18738 -10.69658 29.39579 0.522 26.61583 H ? A ? 289 HD11 1
   ATOM 12196 HD12 B ILE A 376 ? 21.95755 -9.77084 29.78825 0.522 26.61583 H ? A ? 289 HD12 1
   ATOM 12197 HD13 B ILE A 376 ? 21.70476 -11.25594 29.28420 0.522 26.61583 H ? A ? 289 HD13 1
   ATOM 12198 N C ILE A 376 ? 20.46957 -11.96517 26.33072 0.056 21.26828 N ? A ? 289 N 1
   ATOM 12199 CA C ILE A 376 ? 19.78435 -11.08652 27.26955 0.056 22.39197 C ? A ? 289 CA 1
   ATOM 12200 C C ILE A 376 ? 18.49534 -10.55862 26.64805 0.056 20.74013 C ? A ? 289 C 1
   ATOM 12201 O C ILE A 376 ? 17.44891 -10.55121 27.29437 0.056 20.18666 O ? A ? 289 O 1
   ATOM 12202 CB C ILE A 376 ? 20.71045 -9.92842 27.73074 0.056 22.03060 C ? A ? 289 CB 1
   ATOM 12203 CG1 C ILE A 376 ? 21.30469 -10.26243 29.10557 0.056 21.80775 C ? A ? 289 CG1 1
   ATOM 12204 CG2 C ILE A 376 ? 19.95846 -8.61423 27.75631 0.056 21.92771 C ? A ? 289 CG2 1
   ATOM 12205 CD1 C ILE A 376 ? 22.26061 -9.22052 29.64954 0.056 24.55330 C ? A ? 289 CD1 1
   ATOM 12206 HA C ILE A 376 ? 19.54544 -11.59510 28.06022 0.056 26.89171 H ? A ? 289 HA 1
   ATOM 12207 HB C ILE A 376 ? 21.43699 -9.83282 27.09521 0.056 26.45808 H ? A ? 289 HB 1
   ATOM 12208 HG12 C ILE A 376 ? 20.57825 -10.35339 29.74191 0.056 26.19065 H ? A ? 289 HG12 1
   ATOM 12209 HG13 C ILE A 376 ? 21.79176 -11.09841 29.03639 0.056 26.19065 H ? A ? 289 HG13 1
   ATOM 12210 HG21 C ILE A 376 ? 20.51365 -7.94088 28.17971 0.056 26.33460 H ? A ? 289 HG21 1
   ATOM 12211 HG22 C ILE A 376 ? 19.75400 -8.34961 26.84577 0.056 26.33460 H ? A ? 289 HG22 1
   ATOM 12212 HG23 C ILE A 376 ? 19.13727 -8.73002 28.25943 0.056 26.33460 H ? A ? 289 HG23 1
   ATOM 12213 HD11 C ILE A 376 ? 22.82240 -9.62994 30.32604 0.056 29.48531 H ? A ? 289 HD11 1
   ATOM 12214 HD12 C ILE A 376 ? 22.80883 -8.88501 28.92305 0.056 29.48531 H ? A ? 289 HD12 1
   ATOM 12215 HD13 C ILE A 376 ? 21.74837 -8.49505 30.03969 0.056 29.48531 H ? A ? 289 HD13 1
   ATOM 12216 N . VAL A 377 ? 18.57316 -10.11048 25.40088 1.000 19.54156 N ? A ? 290 N 1
   ATOM 12217 CA . VAL A 377 ? 17.43611 -9.42594 24.78301 1.000 21.04657 C ? A ? 290 CA 1
   ATOM 12218 C . VAL A 377 ? 16.29591 -10.38787 24.44782 1.000 18.88130 C ? A ? 290 C 1
   ATOM 12219 O . VAL A 377 ? 15.13055 -10.05107 24.62905 1.000 18.34422 O ? A ? 290 O 1
   ATOM 12220 CB . VAL A 377 ? 17.90921 -8.63403 23.55230 1.000 19.49840 C ? A ? 290 CB 1
   ATOM 12221 CG1 . VAL A 377 ? 16.77875 -7.80194 22.97669 1.000 20.70475 C ? A ? 290 CG1 1
   ATOM 12222 CG2 . VAL A 377 ? 19.10026 -7.75068 23.91747 1.000 23.87253 C ? A ? 290 CG2 1
   ATOM 12223 HA . VAL A 377 ? 17.07835 -8.80031 25.43224 1.000 25.27724 H ? A ? 290 HA 1
   ATOM 12224 HB . VAL A 377 ? 18.19212 -9.26020 22.86763 1.000 23.41944 H ? A ? 290 HB 1
   ATOM 12225 HG11 . VAL A 377 ? 17.12120 -7.26914 22.24201 1.000 24.86705 H ? A ? 290 HG11 1
   ATOM 12226 HG12 . VAL A 377 ? 16.08065 -8.39514 22.65784 1.000 24.86705 H ? A ? 290 HG12 1
   ATOM 12227 HG13 . VAL A 377 ? 16.42847 -7.22190 23.67078 1.000 24.86705 H ? A ? 290 HG13 1
   ATOM 12228 HG21 . VAL A 377 ? 19.14918 -7.01170 23.29103 1.000 28.66839 H ? A ? 290 HG21 1
   ATOM 12229 HG22 . VAL A 377 ? 18.97841 -7.41293 24.81857 1.000 28.66839 H ? A ? 290 HG22 1
   ATOM 12230 HG23 . VAL A 377 ? 19.91207 -8.27940 23.86935 1.000 28.66839 H ? A ? 290 HG23 1
   ATOM 12231 H A VAL A 377 ? 19.28046 -10.15754 24.91394 0.422 23.47123 H ? A ? 290 H 1
   ATOM 12232 H B VAL A 377 ? 19.25407 -10.19759 24.88282 0.522 23.47123 H ? A ? 290 H 1
   ATOM 12233 H C VAL A 377 ? 19.26395 -10.18787 24.89449 0.056 23.47123 H ? A ? 290 H 1
   ATOM 12234 N A HIS A 378 ? 16.61243 -11.58169 23.98157 0.242 19.46011 N ? A ? 291 N 1
   ATOM 12235 CA A HIS A 378 ? 15.55491 -12.51118 23.61938 0.242 19.83923 C ? A ? 291 CA 1
   ATOM 12236 C A HIS A 378 ? 14.89695 -13.09377 24.86107 0.242 20.37857 C ? A ? 291 C 1
   ATOM 12237 O A HIS A 378 ? 13.67032 -13.21836 24.89682 0.242 19.51106 O ? A ? 291 O 1
   ATOM 12238 CB A HIS A 378 ? 16.08406 -13.63587 22.74007 0.242 20.06906 C ? A ? 291 CB 1
   ATOM 12239 CG A HIS A 378 ? 15.12562 -14.77473 22.57907 0.242 23.34946 C ? A ? 291 CG 1
   ATOM 12240 ND1 A HIS A 378 ? 14.20257 -14.84965 21.55368 0.242 23.90333 N ? A ? 291 ND1 1
   ATOM 12241 CD2 A HIS A 378 ? 14.91057 -15.86562 23.35219 0.242 23.91003 C ? A ? 291 CD2 1
   ATOM 12242 CE1 A HIS A 378 ? 13.49776 -15.96032 21.67589 0.242 23.11233 C ? A ? 291 CE1 1
   ATOM 12243 NE2 A HIS A 378 ? 13.92779 -16.61039 22.74534 0.242 30.01669 N ? A ? 291 NE2 1
   ATOM 12244 H A HIS A 378 ? 17.41363 -11.87267 23.86748 0.242 23.37348 H ? A ? 291 H 1
   ATOM 12245 HA A HIS A 378 ? 14.88341 -12.02083 23.11983 0.242 23.82843 H ? A ? 291 HA 1
   ATOM 12246 HB2 A HIS A 378 ? 16.27241 -13.27997 21.85760 0.242 24.10422 H ? A ? 291 HB2 1
   ATOM 12247 HB3 A HIS A 378 ? 16.89686 -13.98633 23.13687 0.242 24.10422 H ? A ? 291 HB3 1
   ATOM 12248 HD2 A HIS A 378 ? 15.34718 -16.07252 24.14683 0.242 28.71339 H ? A ? 291 HD2 1
   ATOM 12249 HE1 A HIS A 378 ? 12.81598 -16.23789 21.10753 0.242 27.75615 H ? A ? 291 HE1 1
   ATOM 12250 HE2 A HIS A 378 ? 13.63945 -17.37397 23.01628 0.242 36.04138 H ? A ? 291 HE2 1
   ATOM 12251 N B HIS A 378 ? 16.59344 -11.57497 23.93558 0.758 19.23266 N ? A ? 291 N 1
   ATOM 12252 CA B HIS A 378 ? 15.49284 -12.42380 23.46460 0.758 19.87376 C ? A ? 291 CA 1
   ATOM 12253 C B HIS A 378 ? 14.76145 -13.12155 24.61783 0.758 20.64656 C ? A ? 291 C 1
   ATOM 12254 O B HIS A 378 ? 13.54328 -13.32218 24.58638 0.758 19.10601 O ? A ? 291 O 1
   ATOM 12255 CB B HIS A 378 ? 15.99157 -13.47588 22.47159 0.758 19.53648 C ? A ? 291 CB 1
   ATOM 12256 CG B HIS A 378 ? 14.89775 -14.27752 21.83216 0.758 19.32937 C ? A ? 291 CG 1
   ATOM 12257 ND1 B HIS A 378 ? 14.30639 -15.35714 22.45597 0.758 23.56604 N ? A ? 291 ND1 1
   ATOM 12258 CD2 B HIS A 378 ? 14.30643 -14.17871 20.61646 0.758 19.84181 C ? A ? 291 CD2 1
   ATOM 12259 CE1 B HIS A 378 ? 13.39038 -15.87786 21.65739 0.758 22.80261 C ? A ? 291 CE1 1
   ATOM 12260 NE2 B HIS A 378 ? 13.37648 -15.18717 20.53191 0.758 25.41149 N ? A ? 291 NE2 1
   ATOM 12261 H B HIS A 378 ? 17.38481 -11.90096 23.85149 0.758 23.10055 H ? A ? 291 H 1
   ATOM 12262 HA B HIS A 378 ? 14.85665 -11.84821 23.01199 0.758 23.86986 H ? A ? 291 HA 1
   ATOM 12263 HB2 B HIS A 378 ? 16.48150 -13.02822 21.76414 0.758 23.46513 H ? A ? 291 HB2 1
   ATOM 12264 HB3 B HIS A 378 ? 16.57498 -14.09346 22.93970 0.758 23.46513 H ? A ? 291 HB3 1
   ATOM 12265 HD2 B HIS A 378 ? 14.49496 -13.54611 19.96135 0.758 23.83152 H ? A ? 291 HD2 1
   ATOM 12266 HE1 B HIS A 378 ? 12.84782 -16.60694 21.85479 0.758 27.38448 H ? A ? 291 HE1 1
   ATOM 12267 HE2 B HIS A 378 ? 12.86816 -15.34306 19.85596 0.758 30.51514 H ? A ? 291 HE2 1
   ATOM 12268 N A PRO A 379 ? 15.65984 -13.50421 25.88691 0.514 19.07564 N ? A ? 292 N 1
   ATOM 12269 CA A PRO A 379 ? 14.95293 -13.95297 27.09996 0.514 19.11473 C ? A ? 292 CA 1
   ATOM 12270 C A PRO A 379 ? 13.99839 -12.91030 27.67397 0.514 20.25322 C ? A ? 292 C 1
   ATOM 12271 O A PRO A 379 ? 12.82041 -13.20941 27.84748 0.514 19.06776 O ? A ? 292 O 1
   ATOM 12272 CB A PRO A 379 ? 16.09828 -14.23959 28.08088 0.514 19.98861 C ? A ? 292 CB 1
   ATOM 12273 CG A PRO A 379 ? 17.23038 -14.66742 27.20040 0.514 20.41666 C ? A ? 292 CG 1
   ATOM 12274 CD A PRO A 379 ? 17.10118 -13.81234 25.92769 0.514 20.84489 C ? A ? 292 CD 1
   ATOM 12275 HA A PRO A 379 ? 14.45528 -14.76571 26.91916 0.514 22.95903 H ? A ? 292 HA 1
   ATOM 12276 HB2 A PRO A 379 ? 16.32316 -13.43635 28.57598 0.514 24.00769 H ? A ? 292 HB2 1
   ATOM 12277 HB3 A PRO A 379 ? 15.84406 -14.94697 28.69399 0.514 24.00769 H ? A ? 292 HB3 1
   ATOM 12278 HG2 A PRO A 379 ? 18.07559 -14.49892 27.64550 0.514 24.52134 H ? A ? 292 HG2 1
   ATOM 12279 HG3 A PRO A 379 ? 17.14732 -15.61122 26.99242 0.514 24.52134 H ? A ? 292 HG3 1
   ATOM 12280 HD2 A PRO A 379 ? 17.62780 -13.00092 25.99961 0.514 25.03522 H ? A ? 292 HD2 1
   ATOM 12281 HD3 A PRO A 379 ? 17.37119 -14.31463 25.14302 0.514 25.03522 H ? A ? 292 HD3 1
   ATOM 12282 N C PRO A 379 ? 15.75759 -13.45975 25.87518 0.180 19.28799 N ? A ? 292 N 1
   ATOM 12283 CA C PRO A 379 ? 15.14045 -13.97710 27.10817 0.180 19.44914 C ? A ? 292 CA 1
   ATOM 12284 C C PRO A 379 ? 14.14466 -13.01565 27.75457 0.180 20.10874 C ? A ? 292 C 1
   ATOM 12285 O C PRO A 379 ? 13.19156 -13.47041 28.38417 0.180 20.51321 O ? A ? 292 O 1
   ATOM 12286 CB C PRO A 379 ? 16.35179 -14.22003 28.02025 0.180 19.86001 C ? A ? 292 CB 1
   ATOM 12287 CG C PRO A 379 ? 17.44675 -14.61091 27.05465 0.180 20.78885 C ? A ? 292 CG 1
   ATOM 12288 CD C PRO A 379 ? 17.19219 -13.79745 25.77982 0.180 20.73574 C ? A ? 292 CD 1
   ATOM 12289 HA C PRO A 379 ? 14.68321 -14.81432 26.93240 0.180 23.36032 H ? A ? 292 HA 1
   ATOM 12290 HB2 C PRO A 379 ? 16.57872 -13.40879 28.50118 0.180 23.85337 H ? A ? 292 HB2 1
   ATOM 12291 HB3 C PRO A 379 ? 16.16255 -14.93551 28.64729 0.180 23.85337 H ? A ? 292 HB3 1
   ATOM 12292 HG2 C PRO A 379 ? 18.31175 -14.39169 27.43492 0.180 24.96797 H ? A ? 292 HG2 1
   ATOM 12293 HG3 C PRO A 379 ? 17.39656 -15.56202 26.87089 0.180 24.96797 H ? A ? 292 HG3 1
   ATOM 12294 HD2 C PRO A 379 ? 17.73611 -12.99438 25.76806 0.180 24.90424 H ? A ? 292 HD2 1
   ATOM 12295 HD3 C PRO A 379 ? 17.36989 -14.33011 24.98887 0.180 24.90424 H ? A ? 292 HD3 1
   ATOM 12296 N D PRO A 379 ? 15.53604 -13.37339 25.15879 0.306 19.93423 N ? A ? 292 N 1
   ATOM 12297 CA D PRO A 379 ? 14.68451 -13.95969 26.20902 0.306 19.97460 C ? A ? 292 CA 1
   ATOM 12298 C D PRO A 379 ? 13.75704 -12.95814 26.88546 0.306 19.89467 C ? A ? 292 C 1
   ATOM 12299 O D PRO A 379 ? 12.63489 -13.31028 27.25620 0.306 20.31719 O ? A ? 292 O 1
   ATOM 12300 CB D PRO A 379 ? 15.70185 -14.51492 27.21269 0.306 20.06030 C ? A ? 292 CB 1
   ATOM 12301 CG D PRO A 379 ? 16.89661 -14.87133 26.36515 0.306 19.82697 C ? A ? 292 CG 1
   ATOM 12302 CD D PRO A 379 ? 16.93056 -13.85126 25.22908 0.306 20.60984 C ? A ? 292 CD 1
   ATOM 12303 HA D PRO A 379 ? 14.14905 -14.67882 25.83886 0.306 23.99087 H ? A ? 292 HA 1
   ATOM 12304 HB2 D PRO A 379 ? 15.92738 -13.83716 27.86895 0.306 24.09371 H ? A ? 292 HB2 1
   ATOM 12305 HB3 D PRO A 379 ? 15.34023 -15.29840 27.65574 0.306 24.09371 H ? A ? 292 HB3 1
   ATOM 12306 HG2 D PRO A 379 ? 17.70397 -14.81544 26.89988 0.306 23.81372 H ? A ? 292 HG2 1
   ATOM 12307 HG3 D PRO A 379 ? 16.79182 -15.77003 26.01548 0.306 23.81372 H ? A ? 292 HG3 1
   ATOM 12308 HD2 D PRO A 379 ? 17.53509 -13.12203 25.43806 0.306 24.75316 H ? A ? 292 HD2 1
   ATOM 12309 HD3 D PRO A 379 ? 17.19366 -14.27177 24.39550 0.306 24.75316 H ? A ? 292 HD3 1
   ATOM 12310 N B LEU A 380 ? 14.39598 -11.81521 27.64538 0.290 18.03182 N ? A ? 293 N 1
   ATOM 12311 CA B LEU A 380 ? 13.46700 -10.75088 28.01238 0.290 18.62594 C ? A ? 293 CA 1
   ATOM 12312 C B LEU A 380 ? 12.22133 -10.81207 27.13167 0.290 18.37701 C ? A ? 293 C 1
   ATOM 12313 O B LEU A 380 ? 11.13695 -10.39249 27.53818 0.290 18.78485 O ? A ? 293 O 1
   ATOM 12314 CB B LEU A 380 ? 14.14794 -9.39247 27.88777 0.290 16.47550 C ? A ? 293 CB 1
   ATOM 12315 CG B LEU A 380 ? 13.47933 -8.22463 28.60470 0.290 16.77424 C ? A ? 293 CG 1
   ATOM 12316 CD1 B LEU A 380 ? 13.35867 -8.49130 30.09288 0.290 16.30197 C ? A ? 293 CD1 1
   ATOM 12317 CD2 B LEU A 380 ? 14.26709 -6.94128 28.36125 0.290 16.88483 C ? A ? 293 CD2 1
   ATOM 12318 HA B LEU A 380 ? 13.18953 -10.85677 28.93579 0.290 22.37248 H ? A ? 293 HA 1
   ATOM 12319 HB2 B LEU A 380 ? 15.04467 -9.47222 28.24890 0.290 19.79195 H ? A ? 293 HB2 1
   ATOM 12320 HB3 B LEU A 380 ? 14.18867 -9.16262 26.94628 0.290 19.79195 H ? A ? 293 HB3 1
   ATOM 12321 HG B LEU A 380 ? 12.58269 -8.11436 28.25146 0.290 20.15043 H ? A ? 293 HG 1
   ATOM 12322 HD11 B LEU A 380 ? 13.21362 -7.65016 30.55370 0.290 19.58372 H ? A ? 293 HD11 1
   ATOM 12323 HD12 B LEU A 380 ? 12.60860 -9.08666 30.24724 0.290 19.58372 H ? A ? 293 HD12 1
   ATOM 12324 HD13 B LEU A 380 ? 14.17843 -8.90365 30.40731 0.290 19.58372 H ? A ? 293 HD13 1
   ATOM 12325 HD21 B LEU A 380 ? 13.81616 -6.20519 28.80367 0.290 20.28315 H ? A ? 293 HD21 1
   ATOM 12326 HD22 B LEU A 380 ? 15.16129 -7.04632 28.72219 0.290 20.28315 H ? A ? 293 HD22 1
   ATOM 12327 HD23 B LEU A 380 ? 14.31310 -6.77524 27.40667 0.290 20.28315 H ? A ? 293 HD23 1
   ATOM 12328 N C LEU A 380 ? 14.35779 -11.70917 27.59409 0.406 17.91911 N ? A ? 293 N 1
   ATOM 12329 CA C LEU A 380 ? 13.43884 -10.73625 28.17383 0.406 18.66190 C ? A ? 293 CA 1
   ATOM 12330 C C LEU A 380 ? 12.25176 -10.47686 27.25681 0.406 18.24720 C ? A ? 293 C 1
   ATOM 12331 O C LEU A 380 ? 11.10075 -10.44764 27.70919 0.406 18.86269 O ? A ? 293 O 1
   ATOM 12332 CB C LEU A 380 ? 14.18111 -9.43086 28.46507 0.406 16.04604 C ? A ? 293 CB 1
   ATOM 12333 CG C LEU A 380 ? 13.35406 -8.18432 28.75663 0.406 16.61732 C ? A ? 293 CG 1
   ATOM 12334 CD1 C LEU A 380 ? 12.58221 -8.29718 30.05123 0.406 15.70165 C ? A ? 293 CD1 1
   ATOM 12335 CD2 C LEU A 380 ? 14.27215 -6.95300 28.78811 0.406 17.02397 C ? A ? 293 CD2 1
   ATOM 12336 H C LEU A 380 ? 15.01709 -11.36723 27.16050 0.180 21.52428 H ? A ? 293 H 1
   ATOM 12337 HA C LEU A 380 ? 13.09922 -11.08818 29.01151 0.406 22.41563 H ? A ? 293 HA 1
   ATOM 12338 HB2 C LEU A 380 ? 14.74355 -9.57924 29.24131 0.406 19.27660 H ? A ? 293 HB2 1
   ATOM 12339 HB3 C LEU A 380 ? 14.72997 -9.22587 27.69200 0.406 19.27660 H ? A ? 293 HB3 1
   ATOM 12340 HG C LEU A 380 ? 12.69763 -8.08162 28.04992 0.406 19.96214 H ? A ? 293 HG 1
   ATOM 12341 HD11 C LEU A 380 ? 12.06746 -7.48578 30.18377 0.406 18.86333 H ? A ? 293 HD11 1
   ATOM 12342 HD12 C LEU A 380 ? 11.98723 -9.06146 29.99857 0.406 18.86333 H ? A ? 293 HD12 1
   ATOM 12343 HD13 C LEU A 380 ? 13.20812 -8.41504 30.78283 0.406 18.86333 H ? A ? 293 HD13 1
   ATOM 12344 HD21 C LEU A 380 ? 13.73811 -6.16566 28.97732 0.406 20.45012 H ? A ? 293 HD21 1
   ATOM 12345 HD22 C LEU A 380 ? 14.93962 -7.07439 29.48140 0.406 20.45012 H ? A ? 293 HD22 1
   ATOM 12346 HD23 C LEU A 380 ? 14.70489 -6.85959 27.92503 0.406 20.45012 H ? A ? 293 HD23 1
   ATOM 12347 N D LEU A 380 ? 14.22751 -11.72127 27.04170 0.304 18.37390 N ? A ? 293 N 1
   ATOM 12348 CA D LEU A 380 ? 13.42311 -10.69836 27.70088 0.304 18.51034 C ? A ? 293 CA 1
   ATOM 12349 C D LEU A 380 ? 12.09948 -10.48698 26.98087 0.304 18.56298 C ? A ? 293 C 1
   ATOM 12350 O D LEU A 380 ? 11.02857 -10.51056 27.59847 0.304 18.73734 O ? A ? 293 O 1
   ATOM 12351 CB D LEU A 380 ? 14.20898 -9.39364 27.76073 0.304 16.41554 C ? A ? 293 CB 1
   ATOM 12352 CG D LEU A 380 ? 13.41155 -8.10026 27.92389 0.304 17.09866 C ? A ? 293 CG 1
   ATOM 12353 CD1 D LEU A 380 ? 12.70243 -8.08027 29.25999 0.304 16.37053 C ? A ? 293 CD1 1
   ATOM 12354 CD2 D LEU A 380 ? 14.33922 -6.89912 27.77497 0.304 16.85077 C ? A ? 293 CD2 1
   ATOM 12355 HA D LEU A 380 ? 13.22835 -10.98681 28.60628 0.304 22.23376 H ? A ? 293 HA 1
   ATOM 12356 HB2 D LEU A 380 ? 14.81607 -9.44691 28.51538 0.304 19.72000 H ? A ? 293 HB2 1
   ATOM 12357 HB3 D LEU A 380 ? 14.71201 -9.31175 26.93541 0.304 19.72000 H ? A ? 293 HB3 1
   ATOM 12358 HG D LEU A 380 ? 12.73240 -8.04516 27.23351 0.304 20.53974 H ? A ? 293 HG 1
   ATOM 12359 HD11 D LEU A 380 ? 12.19752 -7.25564 29.33723 0.304 19.66599 H ? A ? 293 HD11 1
   ATOM 12360 HD12 D LEU A 380 ? 12.10296 -8.84116 29.31077 0.304 19.66599 H ? A ? 293 HD12 1
   ATOM 12361 HD13 D LEU A 380 ? 13.36269 -8.13147 29.96874 0.304 19.66599 H ? A ? 293 HD13 1
   ATOM 12362 HD21 D LEU A 380 ? 13.82181 -6.08547 27.88066 0.304 20.24227 H ? A ? 293 HD21 1
   ATOM 12363 HD22 D LEU A 380 ? 15.02699 -6.94475 28.45746 0.304 20.24227 H ? A ? 293 HD22 1
   ATOM 12364 HD23 D LEU A 380 ? 14.74518 -6.92090 26.89428 0.304 20.24227 H ? A ? 293 HD23 1
   ATOM 12365 N A TRP A 381 ? 12.60216 -10.38207 25.76200 0.409 17.20453 N ? A ? 294 N 1
   ATOM 12366 CA A TRP A 381 ? 11.52559 -9.98969 24.86356 0.409 18.13575 C ? A ? 294 CA 1
   ATOM 12367 C A TRP A 381 ? 10.57220 -11.14828 24.61906 0.409 19.38740 C ? A ? 294 C 1
   ATOM 12368 O A TRP A 381 ? 9.41562 -10.94575 24.23485 0.409 18.23646 O ? A ? 294 O 1
   ATOM 12369 CB A TRP A 381 ? 12.10228 -9.46670 23.55045 0.409 15.22187 C ? A ? 294 CB 1
   ATOM 12370 CG A TRP A 381 ? 12.22556 -7.98475 23.58543 0.409 16.40571 C ? A ? 294 CG 1
   ATOM 12371 CD1 A TRP A 381 ? 13.35692 -7.25108 23.80773 0.409 17.85618 C ? A ? 294 CD1 1
   ATOM 12372 CD2 A TRP A 381 ? 11.16253 -7.04826 23.41979 0.409 16.23566 C ? A ? 294 CD2 1
   ATOM 12373 NE1 A TRP A 381 ? 13.05884 -5.90954 23.77554 0.409 16.61077 N ? A ? 294 NE1 1
   ATOM 12374 CE2 A TRP A 381 ? 11.71608 -5.75882 23.54096 0.409 15.78879 C ? A ? 294 CE2 1
   ATOM 12375 CE3 A TRP A 381 ? 9.79268 -7.17274 23.17548 0.409 16.48965 C ? A ? 294 CE3 1
   ATOM 12376 CZ2 A TRP A 381 ? 10.94589 -4.60485 23.42372 0.409 15.77891 C ? A ? 294 CZ2 1
   ATOM 12377 CZ3 A TRP A 381 ? 9.03417 -6.02827 23.05875 0.409 17.41280 C ? A ? 294 CZ3 1
   ATOM 12378 CH2 A TRP A 381 ? 9.61097 -4.76082 23.17751 0.409 19.10880 C ? A ? 294 CH2 1
   ATOM 12379 HA A TRP A 381 ? 11.01050 -9.27236 25.26483 0.409 21.78425 H ? A ? 294 HA 1
   ATOM 12380 HB2 A TRP A 381 ? 12.98340 -9.84699 23.40938 0.409 18.28759 H ? A ? 294 HB2 1
   ATOM 12381 HB3 A TRP A 381 ? 11.51449 -9.71085 22.81848 0.409 18.28759 H ? A ? 294 HB3 1
   ATOM 12382 HD1 A TRP A 381 ? 14.20294 -7.60665 23.95842 0.409 21.44876 H ? A ? 294 HD1 1
   ATOM 12383 HE1 A TRP A 381 ? 13.62245 -5.26921 23.88471 0.409 19.95427 H ? A ? 294 HE1 1
   ATOM 12384 HE3 A TRP A 381 ? 9.40025 -8.01187 23.09321 0.409 19.80893 H ? A ? 294 HE3 1
   ATOM 12385 HZ2 A TRP A 381 ? 11.32552 -3.76022 23.50969 0.409 18.95604 H ? A ? 294 HZ2 1
   ATOM 12386 HZ3 A TRP A 381 ? 8.12105 -6.10064 22.89788 0.409 20.91671 H ? A ? 294 HZ3 1
   ATOM 12387 HH2 A TRP A 381 ? 9.07422 -4.00676 23.08695 0.409 22.95191 H ? A ? 294 HH2 1
   ATOM 12388 N C TRP A 381 ? 12.51182 -10.27681 25.96058 0.324 17.37675 N ? A ? 294 N 1
   ATOM 12389 CA C TRP A 381 ? 11.43276 -9.94192 25.03667 0.324 18.20546 C ? A ? 294 CA 1
   ATOM 12390 C C TRP A 381 ? 10.48513 -11.11115 24.81431 0.324 19.35760 C ? A ? 294 C 1
   ATOM 12391 O C TRP A 381 ? 9.29608 -10.89984 24.53981 0.324 18.10608 O ? A ? 294 O 1
   ATOM 12392 CB C TRP A 381 ? 12.01776 -9.46870 23.70770 0.324 15.52684 C ? A ? 294 CB 1
   ATOM 12393 CG C TRP A 381 ? 12.17059 -7.98649 23.67105 0.324 16.41062 C ? A ? 294 CG 1
   ATOM 12394 CD1 C TRP A 381 ? 13.32380 -7.27168 23.82512 0.324 17.85779 C ? A ? 294 CD1 1
   ATOM 12395 CD2 C TRP A 381 ? 11.12379 -7.02987 23.49257 0.324 16.26400 C ? A ? 294 CD2 1
   ATOM 12396 NE1 C TRP A 381 ? 13.05751 -5.92640 23.74100 0.324 16.68355 N ? A ? 294 NE1 1
   ATOM 12397 CE2 C TRP A 381 ? 11.71271 -5.75112 23.53867 0.324 15.82556 C ? A ? 294 CE2 1
   ATOM 12398 CE3 C TRP A 381 ? 9.74420 -7.12897 23.29246 0.324 16.55029 C ? A ? 294 CE3 1
   ATOM 12399 CZ2 C TRP A 381 ? 10.96870 -4.58247 23.39151 0.324 15.85942 C ? A ? 294 CZ2 1
   ATOM 12400 CZ3 C TRP A 381 ? 9.01023 -5.96888 23.14765 0.324 17.46591 C ? A ? 294 CZ3 1
   ATOM 12401 CH2 C TRP A 381 ? 9.62277 -4.71248 23.19405 0.324 19.11667 C ? A ? 294 CH2 1
   ATOM 12402 H C TRP A 381 ? 13.29084 -10.32862 25.59995 0.406 20.87345 H ? A ? 294 H 1
   ATOM 12403 HA C TRP A 381 ? 10.91394 -9.21560 25.41639 0.324 21.86790 H ? A ? 294 HA 1
   ATOM 12404 HB2 C TRP A 381 ? 12.89256 -9.86865 23.58254 0.324 18.65355 H ? A ? 294 HB2 1
   ATOM 12405 HB3 C TRP A 381 ? 11.42611 -9.73221 22.98561 0.324 18.65355 H ? A ? 294 HB3 1
   ATOM 12406 HD1 C TRP A 381 ? 14.16555 -7.64106 23.96621 0.324 21.45069 H ? A ? 294 HD1 1
   ATOM 12407 HE1 C TRP A 381 ? 13.63967 -5.29663 23.80487 0.324 20.04161 H ? A ? 294 HE1 1
   ATOM 12408 HE3 C TRP A 381 ? 9.32874 -7.96028 23.25755 0.324 19.88170 H ? A ? 294 HE3 1
   ATOM 12409 HZ2 C TRP A 381 ? 11.37274 -3.74555 23.42634 0.324 19.05266 H ? A ? 294 HZ2 1
   ATOM 12410 HZ3 C TRP A 381 ? 8.09113 -6.02381 23.01676 0.324 20.98044 H ? A ? 294 HZ3 1
   ATOM 12411 HH2 C TRP A 381 ? 9.10274 -3.94876 23.08822 0.324 22.96136 H ? A ? 294 HH2 1
   ATOM 12412 N D TRP A 381 ? 12.15397 -10.26421 25.67442 0.267 17.20433 N ? A ? 294 N 1
   ATOM 12413 CA D TRP A 381 ? 10.95646 -9.97762 24.89796 0.267 18.08746 C ? A ? 294 CA 1
   ATOM 12414 C D TRP A 381 ? 10.15023 -11.22943 24.62380 0.267 19.13383 C ? A ? 294 C 1
   ATOM 12415 O D TRP A 381 ? 9.32895 -11.62302 25.45405 0.267 21.70741 O ? A ? 294 O 1
   ATOM 12416 CB D TRP A 381 ? 11.35133 -9.29257 23.59664 0.267 17.13457 C ? A ? 294 CB 1
   ATOM 12417 CG D TRP A 381 ? 11.85271 -7.92130 23.84922 0.267 16.30095 C ? A ? 294 CG 1
   ATOM 12418 CD1 D TRP A 381 ? 13.13268 -7.55401 24.14865 0.267 17.43910 C ? A ? 294 CD1 1
   ATOM 12419 CD2 D TRP A 381 ? 11.07405 -6.72690 23.87230 0.267 16.79487 C ? A ? 294 CD2 1
   ATOM 12420 NE1 D TRP A 381 ? 13.20070 -6.19530 24.33432 0.267 17.06940 N ? A ? 294 NE1 1
   ATOM 12421 CE2 D TRP A 381 ? 11.94727 -5.66445 24.17326 0.267 15.32389 C ? A ? 294 CE2 1
   ATOM 12422 CE3 D TRP A 381 ? 9.71983 -6.44981 23.66584 0.267 17.81936 C ? A ? 294 CE3 1
   ATOM 12423 CZ2 D TRP A 381 ? 11.50972 -4.34363 24.26497 0.267 15.73346 C ? A ? 294 CZ2 1
   ATOM 12424 CZ3 D TRP A 381 ? 9.28891 -5.14487 23.75568 0.267 17.93928 C ? A ? 294 CZ3 1
   ATOM 12425 CH2 D TRP A 381 ? 10.18188 -4.10685 24.05069 0.267 15.75600 C ? A ? 294 CH2 1
   ATOM 12426 HA D TRP A 381 ? 10.37963 -9.38134 25.40058 0.267 21.72631 H ? A ? 294 HA 1
   ATOM 12427 HB2 D TRP A 381 ? 12.05420 -9.80232 23.16416 0.267 20.58283 H ? A ? 294 HB2 1
   ATOM 12428 HB3 D TRP A 381 ? 10.57736 -9.23481 23.01479 0.267 20.58283 H ? A ? 294 HB3 1
   ATOM 12429 HD1 D TRP A 381 ? 13.85300 -8.13828 24.21689 0.267 20.94827 H ? A ? 294 HD1 1
   ATOM 12430 HE1 D TRP A 381 ? 13.91266 -5.75047 24.52097 0.267 20.50463 H ? A ? 294 HE1 1
   ATOM 12431 HE3 D TRP A 381 ? 9.12073 -7.13404 23.47137 0.267 21.40459 H ? A ? 294 HE3 1
   ATOM 12432 HZ2 D TRP A 381 ? 12.09844 -3.65177 24.46406 0.267 18.90150 H ? A ? 294 HZ2 1
   ATOM 12433 HZ3 D TRP A 381 ? 8.39010 -4.94962 23.61819 0.267 21.54849 H ? A ? 294 HZ3 1
   ATOM 12434 HH2 D TRP A 381 ? 9.86267 -3.23485 24.10191 0.267 18.92855 H ? A ? 294 HH2 1
   ATOM 12435 N A GLU A 382 ? 11.06667 -12.36554 24.84517 0.358 17.89724 N ? A ? 295 N 1
   ATOM 12436 CA A GLU A 382 ? 10.19205 -13.53116 24.77921 0.358 21.35963 C ? A ? 295 CA 1
   ATOM 12437 C A GLU A 382 ? 9.33471 -13.66362 26.03165 0.358 21.88132 C ? A ? 295 C 1
   ATOM 12438 O A GLU A 382 ? 8.18950 -14.12487 25.94950 0.358 22.70876 O ? A ? 295 O 1
   ATOM 12439 CB A GLU A 382 ? 11.01901 -14.79955 24.56718 0.358 23.22810 C ? A ? 295 CB 1
   ATOM 12440 CG A GLU A 382 ? 11.74394 -15.30560 25.79950 0.358 22.69139 C ? A ? 295 CG 1
   ATOM 12441 CD A GLU A 382 ? 12.30912 -16.71138 25.60738 0.358 25.98551 C ? A ? 295 CD 1
   ATOM 12442 OE1 A GLU A 382 ? 12.05896 -17.32697 24.54628 0.358 28.24632 O ? A ? 295 OE1 1
   ATOM 12443 OE2 A GLU A 382 ? 13.00748 -17.20284 26.51685 0.358 26.02098 O ? A ? 295 OE2 1
   ATOM 12444 H A GLU A 382 ? 11.88755 -12.53839 25.03458 0.409 21.49804 H ? A ? 295 H 1
   ATOM 12445 HA A GLU A 382 ? 9.59869 -13.43695 24.01766 0.358 25.65291 H ? A ? 295 HA 1
   ATOM 12446 HB2 A GLU A 382 ? 10.42580 -15.50630 24.26801 0.358 27.89507 H ? A ? 295 HB2 1
   ATOM 12447 HB3 A GLU A 382 ? 11.68889 -14.61946 23.88915 0.358 27.89507 H ? A ? 295 HB3 1
   ATOM 12448 HG2 A GLU A 382 ? 12.48191 -14.70913 26.00082 0.358 27.25102 H ? A ? 295 HG2 1
   ATOM 12449 HG3 A GLU A 382 ? 11.12381 -15.32950 26.54499 0.358 27.25102 H ? A ? 295 HG3 1
   ATOM 12450 N B GLU A 382 ? 10.76074 -12.38256 24.27698 0.290 18.56758 N ? A ? 295 N 1
   ATOM 12451 CA B GLU A 382 ? 9.93786 -13.58782 24.32155 0.290 21.41348 C ? A ? 295 CA 1
   ATOM 12452 C B GLU A 382 ? 8.98598 -13.58448 25.50615 0.290 21.85298 C ? A ? 295 C 1
   ATOM 12453 O B GLU A 382 ? 7.81481 -13.94266 25.37669 0.290 21.34846 O ? A ? 295 O 1
   ATOM 12454 CB B GLU A 382 ? 10.82498 -14.83306 24.39149 0.290 23.50316 C ? A ? 295 CB 1
   ATOM 12455 CG B GLU A 382 ? 10.06681 -16.13703 24.55415 0.290 25.29786 C ? A ? 295 CG 1
   ATOM 12456 CD B GLU A 382 ? 10.97632 -17.34685 24.46015 0.290 27.01997 C ? A ? 295 CD 1
   ATOM 12457 OE1 B GLU A 382 ? 11.68169 -17.64483 25.44752 0.290 29.26398 O ? A ? 295 OE1 1
   ATOM 12458 OE2 B GLU A 382 ? 11.00292 -17.98565 23.38775 0.290 26.69531 O ? A ? 295 OE2 1
   ATOM 12459 HA B GLU A 382 ? 9.40517 -13.62055 23.51157 0.290 25.71752 H ? A ? 295 HA 1
   ATOM 12460 HB2 B GLU A 382 ? 11.33844 -14.89309 23.57072 0.290 28.22515 H ? A ? 295 HB2 1
   ATOM 12461 HB3 B GLU A 382 ? 11.42219 -14.74469 25.15072 0.290 28.22515 H ? A ? 295 HB3 1
   ATOM 12462 HG2 B GLU A 382 ? 9.63762 -16.14882 25.42396 0.290 30.37878 H ? A ? 295 HG2 1
   ATOM 12463 HG3 B GLU A 382 ? 9.39921 -16.20606 23.85383 0.290 30.37878 H ? A ? 295 HG3 1
   ATOM 12464 N C GLU A 382 ? 10.98114 -12.34363 24.93587 0.352 17.95361 N ? A ? 295 N 1
   ATOM 12465 CA C GLU A 382 ? 10.09823 -13.49121 24.76330 0.352 21.34734 C ? A ? 295 CA 1
   ATOM 12466 C C GLU A 382 ? 9.10935 -13.59489 25.92054 0.352 21.87848 C ? A ? 295 C 1
   ATOM 12467 O C GLU A 382 ? 7.95052 -13.98375 25.72595 0.352 22.22079 O ? A ? 295 O 1
   ATOM 12468 CB C GLU A 382 ? 10.92036 -14.77618 24.64355 0.352 23.19983 C ? A ? 295 CB 1
   ATOM 12469 CG C GLU A 382 ? 10.11132 -15.92599 24.06191 0.352 24.65926 C ? A ? 295 CG 1
   ATOM 12470 CD C GLU A 382 ? 10.87714 -17.23144 24.03373 0.352 26.73394 C ? A ? 295 CD 1
   ATOM 12471 OE1 C GLU A 382 ? 12.12390 -17.19423 24.02334 0.352 28.75328 O ? A ? 295 OE1 1
   ATOM 12472 OE2 C GLU A 382 ? 10.22762 -18.29739 24.02706 0.352 33.58524 O ? A ? 295 OE2 1
   ATOM 12473 H C GLU A 382 ? 11.80076 -12.53498 25.11255 0.324 21.56569 H ? A ? 295 H 1
   ATOM 12474 HA C GLU A 382 ? 9.59610 -13.38150 23.94067 0.352 25.63816 H ? A ? 295 HA 1
   ATOM 12475 HB2 C GLU A 382 ? 11.67879 -14.61477 24.06077 0.352 27.86115 H ? A ? 295 HB2 1
   ATOM 12476 HB3 C GLU A 382 ? 11.22910 -15.03893 25.52477 0.352 27.86115 H ? A ? 295 HB3 1
   ATOM 12477 HG2 C GLU A 382 ? 9.31633 -16.05714 24.60199 0.352 29.61246 H ? A ? 295 HG2 1
   ATOM 12478 HG3 C GLU A 382 ? 9.86097 -15.70631 23.15089 0.352 29.61246 H ? A ? 295 HG3 1
   ATOM 12479 N A THR A 383 ? 9.87705 -13.28749 27.19238 0.355 21.33172 N ? A ? 296 N 1
   ATOM 12480 CA A THR A 383 ? 9.09070 -13.31461 28.41880 0.355 21.24508 C ? A ? 296 CA 1
   ATOM 12481 C A THR A 383 ? 8.04054 -12.21378 28.41236 0.355 20.03480 C ? A ? 296 C 1
   ATOM 12482 O A THR A 383 ? 6.89641 -12.43931 28.82631 0.355 20.67539 O ? A ? 296 O 1
   ATOM 12483 CB A THR A 383 ? 10.01272 -13.18380 29.63062 0.355 20.75409 C ? A ? 296 CB 1
   ATOM 12484 OG1 A THR A 383 ? 11.01202 -14.21021 29.58041 0.355 20.73762 O ? A ? 296 OG1 1
   ATOM 12485 CG2 A THR A 383 ? 9.21853 -13.32750 30.91906 0.355 21.81924 C ? A ? 296 CG2 1
   ATOM 12486 H A THR A 383 ? 10.68712 -13.01667 27.29257 0.358 25.61942 H ? A ? 296 H 1
   ATOM 12487 HA A THR A 383 ? 8.63182 -14.16645 28.48732 0.355 25.51545 H ? A ? 296 HA 1
   ATOM 12488 HB A THR A 383 ? 10.43719 -12.31163 29.62410 0.355 24.92626 H ? A ? 296 HB 1
   ATOM 12489 HG1 A THR A 383 ? 11.19487 -14.39432 28.78150 0.355 24.90650 H ? A ? 296 HG1 1
   ATOM 12490 HG21 A THR A 383 ? 9.82239 -13.39786 31.67491 0.355 26.20444 H ? A ? 296 HG21 1
   ATOM 12491 HG22 A THR A 383 ? 8.64642 -12.55423 31.04413 0.355 26.20444 H ? A ? 296 HG22 1
   ATOM 12492 HG23 A THR A 383 ? 8.66687 -14.12447 30.88161 0.355 26.20444 H ? A ? 296 HG23 1
   ATOM 12493 N B THR A 383 ? 9.51027 -13.19808 26.66759 0.469 21.72782 N ? A ? 296 N 1
   ATOM 12494 CA B THR A 383 ? 8.69836 -13.19723 27.87634 0.469 21.10921 C ? A ? 296 CA 1
   ATOM 12495 C B THR A 383 ? 7.70155 -12.04692 27.87020 0.469 20.79512 C ? A ? 296 C 1
   ATOM 12496 O B THR A 383 ? 6.55798 -12.21098 28.31310 0.469 18.94815 O ? A ? 296 O 1
   ATOM 12497 CB B THR A 383 ? 9.59669 -13.12640 29.11188 0.469 20.35258 C ? A ? 296 CB 1
   ATOM 12498 OG1 B THR A 383 ? 10.58652 -14.16251 29.05466 0.469 22.21432 O ? A ? 296 OG1 1
   ATOM 12499 CG2 B THR A 383 ? 8.76243 -13.30763 30.37530 0.469 19.81472 C ? A ? 296 CG2 1
   ATOM 12500 H B THR A 383 ? 10.32165 -12.93592 26.77960 0.290 26.09474 H ? A ? 296 H 1
   ATOM 12501 HA B THR A 383 ? 8.19786 -14.02711 27.91767 0.469 25.35240 H ? A ? 296 HA 1
   ATOM 12502 HB B THR A 383 ? 10.03660 -12.26246 29.14327 0.469 24.44445 H ? A ? 296 HB 1
   ATOM 12503 HG1 B THR A 383 ? 11.09703 -14.10916 29.71959 0.469 26.67854 H ? A ? 296 HG1 1
   ATOM 12504 HG21 B THR A 383 ? 9.34265 -13.36631 31.15041 0.469 23.79902 H ? A ? 296 HG21 1
   ATOM 12505 HG22 B THR A 383 ? 8.16237 -12.55383 30.48759 0.469 23.79902 H ? A ? 296 HG22 1
   ATOM 12506 HG23 B THR A 383 ? 8.23772 -14.12105 30.31254 0.469 23.79902 H ? A ? 296 HG23 1
   ATOM 12507 N C THR A 383 ? 9.54764 -13.25474 27.12776 0.177 21.29920 N ? A ? 296 N 1
   ATOM 12508 CA C THR A 383 ? 8.68334 -13.32030 28.30627 0.177 21.40540 C ? A ? 296 CA 1
   ATOM 12509 C C THR A 383 ? 7.51188 -12.34672 28.18506 0.177 20.84267 C ? A ? 296 C 1
   ATOM 12510 O C THR A 383 ? 6.53681 -12.61390 27.48597 0.177 24.93233 O ? A ? 296 O 1
   ATOM 12511 CB C THR A 383 ? 9.45880 -13.00122 29.60089 0.177 20.46836 C ? A ? 296 CB 1
   ATOM 12512 OG1 C THR A 383 ? 10.54345 -13.92377 29.76293 0.177 20.80523 O ? A ? 296 OG1 1
   ATOM 12513 CG2 C THR A 383 ? 8.53559 -13.08791 30.81197 0.177 21.01260 C ? A ? 296 CG2 1
   ATOM 12514 H C THR A 383 ? 10.34571 -12.98087 27.29416 0.352 25.58039 H ? A ? 296 H 1
   ATOM 12515 HA C THR A 383 ? 8.32667 -14.21937 28.37945 0.177 25.70783 H ? A ? 296 HA 1
   ATOM 12516 HB C THR A 383 ? 9.81303 -12.09982 29.54711 0.177 24.58338 H ? A ? 296 HB 1
   ATOM 12517 HG1 C THR A 383 ? 11.05244 -13.88885 29.09562 0.177 24.98763 H ? A ? 296 HG1 1
   ATOM 12518 HG21 C THR A 383 ? 9.06037 -13.14414 31.62582 0.177 25.23647 H ? A ? 296 HG21 1
   ATOM 12519 HG22 C THR A 383 ? 7.97062 -12.30062 30.85548 0.177 25.23647 H ? A ? 296 HG22 1
   ATOM 12520 HG23 C THR A 383 ? 7.97339 -13.87551 30.74487 0.177 25.23647 H ? A ? 296 HG23 1
   ATOM 12521 N A TRP A 384 ? 8.39879 -11.01878 27.92922 0.491 20.15095 N ? A ? 297 N 1
   ATOM 12522 CA A TRP A 384 ? 7.40375 -9.95954 27.78965 0.491 20.30703 C ? A ? 297 CA 1
   ATOM 12523 C A TRP A 384 ? 6.34441 -10.34581 26.75802 0.491 21.00356 C ? A ? 297 C 1
   ATOM 12524 O A TRP A 384 ? 5.14170 -10.17139 26.98612 0.491 23.29044 O ? A ? 297 O 1
   ATOM 12525 CB A TRP A 384 ? 8.07797 -8.63525 27.39887 0.491 18.01098 C ? A ? 297 CB 1
   ATOM 12526 CG A TRP A 384 ? 7.09213 -7.49923 27.26030 0.491 18.23269 C ? A ? 297 CG 1
   ATOM 12527 CD1 A TRP A 384 ? 6.49572 -7.06485 26.11309 0.491 15.82498 C ? A ? 297 CD1 1
   ATOM 12528 CD2 A TRP A 384 ? 6.57860 -6.66962 28.31598 0.491 14.55875 C ? A ? 297 CD2 1
   ATOM 12529 NE1 A TRP A 384 ? 5.65036 -6.01346 26.38229 0.491 13.57340 N ? A ? 297 NE1 1
   ATOM 12530 CE2 A TRP A 384 ? 5.68564 -5.74969 27.72648 0.491 16.30704 C ? A ? 297 CE2 1
   ATOM 12531 CE3 A TRP A 384 ? 6.79992 -6.60578 29.69308 0.491 15.77250 C ? A ? 297 CE3 1
   ATOM 12532 CZ2 A TRP A 384 ? 5.01017 -4.78379 28.47146 0.491 16.14106 C ? A ? 297 CZ2 1
   ATOM 12533 CZ3 A TRP A 384 ? 6.12353 -5.65863 30.43122 0.491 18.81941 C ? A ? 297 CZ3 1
   ATOM 12534 CH2 A TRP A 384 ? 5.23663 -4.75563 29.82159 0.491 14.89471 C ? A ? 297 CH2 1
   ATOM 12535 HA A TRP A 384 ? 6.96853 -9.82779 28.64647 0.491 24.38979 H ? A ? 297 HA 1
   ATOM 12536 HB2 A TRP A 384 ? 8.72090 -8.39356 28.08381 0.491 21.63452 H ? A ? 297 HB2 1
   ATOM 12537 HB3 A TRP A 384 ? 8.52768 -8.74871 26.54694 0.491 21.63452 H ? A ? 297 HB3 1
   ATOM 12538 HD1 A TRP A 384 ? 6.64002 -7.42777 25.26907 0.491 19.01132 H ? A ? 297 HD1 1
   ATOM 12539 HE1 A TRP A 384 ? 5.17708 -5.59080 25.80180 0.491 16.30943 H ? A ? 297 HE1 1
   ATOM 12540 HE3 A TRP A 384 ? 7.39309 -7.19186 30.10485 0.491 18.94836 H ? A ? 297 HE3 1
   ATOM 12541 HZ2 A TRP A 384 ? 4.42816 -4.18175 28.06686 0.491 19.39063 H ? A ? 297 HZ2 1
   ATOM 12542 HZ3 A TRP A 384 ? 6.25681 -5.61646 31.35065 0.491 22.60464 H ? A ? 297 HZ3 1
   ATOM 12543 HH2 A TRP A 384 ? 4.79481 -4.12663 30.34510 0.491 17.89500 H ? A ? 297 HH2 1
   ATOM 12544 N B TRP A 384 ? 8.10346 -10.87168 27.37019 0.509 18.79205 N ? A ? 297 N 1
   ATOM 12545 CA B TRP A 384 ? 7.13169 -9.78921 27.24942 0.509 20.73656 C ? A ? 297 CA 1
   ATOM 12546 C B TRP A 384 ? 6.03325 -10.16377 26.26442 0.509 21.10946 C ? A ? 297 C 1
   ATOM 12547 O B TRP A 384 ? 4.84132 -9.96885 26.54050 0.509 21.48545 O ? A ? 297 O 1
   ATOM 12548 CB B TRP A 384 ? 7.82132 -8.49528 26.81524 0.509 17.11886 C ? A ? 297 CB 1
   ATOM 12549 CG B TRP A 384 ? 6.83784 -7.38419 26.62669 0.509 17.14616 C ? A ? 297 CG 1
   ATOM 12550 CD1 B TRP A 384 ? 6.26504 -6.98698 25.45921 0.509 14.12649 C ? A ? 297 CD1 1
   ATOM 12551 CD2 B TRP A 384 ? 6.28924 -6.54112 27.64962 0.509 16.34911 C ? A ? 297 CD2 1
   ATOM 12552 NE1 B TRP A 384 ? 5.39819 -5.94011 25.68432 0.509 15.58195 N ? A ? 297 NE1 1
   ATOM 12553 CE2 B TRP A 384 ? 5.39729 -5.64910 27.02337 0.509 14.18567 C ? A ? 297 CE2 1
   ATOM 12554 CE3 B TRP A 384 ? 6.47892 -6.44569 29.03031 0.509 14.25793 C ? A ? 297 CE3 1
   ATOM 12555 CZ2 B TRP A 384 ? 4.69548 -4.67915 27.73343 0.509 18.92374 C ? A ? 297 CZ2 1
   ATOM 12556 CZ3 B TRP A 384 ? 5.77223 -5.48845 29.73202 0.509 17.86572 C ? A ? 297 CZ3 1
   ATOM 12557 CH2 B TRP A 384 ? 4.89927 -4.61240 29.08158 0.509 15.73219 C ? A ? 297 CH2 1
   ATOM 12558 HA B TRP A 384 ? 6.72991 -9.62942 28.11772 0.509 24.90522 H ? A ? 297 HA 1
   ATOM 12559 HB2 B TRP A 384 ? 8.45766 -8.22728 27.49652 0.509 20.56398 H ? A ? 297 HB2 1
   ATOM 12560 HB3 B TRP A 384 ? 8.27951 -8.64348 25.97322 0.509 20.56398 H ? A ? 297 HB3 1
   ATOM 12561 HD1 B TRP A 384 ? 6.43422 -7.36755 24.62768 0.509 16.97314 H ? A ? 297 HD1 1
   ATOM 12562 HE1 B TRP A 384 ? 4.93417 -5.53593 25.08356 0.509 18.71970 H ? A ? 297 HE1 1
   ATOM 12563 HE3 B TRP A 384 ? 7.06927 -7.01532 29.46838 0.509 17.13087 H ? A ? 297 HE3 1
   ATOM 12564 HZ2 B TRP A 384 ? 4.10928 -4.09792 27.30512 0.509 22.72984 H ? A ? 297 HZ2 1
   ATOM 12565 HZ3 B TRP A 384 ? 5.87934 -5.42593 30.65371 0.509 21.46021 H ? A ? 297 HZ3 1
   ATOM 12566 HH2 B TRP A 384 ? 4.44691 -3.96936 29.57835 0.509 18.89997 H ? A ? 297 HH2 1
   ATOM 12567 N A ALA A 385 ? 6.77515 -10.86416 25.60167 0.570 17.44065 N ? A ? 298 N 1
   ATOM 12568 CA A ALA A 385 ? 5.79452 -11.29471 24.60900 0.570 21.93575 C ? A ? 298 CA 1
   ATOM 12569 C A ALA A 385 ? 4.86676 -12.35619 25.18915 0.570 23.52113 C ? A ? 298 C 1
   ATOM 12570 O A ALA A 385 ? 3.66786 -12.38708 24.87649 0.570 22.41127 O ? A ? 298 O 1
   ATOM 12571 CB A ALA A 385 ? 6.49357 -11.82182 23.35602 0.570 21.29196 C ? A ? 298 CB 1
   ATOM 12572 H A ALA A 385 ? 7.59871 -10.97203 25.37869 0.491 20.95013 H ? A ? 298 H 1
   ATOM 12573 HA A ALA A 385 ? 5.26098 -10.52841 24.34627 0.570 26.34425 H ? A ? 298 HA 1
   ATOM 12574 HB1 A ALA A 385 ? 5.82257 -12.11225 22.71859 0.570 25.57170 H ? A ? 298 HB1 1
   ATOM 12575 HB2 A ALA A 385 ? 7.02989 -11.11117 22.97102 0.570 25.57170 H ? A ? 298 HB2 1
   ATOM 12576 HB3 A ALA A 385 ? 7.06151 -12.56875 23.60185 0.570 25.57170 H ? A ? 298 HB3 1
   ATOM 12577 N B ALA A 385 ? 6.41594 -10.72387 25.11186 0.430 20.26092 N ? A ? 298 N 1
   ATOM 12578 CA B ALA A 385 ? 5.41518 -11.09800 24.11575 0.430 19.10792 C ? A ? 298 CA 1
   ATOM 12579 C B ALA A 385 ? 4.38053 -12.04686 24.70616 0.430 24.48607 C ? A ? 298 C 1
   ATOM 12580 O B ALA A 385 ? 3.19321 -11.96141 24.37965 0.430 23.49439 O ? A ? 298 O 1
   ATOM 12581 CB B ALA A 385 ? 6.09826 -11.73481 22.90259 0.430 19.82278 C ? A ? 298 CB 1
   ATOM 12582 H B ALA A 385 ? 7.22933 -10.89296 24.88960 0.509 24.33446 H ? A ? 298 H 1
   ATOM 12583 HA B ALA A 385 ? 4.95432 -10.29848 23.81697 0.430 22.95085 H ? A ? 298 HA 1
   ATOM 12584 HB1 B ALA A 385 ? 5.42229 -11.97607 22.25009 0.430 23.80868 H ? A ? 298 HB1 1
   ATOM 12585 HB2 B ALA A 385 ? 6.71708 -11.09520 22.51676 0.430 23.80868 H ? A ? 298 HB2 1
   ATOM 12586 HB3 B ALA A 385 ? 6.57812 -12.52722 23.19020 0.430 23.80868 H ? A ? 298 HB3 1
   ATOM 12587 N A ASP A 386 ? 5.39883 -13.22432 26.05398 0.408 22.41486 N ? A ? 299 N 1
   ATOM 12588 CA A ASP A 386 ? 4.55405 -14.19856 26.74055 0.408 23.62410 C ? A ? 299 CA 1
   ATOM 12589 C A ASP A 386 ? 3.52222 -13.51114 27.62277 0.408 22.85110 C ? A ? 299 C 1
   ATOM 12590 O A ASP A 386 ? 2.42638 -14.04474 27.82831 0.408 25.46367 O ? A ? 299 O 1
   ATOM 12591 CB A ASP A 386 ? 5.41150 -15.14374 27.58612 0.408 24.94830 C ? A ? 299 CB 1
   ATOM 12592 CG A ASP A 386 ? 6.17307 -16.16040 26.75121 0.408 32.68666 C ? A ? 299 CG 1
   ATOM 12593 OD1 A ASP A 386 ? 5.95075 -16.22219 25.52289 0.408 33.15494 O ? A ? 299 OD1 1
   ATOM 12594 OD2 A ASP A 386 ? 6.99783 -16.90058 27.32882 0.408 30.47712 O ? A ? 299 OD2 1
   ATOM 12595 H A ASP A 386 ? 6.23338 -13.26840 26.25692 0.570 26.91918 H ? A ? 299 H 1
   ATOM 12596 HA A ASP A 386 ? 4.08885 -14.72808 26.07413 0.408 28.37027 H ? A ? 299 HA 1
   ATOM 12597 HB2 A ASP A 386 ? 6.05892 -14.62107 28.08468 0.408 29.95931 H ? A ? 299 HB2 1
   ATOM 12598 HB3 A ASP A 386 ? 4.83603 -15.62965 28.19736 0.408 29.95931 H ? A ? 299 HB3 1
   ATOM 12599 N B ASP A 386 ? 4.80860 -12.94496 25.59714 0.592 23.23299 N ? A ? 299 N 1
   ATOM 12600 CA B ASP A 386 ? 3.85918 -13.85615 26.23026 0.592 23.73643 C ? A ? 299 CA 1
   ATOM 12601 C B ASP A 386 ? 2.87625 -13.11439 27.13299 0.592 24.56586 C ? A ? 299 C 1
   ATOM 12602 O B ASP A 386 ? 1.71053 -13.51218 27.23538 0.592 21.34318 O ? A ? 299 O 1
   ATOM 12603 CB B ASP A 386 ? 4.60453 -14.92122 27.03477 0.592 23.16754 C ? A ? 299 CB 1
   ATOM 12604 CG B ASP A 386 ? 5.25027 -15.97868 26.15737 0.592 34.66714 C ? A ? 299 CG 1
   ATOM 12605 OD1 B ASP A 386 ? 4.65143 -16.35492 25.12596 0.592 29.71621 O ? A ? 299 OD1 1
   ATOM 12606 OD2 B ASP A 386 ? 6.35859 -16.44414 26.50320 0.592 35.18785 O ? A ? 299 OD2 1
   ATOM 12607 H B ASP A 386 ? 5.62581 -13.04397 25.84608 0.430 27.90093 H ? A ? 299 H 1
   ATOM 12608 HA B ASP A 386 ? 3.35237 -14.30187 25.53356 0.592 28.50506 H ? A ? 299 HA 1
   ATOM 12609 HB2 B ASP A 386 ? 5.30440 -14.49346 27.55257 0.592 27.82239 H ? A ? 299 HB2 1
   ATOM 12610 HB3 B ASP A 386 ? 3.97791 -15.36540 27.62719 0.592 27.82239 H ? A ? 299 HB3 1
   ATOM 12611 N A LEU A 387 ? 3.85429 -12.33190 28.15201 0.488 22.13895 N ? A ? 300 N 1
   ATOM 12612 CA A LEU A 387 ? 2.93676 -11.62238 29.03868 0.488 21.84686 C ? A ? 300 CA 1
   ATOM 12613 C A LEU A 387 ? 1.75965 -11.03524 28.27514 0.488 25.29359 C ? A ? 300 C 1
   ATOM 12614 O A LEU A 387 ? 0.62376 -11.07364 28.76028 0.488 22.58902 O ? A ? 300 O 1
   ATOM 12615 CB A LEU A 387 ? 3.67810 -10.50884 29.77515 0.488 23.13410 C ? A ? 300 CB 1
   ATOM 12616 CG A LEU A 387 ? 2.83637 -9.54291 30.61308 0.488 22.39792 C ? A ? 300 CG 1
   ATOM 12617 CD1 A LEU A 387 ? 2.71991 -10.06406 32.04150 0.488 25.74185 C ? A ? 300 CD1 1
   ATOM 12618 CD2 A LEU A 387 ? 3.42766 -8.13401 30.58268 0.488 17.41897 C ? A ? 300 CD2 1
   ATOM 12619 H A LEU A 387 ? 4.59924 -11.92495 28.01405 0.408 26.58810 H ? A ? 300 H 1
   ATOM 12620 HA A LEU A 387 ? 2.59423 -12.25482 29.68952 0.488 26.23758 H ? A ? 300 HA 1
   ATOM 12621 HB2 A LEU A 387 ? 4.31520 -10.92336 30.37778 0.488 27.78226 H ? A ? 300 HB2 1
   ATOM 12622 HB3 A LEU A 387 ? 4.14576 -9.97479 29.11410 0.488 27.78226 H ? A ? 300 HB3 1
   ATOM 12623 HG A LEU A 387 ? 1.94376 -9.48393 30.23801 0.488 26.89886 H ? A ? 300 HG 1
   ATOM 12624 HD11 A LEU A 387 ? 2.15837 -9.46076 32.55297 0.488 30.91158 H ? A ? 300 HD11 1
   ATOM 12625 HD12 A LEU A 387 ? 2.32373 -10.94928 32.02338 0.488 30.91158 H ? A ? 300 HD12 1
   ATOM 12626 HD13 A LEU A 387 ? 3.60527 -10.10591 32.43556 0.488 30.91158 H ? A ? 300 HD13 1
   ATOM 12627 HD21 A LEU A 387 ? 2.73596 -7.49608 30.81824 0.488 20.92411 H ? A ? 300 HD21 1
   ATOM 12628 HD22 A LEU A 387 ? 4.15586 -8.08329 31.22147 0.488 20.92411 H ? A ? 300 HD22 1
   ATOM 12629 HD23 A LEU A 387 ? 3.75773 -7.94925 29.68947 0.488 20.92411 H ? A ? 300 HD23 1
   ATOM 12630 N B LEU A 387 ? 3.31869 -12.04727 27.79103 0.512 24.18721 N ? A ? 300 N 1
   ATOM 12631 CA B LEU A 387 ? 2.46687 -11.31354 28.72738 0.512 22.38806 C ? A ? 300 CA 1
   ATOM 12632 C B LEU A 387 ? 1.34353 -10.60257 27.97306 0.512 25.68059 C ? A ? 300 C 1
   ATOM 12633 O B LEU A 387 ? 0.22184 -11.10734 27.88760 0.512 27.16240 O ? A ? 300 O 1
   ATOM 12634 CB B LEU A 387 ? 3.29330 -10.30484 29.52180 0.512 22.33873 C ? A ? 300 CB 1
   ATOM 12635 CG B LEU A 387 ? 2.71203 -9.76582 30.82952 0.512 22.07106 C ? A ? 300 CG 1
   ATOM 12636 CD1 B LEU A 387 ? 2.57105 -10.88984 31.85593 0.512 25.08921 C ? A ? 300 CD1 1
   ATOM 12637 CD2 B LEU A 387 ? 3.58021 -8.64465 31.39575 0.512 19.73189 C ? A ? 300 CD2 1
   ATOM 12638 H B LEU A 387 ? 4.11219 -11.72482 27.71369 0.592 29.04601 H ? A ? 300 H 1
   ATOM 12639 HA B LEU A 387 ? 2.06870 -11.93178 29.35995 0.512 26.88702 H ? A ? 300 HA 1
   ATOM 12640 HB2 B LEU A 387 ? 4.13682 -10.72790 29.74627 0.512 26.82783 H ? A ? 300 HB2 1
   ATOM 12641 HB3 B LEU A 387 ? 3.44907 -9.53712 28.94975 0.512 26.82783 H ? A ? 300 HB3 1
   ATOM 12642 HG B LEU A 387 ? 1.83213 -9.40063 30.64703 0.512 26.50663 H ? A ? 300 HG 1
   ATOM 12643 HD11 B LEU A 387 ? 2.29193 -10.51012 32.70375 0.512 30.12840 H ? A ? 300 HD11 1
   ATOM 12644 HD12 B LEU A 387 ? 1.90624 -11.52260 31.54201 0.512 30.12840 H ? A ? 300 HD12 1
   ATOM 12645 HD13 B LEU A 387 ? 3.42761 -11.33342 31.95815 0.512 30.12840 H ? A ? 300 HD13 1
   ATOM 12646 HD21 B LEU A 387 ? 3.20045 -8.34516 32.23658 0.512 23.69962 H ? A ? 300 HD21 1
   ATOM 12647 HD22 B LEU A 387 ? 4.47794 -8.98256 31.53998 0.512 23.69962 H ? A ? 300 HD22 1
   ATOM 12648 HD23 B LEU A 387 ? 3.60093 -7.91056 30.76204 0.512 23.69962 H ? A ? 300 HD23 1
   ATOM 12649 N A VAL A 388 ? 2.01273 -10.44793 27.10474 0.429 21.46918 N ? A ? 301 N 1
   ATOM 12650 CA A VAL A 388 ? 0.99434 -9.66159 26.40906 0.429 23.41808 C ? A ? 301 CA 1
   ATOM 12651 C A VAL A 388 ? 0.55692 -10.35599 25.12390 0.429 24.74131 C ? A ? 301 C 1
   ATOM 12652 O A VAL A 388 ? 0.12805 -9.70471 24.16520 0.429 21.93042 O ? A ? 301 O 1
   ATOM 12653 CB A VAL A 388 ? 1.50502 -8.24039 26.10944 0.429 23.42798 C ? A ? 301 CB 1
   ATOM 12654 CG1 A VAL A 388 ? 1.75043 -7.46238 27.39616 0.429 20.90825 C ? A ? 301 CG1 1
   ATOM 12655 CG2 A VAL A 388 ? 2.77710 -8.29037 25.26236 0.429 20.88141 C ? A ? 301 CG2 1
   ATOM 12656 H A VAL A 388 ? 2.76676 -10.49031 26.69335 0.488 25.78437 H ? A ? 301 H 1
   ATOM 12657 HA A VAL A 388 ? 0.21685 -9.60572 26.98637 0.429 28.12305 H ? A ? 301 HA 1
   ATOM 12658 HB A VAL A 388 ? 0.82156 -7.77222 25.60486 0.429 28.13493 H ? A ? 301 HB 1
   ATOM 12659 HG11 A VAL A 388 ? 2.18307 -6.62174 27.17927 0.429 25.11125 H ? A ? 301 HG11 1
   ATOM 12660 HG12 A VAL A 388 ? 0.89964 -7.29410 27.83060 0.429 25.11125 H ? A ? 301 HG12 1
   ATOM 12661 HG13 A VAL A 388 ? 2.32118 -7.98750 27.97874 0.429 25.11125 H ? A ? 301 HG13 1
   ATOM 12662 HG21 A VAL A 388 ? 3.06723 -7.38404 25.07451 0.429 25.07904 H ? A ? 301 HG21 1
   ATOM 12663 HG22 A VAL A 388 ? 3.46623 -8.76287 25.75504 0.429 25.07904 H ? A ? 301 HG22 1
   ATOM 12664 HG23 A VAL A 388 ? 2.58597 -8.75516 24.43269 0.429 25.07904 H ? A ? 301 HG23 1
   ATOM 12665 N C VAL A 388 ? 2.37048 -10.72898 27.21418 0.190 21.97992 N ? A ? 301 N 1
   ATOM 12666 CA C VAL A 388 ? 1.38387 -10.15715 26.30764 0.190 23.30821 C ? A ? 301 CA 1
   ATOM 12667 C C VAL A 388 ? 1.02607 -11.18867 25.24037 0.190 25.00171 C ? A ? 301 C 1
   ATOM 12668 O C VAL A 388 ? 0.57326 -10.84003 24.14855 0.190 24.76607 O ? A ? 301 O 1
   ATOM 12669 CB C VAL A 388 ? 1.88927 -8.85686 25.66632 0.190 22.13600 C ? A ? 301 CB 1
   ATOM 12670 CG1 C VAL A 388 ? 2.37012 -7.89070 26.74553 0.190 21.26828 C ? A ? 301 CG1 1
   ATOM 12671 CG2 C VAL A 388 ? 2.98245 -9.12696 24.64897 0.190 23.96527 C ? A ? 301 CG2 1
   ATOM 12672 HA C VAL A 388 ? 0.58450 -9.93157 26.80865 0.190 27.99120 H ? A ? 301 HA 1
   ATOM 12673 HB C VAL A 388 ? 1.15409 -8.44166 25.18881 0.190 26.58455 H ? A ? 301 HB 1
   ATOM 12674 HG11 C VAL A 388 ? 2.58122 -7.03781 26.33454 0.190 25.54329 H ? A ? 301 HG11 1
   ATOM 12675 HG12 C VAL A 388 ? 1.66620 -7.77586 27.40297 0.190 25.54329 H ? A ? 301 HG12 1
   ATOM 12676 HG13 C VAL A 388 ? 3.16142 -8.25868 27.16902 0.190 25.54329 H ? A ? 301 HG13 1
   ATOM 12677 HG21 C VAL A 388 ? 3.42500 -8.29161 24.43165 0.190 28.77967 H ? A ? 301 HG21 1
   ATOM 12678 HG22 C VAL A 388 ? 3.62089 -9.75031 25.02941 0.190 28.77967 H ? A ? 301 HG22 1
   ATOM 12679 HG23 C VAL A 388 ? 2.58393 -9.50760 23.85072 0.190 28.77967 H ? A ? 301 HG23 1
   ATOM 12680 N D VAL A 388 ? 1.66811 -10.14830 26.96880 0.381 21.81364 N ? A ? 301 N 1
   ATOM 12681 CA D VAL A 388 ? 0.76803 -9.49950 26.02106 0.381 23.12459 C ? A ? 301 CA 1
   ATOM 12682 C D VAL A 388 ? 0.47264 -10.42931 24.84784 0.381 24.66121 C ? A ? 301 C 1
   ATOM 12683 O D VAL A 388 ? -0.20781 -10.04828 23.89426 0.381 22.94629 O ? A ? 301 O 1
   ATOM 12684 CB D VAL A 388 ? 1.35114 -8.16345 25.51249 0.381 23.98814 C ? A ? 301 CB 1
   ATOM 12685 CG1 D VAL A 388 ? 1.82709 -7.31215 26.68433 0.381 21.36593 C ? A ? 301 CG1 1
   ATOM 12686 CG2 D VAL A 388 ? 2.48270 -8.39853 24.51471 0.381 20.88885 C ? A ? 301 CG2 1
   ATOM 12687 HA D VAL A 388 ? -0.06565 -9.30561 26.47743 0.381 27.77086 H ? A ? 301 HA 1
   ATOM 12688 HB D VAL A 388 ? 0.65144 -7.67808 25.04801 0.381 28.80712 H ? A ? 301 HB 1
   ATOM 12689 HG11 D VAL A 388 ? 2.07277 -6.43286 26.35665 0.381 25.66047 H ? A ? 301 HG11 1
   ATOM 12690 HG12 D VAL A 388 ? 1.10839 -7.23518 27.33119 0.381 25.66047 H ? A ? 301 HG12 1
   ATOM 12691 HG13 D VAL A 388 ? 2.59589 -7.73943 27.09334 0.381 25.66047 H ? A ? 301 HG13 1
   ATOM 12692 HG21 D VAL A 388 ? 2.98764 -7.57690 24.41051 0.381 25.08797 H ? A ? 301 HG21 1
   ATOM 12693 HG22 D VAL A 388 ? 3.06019 -9.10117 24.85192 0.381 25.08797 H ? A ? 301 HG22 1
   ATOM 12694 HG23 D VAL A 388 ? 2.10241 -8.66339 23.66258 0.381 25.08797 H ? A ? 301 HG23 1
   ATOM 12695 N A HIS A 389 ? 0.65070 -11.67597 25.10966 0.404 25.20547 N ? A ? 302 N 1
   ATOM 12696 CA A HIS A 389 ? 0.40335 -12.44130 23.89659 0.404 27.37131 C ? A ? 302 CA 1
   ATOM 12697 C A HIS A 389 ? -0.94026 -12.05245 23.27739 0.404 27.10873 C ? A ? 302 C 1
   ATOM 12698 O A HIS A 389 ? -1.92764 -11.87301 24.00226 0.404 25.17965 O ? A ? 302 O 1
   ATOM 12699 CB A HIS A 389 ? 0.42111 -13.93282 24.22479 0.404 26.29991 C ? A ? 302 CB 1
   ATOM 12700 CG A HIS A 389 ? 0.33797 -14.81249 23.02210 0.404 30.57754 C ? A ? 302 CG 1
   ATOM 12701 ND1 A HIS A 389 ? 1.45776 -15.26352 22.36041 0.404 30.57413 N ? A ? 302 ND1 1
   ATOM 12702 CD2 A HIS A 389 ? -0.72526 -15.32503 22.36025 0.404 29.06904 C ? A ? 302 CD2 1
   ATOM 12703 CE1 A HIS A 389 ? 1.08846 -16.01774 21.34168 0.404 34.43800 C ? A ? 302 CE1 1
   ATOM 12704 NE2 A HIS A 389 ? -0.23153 -16.07138 21.31919 0.404 33.73331 N ? A ? 302 NE2 1
   ATOM 12705 H A HIS A 389 ? 0.85701 -12.15745 25.79173 0.429 30.26792 H ? A ? 302 H 1
   ATOM 12706 HA A HIS A 389 ? 1.09471 -12.25142 23.24325 0.404 32.86692 H ? A ? 302 HA 1
   ATOM 12707 HB2 A HIS A 389 ? 1.24790 -14.14080 24.68746 0.404 31.58124 H ? A ? 302 HB2 1
   ATOM 12708 HB3 A HIS A 389 ? -0.33769 -14.13628 24.79377 0.404 31.58124 H ? A ? 302 HB3 1
   ATOM 12709 HD2 A HIS A 389 ? -1.62182 -15.19595 22.57101 0.404 34.90420 H ? A ? 302 HD2 1
   ATOM 12710 HE1 A HIS A 389 ? 1.66032 -16.43964 20.74178 0.404 41.34696 H ? A ? 302 HE1 1
   ATOM 12711 HE2 A HIS A 389 ? -0.70454 -16.50361 20.74557 0.404 40.50132 H ? A ? 302 HE2 1
   ATOM 12712 N B HIS A 389 ? 0.32681 -10.84677 24.77510 0.240 24.78522 N ? A ? 302 N 1
   ATOM 12713 CA B HIS A 389 ? 0.19117 -11.93212 23.81230 0.240 26.61270 C ? A ? 302 CA 1
   ATOM 12714 C B HIS A 389 ? -1.15946 -11.86653 23.11109 0.240 27.36614 C ? A ? 302 C 1
   ATOM 12715 O B HIS A 389 ? -2.18806 -11.72952 23.77069 0.240 25.88539 O ? A ? 302 O 1
   ATOM 12716 CB B HIS A 389 ? 0.35968 -13.28222 24.50837 0.240 27.23625 C ? A ? 302 CB 1
   ATOM 12717 CG B HIS A 389 ? 0.52914 -14.43471 23.57047 0.240 29.75501 C ? A ? 302 CG 1
   ATOM 12718 ND1 B HIS A 389 ? 1.76650 -14.92208 23.21058 0.240 30.08341 N ? A ? 302 ND1 1
   ATOM 12719 CD2 B HIS A 389 ? -0.38091 -15.19492 22.91683 0.240 30.08040 C ? A ? 302 CD2 1
   ATOM 12720 CE1 B HIS A 389 ? 1.61248 -15.93475 22.37658 0.240 33.14620 C ? A ? 302 CE1 1
   ATOM 12721 NE2 B HIS A 389 ? 0.31988 -16.12034 22.18166 0.240 32.78212 N ? A ? 302 NE2 1
   ATOM 12722 HA B HIS A 389 ? 0.88441 -11.85257 23.13850 0.240 31.95659 H ? A ? 302 HA 1
   ATOM 12723 HB2 B HIS A 389 ? 1.14688 -13.24416 25.07386 0.240 32.70485 H ? A ? 302 HB2 1
   ATOM 12724 HB3 B HIS A 389 ? -0.42810 -13.45431 25.04752 0.240 32.70485 H ? A ? 302 HB3 1
   ATOM 12725 HD2 B HIS A 389 ? -1.30586 -15.10725 22.95775 0.240 36.11783 H ? A ? 302 HD2 1
   ATOM 12726 HE1 B HIS A 389 ? 2.29777 -16.43225 21.99217 0.240 39.79679 H ? A ? 302 HE1 1
   ATOM 12727 HE2 B HIS A 389 ? -0.02742 -16.72318 21.67612 0.240 39.35989 H ? A ? 302 HE2 1
   ATOM 12728 N C HIS A 389 ? 1.24110 -12.46202 25.56248 0.166 24.99293 N ? A ? 302 N 1
   ATOM 12729 CA C HIS A 389 ? 0.98397 -13.55234 24.62827 0.166 27.60597 C ? A ? 302 CA 1
   ATOM 12730 C C HIS A 389 ? -0.41284 -13.45892 24.02567 0.166 27.92956 C ? A ? 302 C 1
   ATOM 12731 O C HIS A 389 ? -1.37051 -13.10046 24.70879 0.166 26.58624 O ? A ? 302 O 1
   ATOM 12732 CB C HIS A 389 ? 1.15519 -14.89790 25.33722 0.166 28.81320 C ? A ? 302 CB 1
   ATOM 12733 CG C HIS A 389 ? 1.52103 -16.02339 24.42276 0.166 31.68211 C ? A ? 302 CG 1
   ATOM 12734 ND1 C HIS A 389 ? 0.63293 -16.56879 23.52148 0.166 31.13410 N ? A ? 302 ND1 1
   ATOM 12735 CD2 C HIS A 389 ? 2.67834 -16.71056 24.27463 0.166 31.97038 C ? A ? 302 CD2 1
   ATOM 12736 CE1 C HIS A 389 ? 1.22871 -17.54076 22.85414 0.166 34.41506 C ? A ? 302 CE1 1
   ATOM 12737 NE2 C HIS A 389 ? 2.47025 -17.64735 23.29233 0.166 32.96869 N ? A ? 302 NE2 1
   ATOM 12738 H C HIS A 389 ? 1.53941 -12.72300 26.32570 0.190 30.01286 H ? A ? 302 H 1
   ATOM 12739 HA C HIS A 389 ? 1.62181 -13.49817 23.89949 0.166 33.14851 H ? A ? 302 HA 1
   ATOM 12740 HB2 C HIS A 389 ? 1.85984 -14.81377 25.99851 0.166 34.59720 H ? A ? 302 HB2 1
   ATOM 12741 HB3 C HIS A 389 ? 0.31912 -15.12971 25.77098 0.166 34.59720 H ? A ? 302 HB3 1
   ATOM 12742 HD2 C HIS A 389 ? 3.46638 -16.57375 24.74916 0.166 38.38580 H ? A ? 302 HD2 1
   ATOM 12743 HE1 C HIS A 389 ? 0.84005 -18.06154 22.18883 0.166 41.31942 H ? A ? 302 HE1 1
   ATOM 12744 HE2 C HIS A 389 ? 3.05365 -18.21187 23.00848 0.166 39.58378 H ? A ? 302 HE2 1
   ATOM 12745 N D HIS A 389 ? 0.99957 -11.64722 24.92053 0.191 25.13078 N ? A ? 302 N 1
   ATOM 12746 CA D HIS A 389 ? 0.82593 -12.63698 23.86111 0.191 27.37020 C ? A ? 302 CA 1
   ATOM 12747 C D HIS A 389 ? -0.64518 -12.90664 23.57556 0.191 27.69174 C ? A ? 302 C 1
   ATOM 12748 O D HIS A 389 ? -1.45205 -13.02720 24.49415 0.191 26.55737 O ? A ? 302 O 1
   ATOM 12749 CB D HIS A 389 ? 1.53233 -13.94083 24.24263 0.191 29.09103 C ? A ? 302 CB 1
   ATOM 12750 CG D HIS A 389 ? 1.24015 -15.08487 23.32255 0.191 30.74429 C ? A ? 302 CG 1
   ATOM 12751 ND1 D HIS A 389 ? 1.30318 -14.97092 21.95109 0.191 30.15078 N ? A ? 302 ND1 1
   ATOM 12752 CD2 D HIS A 389 ? 0.88873 -16.36702 23.57806 0.191 31.16039 C ? A ? 302 CD2 1
   ATOM 12753 CE1 D HIS A 389 ? 0.99879 -16.13228 21.40123 0.191 34.30305 C ? A ? 302 CE1 1
   ATOM 12754 NE2 D HIS A 389 ? 0.74400 -16.99664 22.36694 0.191 31.44051 N ? A ? 302 NE2 1
   ATOM 12755 H D HIS A 389 ? 1.46935 -11.93007 25.58303 0.381 30.17829 H ? A ? 302 H 1
   ATOM 12756 HA D HIS A 389 ? 1.22215 -12.29404 23.04483 0.191 32.86559 H ? A ? 302 HA 1
   ATOM 12757 HB2 D HIS A 389 ? 2.49048 -13.79016 24.23061 0.191 34.93059 H ? A ? 302 HB2 1
   ATOM 12758 HB3 D HIS A 389 ? 1.24824 -14.19899 25.13344 0.191 34.93059 H ? A ? 302 HB3 1
   ATOM 12759 HD2 D HIS A 389 ? 0.76798 -16.74961 24.41708 0.191 37.41382 H ? A ? 302 HD2 1
   ATOM 12760 HE1 D HIS A 389 ? 0.96889 -16.31118 20.48909 0.191 41.18501 H ? A ? 302 HE1 1
   ATOM 12761 HE2 D HIS A 389 ? 0.52324 -17.82026 22.25507 0.191 37.74996 H ? A ? 302 HE2 1
   ATOM 12762 N A PRO A 390 ? -1.02717 -11.91353 21.94179 0.551 27.42216 N ? A ? 303 N 1
   ATOM 12763 CA A PRO A 390 ? 0.05440 -12.01799 20.94708 0.551 28.81703 C ? A ? 303 CA 1
   ATOM 12764 C A PRO A 390 ? 0.44106 -10.68954 20.30633 0.551 27.51968 C ? A ? 303 C 1
   ATOM 12765 O A PRO A 390 ? 0.94923 -10.65185 19.18364 0.551 28.57228 O ? A ? 303 O 1
   ATOM 12766 CB A PRO A 390 ? -0.54446 -12.98539 19.90312 0.551 31.43002 C ? A ? 303 CB 1
   ATOM 12767 CG A PRO A 390 ? -2.09037 -12.81770 20.03878 0.551 29.70425 C ? A ? 303 CG 1
   ATOM 12768 CD A PRO A 390 ? -2.33847 -11.96000 21.27781 0.551 28.96936 C ? A ? 303 CD 1
   ATOM 12769 HA A PRO A 390 ? 0.83775 -12.40345 21.36978 0.551 34.60178 H ? A ? 303 HA 1
   ATOM 12770 HB2 A PRO A 390 ? -0.24488 -12.73856 19.01418 0.551 37.73737 H ? A ? 303 HB2 1
   ATOM 12771 HB3 A PRO A 390 ? -0.27479 -13.89538 20.10333 0.551 37.73737 H ? A ? 303 HB3 1
   ATOM 12772 HG2 A PRO A 390 ? -2.43777 -12.37868 19.24665 0.551 35.66646 H ? A ? 303 HG2 1
   ATOM 12773 HG3 A PRO A 390 ? -2.50149 -13.69020 20.14178 0.551 35.66646 H ? A ? 303 HG3 1
   ATOM 12774 HD2 A PRO A 390 ? -2.62740 -11.06891 21.02608 0.551 34.78458 H ? A ? 303 HD2 1
   ATOM 12775 HD3 A PRO A 390 ? -3.00047 -12.37298 21.85410 0.551 34.78458 H ? A ? 303 HD3 1
   ATOM 12776 N B PRO A 390 ? -1.16926 -11.96434 21.77246 0.449 27.40779 N ? A ? 303 N 1
   ATOM 12777 CA B PRO A 390 ? -0.02163 -12.08439 20.84848 0.449 28.90408 C ? A ? 303 CA 1
   ATOM 12778 C B PRO A 390 ? 0.44320 -10.72086 20.35810 0.449 27.50847 C ? A ? 303 C 1
   ATOM 12779 O B PRO A 390 ? 0.91548 -10.57721 19.22958 0.449 28.58040 O ? A ? 303 O 1
   ATOM 12780 CB B PRO A 390 ? -0.59259 -12.94562 19.71256 0.449 31.30796 C ? A ? 303 CB 1
   ATOM 12781 CG B PRO A 390 ? -2.03774 -12.46911 19.62308 0.449 28.89498 C ? A ? 303 CG 1
   ATOM 12782 CD B PRO A 390 ? -2.45073 -12.12733 21.05732 0.449 29.05799 C ? A ? 303 CD 1
   ATOM 12783 HA B PRO A 390 ? 0.71648 -12.55481 21.26657 0.449 34.70624 H ? A ? 303 HA 1
   ATOM 12784 HB2 B PRO A 390 ? -0.11180 -12.77958 18.88663 0.449 37.59091 H ? A ? 303 HB2 1
   ATOM 12785 HB3 B PRO A 390 ? -0.54221 -13.88666 19.94234 0.449 37.59091 H ? A ? 303 HB3 1
   ATOM 12786 HG2 B PRO A 390 ? -2.08962 -11.68544 19.05381 0.449 34.69533 H ? A ? 303 HG2 1
   ATOM 12787 HG3 B PRO A 390 ? -2.59461 -13.17749 19.26395 0.449 34.69533 H ? A ? 303 HG3 1
   ATOM 12788 HD2 B PRO A 390 ? -2.96168 -11.30309 21.07890 0.449 34.89094 H ? A ? 303 HD2 1
   ATOM 12789 HD3 B PRO A 390 ? -2.96941 -12.84944 21.44517 0.449 34.89094 H ? A ? 303 HD3 1
   ATOM 12790 N A ASP A 391 ? 0.23236 -9.58218 21.00363 0.446 26.19310 N ? A ? 304 N 1
   ATOM 12791 CA A ASP A 391 ? 0.41420 -8.26631 20.42081 0.446 26.51650 C ? A ? 304 CA 1
   ATOM 12792 C A ASP A 391 ? 1.84636 -7.95071 20.01948 0.446 23.67102 C ? A ? 304 C 1
   ATOM 12793 O A ASP A 391 ? 2.08593 -6.96771 19.31208 0.446 25.68463 O ? A ? 304 O 1
   ATOM 12794 CB A ASP A 391 ? -0.06292 -7.19063 21.40916 0.446 25.73099 C ? A ? 304 CB 1
   ATOM 12795 CG A ASP A 391 ? -1.53167 -7.29380 21.72496 0.446 29.36101 C ? A ? 304 CG 1
   ATOM 12796 OD1 A ASP A 391 ? -2.28181 -7.78972 20.86607 0.446 27.58402 O ? A ? 304 OD1 1
   ATOM 12797 OD2 A ASP A 391 ? -1.93563 -6.87424 22.82763 0.446 36.42828 O ? A ? 304 OD2 1
   ATOM 12798 H A ASP A 391 ? -0.01810 -9.56797 21.82623 0.551 31.45307 H ? A ? 304 H 1
   ATOM 12799 HA A ASP A 391 ? -0.11206 -8.24741 19.60620 0.446 31.84115 H ? A ? 304 HA 1
   ATOM 12800 HB2 A ASP A 391 ? 0.42903 -7.28504 22.23980 0.446 30.89854 H ? A ? 304 HB2 1
   ATOM 12801 HB3 A ASP A 391 ? 0.09968 -6.31493 21.02497 0.446 30.89854 H ? A ? 304 HB3 1
   ATOM 12802 N B ASP A 391 ? 0.32607 -9.70233 21.21234 0.554 26.25741 N ? A ? 304 N 1
   ATOM 12803 CA B ASP A 391 ? 0.54297 -8.33284 20.76213 0.554 26.02374 C ? A ? 304 CA 1
   ATOM 12804 C B ASP A 391 ? 1.95747 -8.12853 20.23454 0.554 23.23374 C ? A ? 304 C 1
   ATOM 12805 O B ASP A 391 ? 2.16363 -7.36876 19.28296 0.554 27.45323 O ? A ? 304 O 1
   ATOM 12806 CB B ASP A 391 ? 0.27562 -7.35142 21.89885 0.554 25.15635 C ? A ? 304 CB 1
   ATOM 12807 CG B ASP A 391 ? -1.08486 -7.52619 22.53142 0.554 29.03951 C ? A ? 304 CG 1
   ATOM 12808 OD1 B ASP A 391 ? -1.94774 -8.23442 21.97078 0.554 25.61726 O ? A ? 304 OD1 1
   ATOM 12809 OD2 B ASP A 391 ? -1.28133 -6.94259 23.61098 0.554 26.77446 O ? A ? 304 OD2 1
   ATOM 12810 H B ASP A 391 ? 0.12489 -9.77824 22.04503 0.449 31.53025 H ? A ? 304 H 1
   ATOM 12811 HA B ASP A 391 ? -0.08228 -8.15402 20.04243 0.554 31.24984 H ? A ? 304 HA 1
   ATOM 12812 HB2 B ASP A 391 ? 0.94399 -7.48144 22.58969 0.554 30.20896 H ? A ? 304 HB2 1
   ATOM 12813 HB3 B ASP A 391 ? 0.32861 -6.44713 21.55195 0.554 30.20896 H ? A ? 304 HB3 1
   ATOM 12814 N B ALA A 392 ? 2.94375 -8.76643 20.85076 0.527 20.90795 N ? A ? 305 N 1
   ATOM 12815 CA B ALA A 392 ? 4.33584 -8.49173 20.49794 0.527 18.57468 C ? A ? 305 CA 1
   ATOM 12816 C B ALA A 392 ? 4.93722 -9.55027 19.58023 0.527 23.97016 C ? A ? 305 C 1
   ATOM 12817 O B ALA A 392 ? 6.13870 -9.52831 19.29381 0.527 21.72057 O ? A ? 305 O 1
   ATOM 12818 CB B ALA A 392 ? 5.18198 -8.36815 21.77177 0.527 19.08027 C ? A ? 305 CB 1
   ATOM 12819 HA B ALA A 392 ? 4.35601 -7.65262 20.01175 0.527 22.31096 H ? A ? 305 HA 1
   ATOM 12820 HB1 B ALA A 392 ? 6.00173 -7.89407 21.56162 0.527 22.91767 H ? A ? 305 HB1 1
   ATOM 12821 HB2 B ALA A 392 ? 4.67782 -7.87724 22.43939 0.527 22.91767 H ? A ? 305 HB2 1
   ATOM 12822 HB3 B ALA A 392 ? 5.38890 -9.25683 22.10090 0.527 22.91767 H ? A ? 305 HB3 1
   ATOM 12823 N D ALA A 392 ? 2.61942 -8.63098 20.39974 0.473 20.56883 N ? A ? 305 N 1
   ATOM 12824 CA D ALA A 392 ? 4.02960 -8.27546 20.30549 0.473 19.15819 C ? A ? 305 CA 1
   ATOM 12825 C D ALA A 392 ? 4.79914 -9.30654 19.49296 0.473 23.72894 C ? A ? 305 C 1
   ATOM 12826 O D ALA A 392 ? 6.03546 -9.27535 19.42966 0.473 22.66774 O ? A ? 305 O 1
   ATOM 12827 CB D ALA A 392 ? 4.63048 -8.14096 21.69525 0.473 18.38810 C ? A ? 305 CB 1
   ATOM 12828 HA D ALA A 392 ? 4.11028 -7.41959 19.85618 0.473 23.01118 H ? A ? 305 HA 1
   ATOM 12829 HB1 D ALA A 392 ? 5.57004 -7.91450 21.61252 0.473 22.08707 H ? A ? 305 HB1 1
   ATOM 12830 HB2 D ALA A 392 ? 4.16230 -7.44002 22.17524 0.473 22.08707 H ? A ? 305 HB2 1
   ATOM 12831 HB3 D ALA A 392 ? 4.53360 -8.98453 22.16418 0.473 22.08707 H ? A ? 305 HB3 1
   ATOM 12832 N A GLN A 393 ? 4.01981 -9.90077 18.70188 0.325 24.20862 N ? A ? 306 N 1
   ATOM 12833 CA A GLN A 393 ? 4.67949 -10.98689 17.98513 0.325 22.62398 C ? A ? 306 CA 1
   ATOM 12834 C A GLN A 393 ? 5.46408 -10.45966 16.78107 0.325 23.57912 C ? A ? 306 C 1
   ATOM 12835 O A GLN A 393 ? 6.46809 -11.05654 16.38547 0.325 23.68062 O ? A ? 306 O 1
   ATOM 12836 CB A GLN A 393 ? 3.65262 -12.02939 17.53435 0.325 24.36162 C ? A ? 306 CB 1
   ATOM 12837 CG A GLN A 393 ? 2.62058 -11.49834 16.56201 0.325 22.55854 C ? A ? 306 CG 1
   ATOM 12838 CD A GLN A 393 ? 2.22288 -12.52900 15.51419 0.325 29.63690 C ? A ? 306 CD 1
   ATOM 12839 OE1 A GLN A 393 ? 2.00418 -13.69932 15.82590 0.325 35.43657 O ? A ? 306 OE1 1
   ATOM 12840 NE2 A GLN A 393 ? 2.14881 -12.09702 14.26179 0.325 28.77978 N ? A ? 306 NE2 1
   ATOM 12841 HA A GLN A 393 ? 5.30920 -11.42220 18.58084 0.325 27.17012 H ? A ? 306 HA 1
   ATOM 12842 HB2 A GLN A 393 ? 4.12090 -12.75847 17.09839 0.325 29.25529 H ? A ? 306 HB2 1
   ATOM 12843 HB3 A GLN A 393 ? 3.18040 -12.35823 18.31523 0.325 29.25529 H ? A ? 306 HB3 1
   ATOM 12844 HG2 A GLN A 393 ? 1.82324 -11.24495 17.05288 0.325 27.09159 H ? A ? 306 HG2 1
   ATOM 12845 HG3 A GLN A 393 ? 2.98605 -10.72666 16.10174 0.325 27.09159 H ? A ? 306 HG3 1
   ATOM 12846 HE21 A GLN A 393 ? 2.32130 -11.27440 14.07976 0.325 34.55709 H ? A ? 306 HE21 1
   ATOM 12847 HE22 A GLN A 393 ? 1.92832 -12.63967 13.63209 0.325 34.55709 H ? A ? 306 HE22 1
   ATOM 12848 N C GLN A 393 ? 4.15993 -9.85273 18.21698 0.308 24.85614 N ? A ? 306 N 1
   ATOM 12849 CA C GLN A 393 ? 4.72989 -11.01241 17.53682 0.308 23.20575 C ? A ? 306 CA 1
   ATOM 12850 C C GLN A 393 ? 5.82129 -10.58599 16.55835 0.308 24.13384 C ? A ? 306 C 1
   ATOM 12851 O C GLN A 393 ? 6.67364 -11.38871 16.17790 0.308 23.01001 O ? A ? 306 O 1
   ATOM 12852 CB C GLN A 393 ? 3.63825 -11.79386 16.80219 0.308 26.23027 C ? A ? 306 CB 1
   ATOM 12853 CG C GLN A 393 ? 4.13581 -13.06652 16.13649 0.308 24.92277 C ? A ? 306 CG 1
   ATOM 12854 CD C GLN A 393 ? 4.76708 -14.03561 17.12386 0.308 26.45021 C ? A ? 306 CD 1
   ATOM 12855 OE1 C GLN A 393 ? 4.17698 -14.36831 18.15177 0.308 29.42185 O ? A ? 306 OE1 1
   ATOM 12856 NE2 C GLN A 393 ? 5.97989 -14.48076 16.81969 0.308 25.98144 N ? A ? 306 NE2 1
   ATOM 12857 HA C GLN A 393 ? 5.12842 -11.60294 18.19512 0.308 27.86825 H ? A ? 306 HA 1
   ATOM 12858 HB2 C GLN A 393 ? 2.95084 -12.04282 17.43967 0.308 31.49768 H ? A ? 306 HB2 1
   ATOM 12859 HB3 C GLN A 393 ? 3.26062 -11.22700 16.11156 0.308 31.49768 H ? A ? 306 HB3 1
   ATOM 12860 HG2 C GLN A 393 ? 3.38774 -13.51496 15.71198 0.308 29.92867 H ? A ? 306 HG2 1
   ATOM 12861 HG3 C GLN A 393 ? 4.80445 -12.83592 15.47268 0.308 29.92867 H ? A ? 306 HG3 1
   ATOM 12862 HE21 C GLN A 393 ? 6.36520 -14.21908 16.09673 0.308 31.19908 H ? A ? 306 HE21 1
   ATOM 12863 HE22 C GLN A 393 ? 6.38044 -15.03089 17.34555 0.308 31.19908 H ? A ? 306 HE22 1
   ATOM 12864 N D GLN A 393 ? 4.05580 -10.21128 18.85632 0.367 23.64878 N ? A ? 306 N 1
   ATOM 12865 CA D GLN A 393 ? 4.68344 -11.30014 18.11500 0.367 22.81257 C ? A ? 306 CA 1
   ATOM 12866 C D GLN A 393 ? 5.58246 -10.76965 17.00198 0.367 24.05586 C ? A ? 306 C 1
   ATOM 12867 O D GLN A 393 ? 6.64947 -11.33785 16.73089 0.367 22.56956 O ? A ? 306 O 1
   ATOM 12868 CB D GLN A 393 ? 3.60900 -12.22836 17.54309 0.367 24.58101 C ? A ? 306 CB 1
   ATOM 12869 CG D GLN A 393 ? 4.13588 -13.50900 16.90617 0.367 26.11993 C ? A ? 306 CG 1
   ATOM 12870 CD D GLN A 393 ? 4.30216 -14.64310 17.90653 0.367 29.31767 C ? A ? 306 CD 1
   ATOM 12871 OE1 D GLN A 393 ? 5.33444 -14.75981 18.56845 0.367 23.71418 O ? A ? 306 OE1 1
   ATOM 12872 NE2 D GLN A 393 ? 3.28365 -15.49095 18.01848 0.367 40.33381 N ? A ? 306 NE2 1
   ATOM 12873 HA D GLN A 393 ? 5.23598 -11.81519 18.72355 0.367 27.39643 H ? A ? 306 HA 1
   ATOM 12874 HB2 D GLN A 393 ? 3.01144 -12.48595 18.26245 0.367 29.51856 H ? A ? 306 HB2 1
   ATOM 12875 HB3 D GLN A 393 ? 3.11758 -11.74506 16.86058 0.367 29.51856 H ? A ? 306 HB3 1
   ATOM 12876 HG2 D GLN A 393 ? 3.51224 -13.80141 16.22319 0.367 31.36527 H ? A ? 306 HG2 1
   ATOM 12877 HG3 D GLN A 393 ? 5.00280 -13.33048 16.50933 0.367 31.36527 H ? A ? 306 HG3 1
   ATOM 12878 HE21 D GLN A 393 ? 2.57843 -15.38165 17.53857 0.367 48.42192 H ? A ? 306 HE21 1
   ATOM 12879 HE22 D GLN A 393 ? 3.33026 -16.14851 18.57079 0.367 48.42192 H ? A ? 306 HE22 1
   ATOM 12880 N A ASP A 394 ? 4.99609 -9.35038 16.20285 0.255 24.37284 N ? A ? 307 N 1
   ATOM 12881 CA A ASP A 394 ? 5.73344 -8.70602 15.11939 0.255 25.08975 C ? A ? 307 CA 1
   ATOM 12882 C A ASP A 394 ? 7.08309 -8.19989 15.60287 0.255 23.09826 C ? A ? 307 C 1
   ATOM 12883 O A ASP A 394 ? 8.04996 -8.15264 14.83592 0.255 23.20401 O ? A ? 307 O 1
   ATOM 12884 CB A ASP A 394 ? 4.92543 -7.53975 14.55283 0.255 27.41672 C ? A ? 307 CB 1
   ATOM 12885 CG A ASP A 394 ? 3.44779 -7.84803 14.44591 0.255 29.73502 C ? A ? 307 CG 1
   ATOM 12886 OD1 A ASP A 394 ? 3.09907 -8.88012 13.83693 0.255 31.88170 O ? A ? 307 OD1 1
   ATOM 12887 OD2 A ASP A 394 ? 2.63462 -7.06826 14.98995 0.255 32.24325 O ? A ? 307 OD2 1
   ATOM 12888 H A ASP A 394 ? 4.26250 -8.95634 16.41772 0.325 29.26876 H ? A ? 307 H 1
   ATOM 12889 HA A ASP A 394 ? 5.87456 -9.35298 14.41057 0.255 30.12905 H ? A ? 307 HA 1
   ATOM 12890 HB2 A ASP A 394 ? 5.02995 -6.77070 15.13467 0.255 32.92141 H ? A ? 307 HB2 1
   ATOM 12891 HB3 A ASP A 394 ? 5.25313 -7.33042 13.66419 0.255 32.92141 H ? A ? 307 HB3 1
   ATOM 12892 N B ASP A 394 ? 4.96424 -9.25546 16.23323 0.455 24.55765 N ? A ? 307 N 1
   ATOM 12893 CA B ASP A 394 ? 5.83807 -8.86532 15.13475 0.455 25.14322 C ? A ? 307 CA 1
   ATOM 12894 C B ASP A 394 ? 7.14723 -8.27842 15.63519 0.455 23.06942 C ? A ? 307 C 1
   ATOM 12895 O B ASP A 394 ? 8.13348 -8.24154 14.90342 0.455 23.29104 O ? A ? 307 O 1
   ATOM 12896 CB B ASP A 394 ? 5.14123 -7.84941 14.23218 0.455 27.76569 C ? A ? 307 CB 1
   ATOM 12897 CG B ASP A 394 ? 3.89800 -8.40697 13.58603 0.455 27.36389 C ? A ? 307 CG 1
   ATOM 12898 OD1 B ASP A 394 ? 3.92823 -9.57833 13.15709 0.455 28.71710 O ? A ? 307 OD1 1
   ATOM 12899 OD2 B ASP A 394 ? 2.88879 -7.67518 13.51996 0.455 33.77081 O ? A ? 307 OD2 1
   ATOM 12900 HA B ASP A 394 ? 6.04378 -9.65829 14.61534 0.455 30.19322 H ? A ? 307 HA 1
   ATOM 12901 HB2 B ASP A 394 ? 4.88498 -7.07824 14.76183 0.455 33.34018 H ? A ? 307 HB2 1
   ATOM 12902 HB3 B ASP A 394 ? 5.75144 -7.58020 13.52786 0.455 33.34018 H ? A ? 307 HB3 1
   ATOM 12903 N D ASP A 394 ? 5.17403 -9.67863 16.34860 0.290 23.77828 N ? A ? 307 N 1
   ATOM 12904 CA D ASP A 394 ? 5.94469 -9.15307 15.22763 0.290 25.15216 C ? A ? 307 CA 1
   ATOM 12905 C D ASP A 394 ? 7.18022 -8.38913 15.68331 0.290 23.13880 C ? A ? 307 C 1
   ATOM 12906 O D ASP A 394 ? 8.16809 -8.32338 14.94365 0.290 23.28849 O ? A ? 307 O 1
   ATOM 12907 CB D ASP A 394 ? 5.06909 -8.25427 14.35593 0.290 28.31550 C ? A ? 307 CB 1
   ATOM 12908 CG D ASP A 394 ? 4.07674 -9.04240 13.52035 0.290 27.52479 C ? A ? 307 CG 1
   ATOM 12909 OD1 D ASP A 394 ? 3.79600 -10.20721 13.87083 0.290 32.89952 O ? A ? 307 OD1 1
   ATOM 12910 OD2 D ASP A 394 ? 3.58515 -8.50149 12.50857 0.290 35.96094 O ? A ? 307 OD2 1
   ATOM 12911 HA D ASP A 394 ? 6.23988 -9.90044 14.68430 0.290 30.20395 H ? A ? 307 HA 1
   ATOM 12912 HB2 D ASP A 394 ? 4.56895 -7.64966 14.92620 0.290 33.99995 H ? A ? 307 HB2 1
   ATOM 12913 HB3 D ASP A 394 ? 5.63579 -7.74862 13.75255 0.290 33.99995 H ? A ? 307 HB3 1
   ATOM 12914 N . ILE A 395 ? 7.14608 -7.79663 16.87288 1.000 21.92452 N ? A ? 308 N 1
   ATOM 12915 CA . ILE A 395 ? 8.37027 -7.28779 17.46771 1.000 19.89026 C ? A ? 308 CA 1
   ATOM 12916 C . ILE A 395 ? 9.34470 -8.42961 17.68626 1.000 19.23152 C ? A ? 308 C 1
   ATOM 12917 O . ILE A 395 ? 10.54338 -8.30966 17.40807 1.000 22.32309 O ? A ? 308 O 1
   ATOM 12918 CB . ILE A 395 ? 8.05036 -6.53752 18.77706 1.000 18.92455 C ? A ? 308 CB 1
   ATOM 12919 CG1 . ILE A 395 ? 7.22962 -5.28564 18.45050 1.000 22.01866 C ? A ? 308 CG1 1
   ATOM 12920 CG2 . ILE A 395 ? 9.33545 -6.20061 19.50062 1.000 21.82915 C ? A ? 308 CG2 1
   ATOM 12921 CD1 . ILE A 395 ? 6.73810 -4.51863 19.64615 1.000 20.40160 C ? A ? 308 CD1 1
   ATOM 12922 HA . ILE A 395 ? 8.78306 -6.65277 16.86169 1.000 23.88967 H ? A ? 308 HA 1
   ATOM 12923 HB . ILE A 395 ? 7.52208 -7.09938 19.36538 1.000 22.73081 H ? A ? 308 HB 1
   ATOM 12924 HG12 . ILE A 395 ? 7.78178 -4.68455 17.92637 1.000 26.44374 H ? A ? 308 HG12 1
   ATOM 12925 HG13 . ILE A 395 ? 6.45152 -5.55387 17.93717 1.000 26.44374 H ? A ? 308 HG13 1
   ATOM 12926 HG21 . ILE A 395 ? 9.12533 -5.68013 20.29172 1.000 26.21633 H ? A ? 308 HG21 1
   ATOM 12927 HG22 . ILE A 395 ? 9.77990 -7.02440 19.75507 1.000 26.21633 H ? A ? 308 HG22 1
   ATOM 12928 HG23 . ILE A 395 ? 9.90593 -5.68632 18.90820 1.000 26.21633 H ? A ? 308 HG23 1
   ATOM 12929 HD11 . ILE A 395 ? 6.07288 -3.87475 19.35665 1.000 24.50327 H ? A ? 308 HD11 1
   ATOM 12930 HD12 . ILE A 395 ? 6.34434 -5.13907 20.27932 1.000 24.50327 H ? A ? 308 HD12 1
   ATOM 12931 HD13 . ILE A 395 ? 7.48727 -4.05863 20.05607 1.000 24.50327 H ? A ? 308 HD13 1
   ATOM 12932 H A ILE A 395 ? 6.48047 -7.80927 17.41730 0.255 26.33078 H ? A ? 308 H 1
   ATOM 12933 H B ILE A 395 ? 6.45443 -7.75484 17.38225 0.455 26.33078 H ? A ? 308 H 1
   ATOM 12934 H D ILE A 395 ? 6.43692 -7.68045 17.34531 0.290 26.33078 H ? A ? 308 H 1
   ATOM 12935 N A LEU A 396 ? 8.85258 -9.56208 18.18786 0.575 20.72298 N ? A ? 309 N 1
   ATOM 12936 CA A LEU A 396 ? 9.72452 -10.71805 18.34544 0.575 20.05854 C ? A ? 309 CA 1
   ATOM 12937 C A LEU A 396 ? 10.19412 -11.23278 16.99154 0.575 21.86269 C ? A ? 309 C 1
   ATOM 12938 O A LEU A 396 ? 11.34585 -11.65764 16.85287 0.575 21.79730 O ? A ? 309 O 1
   ATOM 12939 CB A LEU A 396 ? 8.99952 -11.81782 19.12081 0.575 25.58489 C ? A ? 309 CB 1
   ATOM 12940 CG A LEU A 396 ? 9.82768 -13.03160 19.55148 0.575 23.65440 C ? A ? 309 CG 1
   ATOM 12941 CD1 A LEU A 396 ? 10.90627 -12.66059 20.54647 0.575 23.87523 C ? A ? 309 CD1 1
   ATOM 12942 CD2 A LEU A 396 ? 8.89862 -14.10566 20.12305 0.575 28.27751 C ? A ? 309 CD2 1
   ATOM 12943 H A LEU A 396 ? 8.03845 -9.68220 18.43758 0.575 24.88893 H ? A ? 309 H 1
   ATOM 12944 HA A LEU A 396 ? 10.50626 -10.45898 18.85795 0.575 24.09160 H ? A ? 309 HA 1
   ATOM 12945 HB2 A LEU A 396 ? 8.63660 -11.42273 19.92895 0.575 30.72321 H ? A ? 309 HB2 1
   ATOM 12946 HB3 A LEU A 396 ? 8.27983 -12.15105 18.56232 0.575 30.72321 H ? A ? 309 HB3 1
   ATOM 12947 HG A LEU A 396 ? 10.28591 -13.38959 18.77510 0.575 28.40663 H ? A ? 309 HG 1
   ATOM 12948 HD11 A LEU A 396 ? 11.37334 -13.46531 20.82063 0.575 28.67162 H ? A ? 309 HD11 1
   ATOM 12949 HD12 A LEU A 396 ? 11.52662 -12.04540 20.12502 0.575 28.67162 H ? A ? 309 HD12 1
   ATOM 12950 HD13 A LEU A 396 ? 10.49397 -12.23882 21.31655 0.575 28.67162 H ? A ? 309 HD13 1
   ATOM 12951 HD21 A LEU A 396 ? 9.43100 -14.86516 20.40701 0.575 33.95436 H ? A ? 309 HD21 1
   ATOM 12952 HD22 A LEU A 396 ? 8.41799 -13.73688 20.88060 0.575 33.95436 H ? A ? 309 HD22 1
   ATOM 12953 HD23 A LEU A 396 ? 8.27190 -14.37966 19.43527 0.575 33.95436 H ? A ? 309 HD23 1
   ATOM 12954 N C LEU A 396 ? 8.82064 -9.56727 18.14937 0.425 20.71297 N ? A ? 309 N 1
   ATOM 12955 CA C LEU A 396 ? 9.69143 -10.66564 18.55874 0.425 20.24311 C ? A ? 309 CA 1
   ATOM 12956 C C LEU A 396 ? 10.39716 -11.29868 17.36602 0.425 22.47030 C ? A ? 309 C 1
   ATOM 12957 O C LEU A 396 ? 11.58133 -11.64480 17.45558 0.425 22.69957 O ? A ? 309 O 1
   ATOM 12958 CB C LEU A 396 ? 8.88184 -11.71354 19.31838 0.425 25.58213 C ? A ? 309 CB 1
   ATOM 12959 CG C LEU A 396 ? 9.67745 -12.64379 20.23468 0.425 22.94479 C ? A ? 309 CG 1
   ATOM 12960 CD1 C LEU A 396 ? 10.25397 -11.86269 21.41397 0.425 21.76599 C ? A ? 309 CD1 1
   ATOM 12961 CD2 C LEU A 396 ? 8.81181 -13.79652 20.72102 0.425 26.78326 C ? A ? 309 CD2 1
   ATOM 12962 H C LEU A 396 ? 7.97939 -9.72439 18.23439 0.425 24.87691 H ? A ? 309 H 1
   ATOM 12963 HA C LEU A 396 ? 10.37293 -10.31515 19.15340 0.425 24.31308 H ? A ? 309 HA 1
   ATOM 12964 HB2 C LEU A 396 ? 8.23348 -11.25115 19.87221 0.425 30.71991 H ? A ? 309 HB2 1
   ATOM 12965 HB3 C LEU A 396 ? 8.42568 -12.27165 18.66928 0.425 30.71991 H ? A ? 309 HB3 1
   ATOM 12966 HG C LEU A 396 ? 10.41631 -13.02319 19.73364 0.425 27.55510 H ? A ? 309 HG 1
   ATOM 12967 HD11 C LEU A 396 ? 10.60243 -12.48906 22.06753 0.425 26.14053 H ? A ? 309 HD11 1
   ATOM 12968 HD12 C LEU A 396 ? 10.96675 -11.28792 21.09385 0.425 26.14053 H ? A ? 309 HD12 1
   ATOM 12969 HD13 C LEU A 396 ? 9.55030 -11.32664 21.81196 0.425 26.14053 H ? A ? 309 HD13 1
   ATOM 12970 HD21 C LEU A 396 ? 9.34909 -14.38218 21.27711 0.425 32.16126 H ? A ? 309 HD21 1
   ATOM 12971 HD22 C LEU A 396 ? 8.07089 -13.43985 21.23553 0.425 32.16126 H ? A ? 309 HD22 1
   ATOM 12972 HD23 C LEU A 396 ? 8.47640 -14.28536 19.95327 0.425 32.16126 H ? A ? 309 HD23 1
   ATOM 12973 N A ASP A 397 ? 9.32051 -11.20140 15.97921 0.574 21.86384 N ? A ? 310 N 1
   ATOM 12974 CA A ASP A 397 ? 9.72634 -11.67851 14.66262 0.574 22.46651 C ? A ? 310 CA 1
   ATOM 12975 C A ASP A 397 ? 10.91033 -10.88246 14.13118 0.574 21.06378 C ? A ? 310 C 1
   ATOM 12976 O A ASP A 397 ? 11.85563 -11.45980 13.57765 0.574 21.22805 O ? A ? 310 O 1
   ATOM 12977 CB A ASP A 397 ? 8.55374 -11.61921 13.68464 0.574 23.27523 C ? A ? 310 CB 1
   ATOM 12978 CG A ASP A 397 ? 7.47756 -12.64723 14.00408 0.574 24.91022 C ? A ? 310 CG 1
   ATOM 12979 OD1 A ASP A 397 ? 7.67483 -13.47664 14.91665 0.574 29.09614 O ? A ? 310 OD1 1
   ATOM 12980 OD2 A ASP A 397 ? 6.43072 -12.62476 13.32749 0.574 25.54586 O ? A ? 310 OD2 1
   ATOM 12981 H A ASP A 397 ? 8.51082 -10.91615 16.03053 0.575 26.25796 H ? A ? 310 H 1
   ATOM 12982 HA A ASP A 397 ? 9.99579 -12.60707 14.74059 0.574 26.98117 H ? A ? 310 HA 1
   ATOM 12983 HB2 A ASP A 397 ? 8.15034 -10.73805 13.72607 0.574 27.95163 H ? A ? 310 HB2 1
   ATOM 12984 HB3 A ASP A 397 ? 8.87961 -11.79306 12.78771 0.574 27.95163 H ? A ? 310 HB3 1
   ATOM 12985 N B ASP A 397 ? 9.04310 -11.13135 16.04053 0.140 21.95190 N ? A ? 310 N 1
   ATOM 12986 CA B ASP A 397 ? 9.56740 -11.71668 14.81211 0.140 22.52150 C ? A ? 310 CA 1
   ATOM 12987 C B ASP A 397 ? 10.78536 -10.94720 14.30947 0.140 21.27361 C ? A ? 310 C 1
   ATOM 12988 O B ASP A 397 ? 11.75484 -11.53911 13.83572 0.140 21.36327 O ? A ? 310 O 1
   ATOM 12989 CB B ASP A 397 ? 8.48689 -11.74380 13.72678 0.140 23.34505 C ? A ? 310 CB 1
   ATOM 12990 CG B ASP A 397 ? 7.33765 -12.67226 14.06829 0.140 25.12008 C ? A ? 310 CG 1
   ATOM 12991 OD1 B ASP A 397 ? 7.40244 -13.34516 15.11854 0.140 27.62548 O ? A ? 310 OD1 1
   ATOM 12992 OD2 B ASP A 397 ? 6.36875 -12.73108 13.28236 0.140 25.66535 O ? A ? 310 OD2 1
   ATOM 12993 HA B ASP A 397 ? 9.84095 -12.62941 14.99373 0.140 27.04715 H ? A ? 310 HA 1
   ATOM 12994 HB2 B ASP A 397 ? 8.12760 -10.84967 13.61570 0.140 28.03541 H ? A ? 310 HB2 1
   ATOM 12995 HB3 B ASP A 397 ? 8.88180 -12.04839 12.89481 0.140 28.03541 H ? A ? 310 HB3 1
   ATOM 12996 N C ASP A 397 ? 9.69223 -11.46302 16.24010 0.286 22.37103 N ? A ? 310 N 1
   ATOM 12997 CA C ASP A 397 ? 10.31089 -12.06159 15.05247 0.286 23.70751 C ? A ? 310 CA 1
   ATOM 12998 C C ASP A 397 ? 11.27770 -11.10470 14.32871 0.286 21.26548 C ? A ? 310 C 1
   ATOM 12999 O C ASP A 397 ? 11.70028 -11.38768 13.19455 0.286 20.59727 O ? A ? 310 O 1
   ATOM 13000 CB C ASP A 397 ? 9.24221 -12.53517 14.06655 0.286 25.29799 C ? A ? 310 CB 1
   ATOM 13001 CG C ASP A 397 ? 8.41119 -13.68754 14.60489 0.286 27.19605 C ? A ? 310 CG 1
   ATOM 13002 OD1 C ASP A 397 ? 8.82778 -14.32484 15.59745 0.286 26.23146 O ? A ? 310 OD1 1
   ATOM 13003 OD2 C ASP A 397 ? 7.33997 -13.96544 14.02297 0.286 32.33974 O ? A ? 310 OD2 1
   ATOM 13004 H C ASP A 397 ? 8.86770 -11.23917 16.14185 0.425 26.86658 H ? A ? 310 H 1
   ATOM 13005 HA C ASP A 397 ? 10.81349 -12.83840 15.34380 0.286 28.47036 H ? A ? 310 HA 1
   ATOM 13006 HB2 C ASP A 397 ? 8.64216 -11.79795 13.87327 0.286 30.37893 H ? A ? 310 HB2 1
   ATOM 13007 HB3 C ASP A 397 ? 9.67487 -12.83329 13.25118 0.286 30.37893 H ? A ? 310 HB3 1
   ATOM 13008 N A THR A 398 ? 10.88195 -9.55321 14.28541 0.631 20.70684 N ? A ? 311 N 1
   ATOM 13009 CA A THR A 398 ? 12.00670 -8.73540 13.83097 0.631 20.10747 C ? A ? 311 CA 1
   ATOM 13010 C A THR A 398 ? 13.26208 -9.03870 14.63340 0.631 19.27826 C ? A ? 311 C 1
   ATOM 13011 O A THR A 398 ? 14.35626 -9.13400 14.07106 0.631 18.97501 O ? A ? 311 O 1
   ATOM 13012 CB A THR A 398 ? 11.66084 -7.25172 13.94279 0.631 19.05125 C ? A ? 311 CB 1
   ATOM 13013 OG1 A THR A 398 ? 10.50378 -6.98082 13.14003 0.631 20.26844 O ? A ? 311 OG1 1
   ATOM 13014 CG2 A THR A 398 ? 12.82596 -6.37962 13.50737 0.631 20.40157 C ? A ? 311 CG2 1
   ATOM 13015 H A THR A 398 ? 10.23644 -9.11125 14.64261 0.574 24.86956 H ? A ? 311 H 1
   ATOM 13016 HA A THR A 398 ? 12.17881 -8.93752 12.89800 0.631 24.15032 H ? A ? 311 HA 1
   ATOM 13017 HB A THR A 398 ? 11.47111 -7.02736 14.86722 0.631 22.88284 H ? A ? 311 HB 1
   ATOM 13018 HG1 A THR A 398 ? 10.37341 -6.15225 13.09431 0.631 24.34348 H ? A ? 311 HG1 1
   ATOM 13019 HG21 A THR A 398 ? 12.52480 -5.46779 13.37033 0.631 24.50324 H ? A ? 311 HG21 1
   ATOM 13020 HG22 A THR A 398 ? 13.51644 -6.38406 14.18863 0.631 24.50324 H ? A ? 311 HG22 1
   ATOM 13021 HG23 A THR A 398 ? 13.20001 -6.71562 12.67785 0.631 24.50324 H ? A ? 311 HG23 1
   ATOM 13022 N B THR A 398 ? 10.72748 -9.62282 14.41278 0.180 20.95707 N ? A ? 311 N 1
   ATOM 13023 CA B THR A 398 ? 11.80289 -8.76408 13.92611 0.180 20.37015 C ? A ? 311 CA 1
   ATOM 13024 C B THR A 398 ? 13.12672 -9.11628 14.59162 0.180 19.61152 C ? A ? 311 C 1
   ATOM 13025 O B THR A 398 ? 14.14889 -9.24364 13.92007 0.180 19.51585 O ? A ? 311 O 1
   ATOM 13026 CB B THR A 398 ? 11.48298 -7.27937 14.17697 0.180 19.70938 C ? A ? 311 CB 1
   ATOM 13027 OG1 B THR A 398 ? 10.17064 -6.98575 13.67758 0.180 19.86049 O ? A ? 311 OG1 1
   ATOM 13028 CG2 B THR A 398 ? 12.49944 -6.38363 13.49124 0.180 20.52182 C ? A ? 311 CG2 1
   ATOM 13029 H B THR A 398 ? 10.07039 -9.19318 14.76384 0.140 25.16984 H ? A ? 311 H 1
   ATOM 13030 HA B THR A 398 ? 11.90998 -8.89258 12.97064 0.180 24.46553 H ? A ? 311 HA 1
   ATOM 13031 HB B THR A 398 ? 11.51799 -7.09685 15.12900 0.180 23.67261 H ? A ? 311 HB 1
   ATOM 13032 HG1 B THR A 398 ? 9.98774 -6.17647 13.80878 0.180 23.85394 H ? A ? 311 HG1 1
   ATOM 13033 HG21 B THR A 398 ? 12.22004 -5.45680 13.55314 0.180 24.64753 H ? A ? 311 HG21 1
   ATOM 13034 HG22 B THR A 398 ? 13.36634 -6.48010 13.91559 0.180 24.64753 H ? A ? 311 HG22 1
   ATOM 13035 HG23 B THR A 398 ? 12.57816 -6.62687 12.55554 0.180 24.64753 H ? A ? 311 HG23 1
   ATOM 13036 N C THR A 398 ? 11.62388 -9.98271 14.95309 0.189 21.19243 N ? A ? 311 N 1
   ATOM 13037 CA C THR A 398 ? 12.55449 -9.02097 14.36858 0.189 20.19386 C ? A ? 311 CA 1
   ATOM 13038 C C THR A 398 ? 13.88699 -9.09703 15.11591 0.189 19.74548 C ? A ? 311 C 1
   ATOM 13039 O C THR A 398 ? 14.95814 -9.10094 14.51299 0.189 18.98042 O ? A ? 311 O 1
   ATOM 13040 CB C THR A 398 ? 12.01049 -7.58661 14.43088 0.189 19.00827 C ? A ? 311 CB 1
   ATOM 13041 OG1 C THR A 398 ? 10.63175 -7.57530 14.03611 0.189 20.19142 O ? A ? 311 OG1 1
   ATOM 13042 CG2 C THR A 398 ? 12.80565 -6.67754 13.50167 0.189 20.57179 C ? A ? 311 CG2 1
   ATOM 13043 H C THR A 398 ? 11.32964 -9.75160 15.72743 0.286 25.45227 H ? A ? 311 H 1
   ATOM 13044 HA C THR A 398 ? 12.70144 -9.22450 13.43163 0.189 24.25399 H ? A ? 311 HA 1
   ATOM 13045 HB C THR A 398 ? 12.08950 -7.24944 15.33696 0.189 22.83128 H ? A ? 311 HB 1
   ATOM 13046 HG1 C THR A 398 ? 10.31946 -6.79858 14.10530 0.189 24.25105 H ? A ? 311 HG1 1
   ATOM 13047 HG21 C THR A 398 ? 12.45457 -5.77416 13.54098 0.189 24.70750 H ? A ? 311 HG21 1
   ATOM 13048 HG22 C THR A 398 ? 13.73823 -6.66472 13.76819 0.189 24.70750 H ? A ? 311 HG22 1
   ATOM 13049 HG23 C THR A 398 ? 12.74349 -6.99999 12.58895 0.189 24.70750 H ? A ? 311 HG23 1
   ATOM 13050 N A LEU A 399 ? 13.12152 -9.18231 15.95181 0.650 18.42626 N ? A ? 312 N 1
   ATOM 13051 CA A LEU A 399 ? 14.26823 -9.50073 16.79185 0.650 19.54864 C ? A ? 312 CA 1
   ATOM 13052 C A LEU A 399 ? 14.93737 -10.78971 16.32788 0.650 19.62190 C ? A ? 312 C 1
   ATOM 13053 O A LEU A 399 ? 16.16682 -10.86247 16.21290 0.650 20.15937 O ? A ? 312 O 1
   ATOM 13054 CB A LEU A 399 ? 13.81791 -9.61287 18.24399 0.650 22.69121 C ? A ? 312 CB 1
   ATOM 13055 CG A LEU A 399 ? 14.82902 -10.15794 19.24528 0.650 21.34803 C ? A ? 312 CG 1
   ATOM 13056 CD1 A LEU A 399 ? 16.02564 -9.25314 19.36949 0.650 19.68187 C ? A ? 312 CD1 1
   ATOM 13057 CD2 A LEU A 399 ? 14.16731 -10.32672 20.61005 0.650 19.64481 C ? A ? 312 CD2 1
   ATOM 13058 H A LEU A 399 ? 12.37919 -9.10086 16.37832 0.631 22.13286 H ? A ? 312 H 1
   ATOM 13059 HA A LEU A 399 ? 14.92193 -8.78663 16.73145 0.650 23.47972 H ? A ? 312 HA 1
   ATOM 13060 HB2 A LEU A 399 ? 13.56944 -8.72594 18.54816 0.650 27.25081 H ? A ? 312 HB2 1
   ATOM 13061 HB3 A LEU A 399 ? 13.04729 -10.20130 18.27230 0.650 27.25081 H ? A ? 312 HB3 1
   ATOM 13062 HG A LEU A 399 ? 15.14165 -11.01982 18.92856 0.650 25.63899 H ? A ? 312 HG 1
   ATOM 13063 HD11 A LEU A 399 ? 16.63989 -9.62929 20.01919 0.650 23.63959 H ? A ? 312 HD11 1
   ATOM 13064 HD12 A LEU A 399 ? 16.46015 -9.18372 18.50503 0.650 23.63959 H ? A ? 312 HD12 1
   ATOM 13065 HD13 A LEU A 399 ? 15.73000 -8.37696 19.66242 0.650 23.63959 H ? A ? 312 HD13 1
   ATOM 13066 HD21 A LEU A 399 ? 14.84174 -10.58269 21.25853 0.650 23.59512 H ? A ? 312 HD21 1
   ATOM 13067 HD22 A LEU A 399 ? 13.76082 -9.48528 20.87015 0.650 23.59512 H ? A ? 312 HD22 1
   ATOM 13068 HD23 A LEU A 399 ? 13.48856 -11.01697 20.54872 0.650 23.59512 H ? A ? 312 HD23 1
   ATOM 13069 N D LEU A 399 ? 13.34996 -9.13863 16.26194 0.350 19.09338 N ? A ? 312 N 1
   ATOM 13070 CA D LEU A 399 ? 14.52048 -9.63017 16.98414 0.350 20.08820 C ? A ? 312 CA 1
   ATOM 13071 C D LEU A 399 ? 15.01451 -10.93443 16.36320 0.350 19.76318 C ? A ? 312 C 1
   ATOM 13072 O D LEU A 399 ? 16.21579 -11.17917 16.28605 0.350 20.26304 O ? A ? 312 O 1
   ATOM 13073 CB D LEU A 399 ? 14.18869 -9.83150 18.45996 0.350 23.08291 C ? A ? 312 CB 1
   ATOM 13074 CG D LEU A 399 ? 15.32302 -10.27736 19.37773 0.350 20.95090 C ? A ? 312 CG 1
   ATOM 13075 CD1 D LEU A 399 ? 16.55115 -9.40129 19.18909 0.350 19.66347 C ? A ? 312 CD1 1
   ATOM 13076 CD2 D LEU A 399 ? 14.87691 -10.25582 20.83735 0.350 16.78151 C ? A ? 312 CD2 1
   ATOM 13077 HA D LEU A 399 ? 15.23648 -8.97791 16.93127 0.350 24.12719 H ? A ? 312 HA 1
   ATOM 13078 HB2 D LEU A 399 ? 13.85954 -8.98820 18.80837 0.350 27.72084 H ? A ? 312 HB2 1
   ATOM 13079 HB3 D LEU A 399 ? 13.49605 -10.50798 18.51932 0.350 27.72084 H ? A ? 312 HB3 1
   ATOM 13080 HG D LEU A 399 ? 15.56515 -11.18785 19.14692 0.350 25.16243 H ? A ? 312 HG 1
   ATOM 13081 HD11 D LEU A 399 ? 17.17430 -9.57098 19.91282 0.350 23.61752 H ? A ? 312 HD11 1
   ATOM 13082 HD12 D LEU A 399 ? 16.96517 -9.61676 18.33876 0.350 23.61752 H ? A ? 312 HD12 1
   ATOM 13083 HD13 D LEU A 399 ? 16.27930 -8.47021 19.19812 0.350 23.61752 H ? A ? 312 HD13 1
   ATOM 13084 HD21 D LEU A 399 ? 15.62699 -10.50309 21.40050 0.350 20.15916 H ? A ? 312 HD21 1
   ATOM 13085 HD22 D LEU A 399 ? 14.57508 -9.36181 21.06216 0.350 20.15916 H ? A ? 312 HD22 1
   ATOM 13086 HD23 D LEU A 399 ? 14.15178 -10.88920 20.95532 0.350 20.15916 H ? A ? 312 HD23 1
   ATOM 13087 N A GLU A 400 ? 14.14327 -11.82852 16.06823 0.564 19.90141 N ? A ? 313 N 1
   ATOM 13088 CA A GLU A 400 ? 14.72652 -13.10119 15.65789 0.564 22.40361 C ? A ? 313 CA 1
   ATOM 13089 C A GLU A 400 ? 15.28683 -13.03259 14.24247 0.564 20.77227 C ? A ? 313 C 1
   ATOM 13090 O A GLU A 400 ? 16.26123 -13.72517 13.93349 0.564 22.26406 O ? A ? 313 O 1
   ATOM 13091 CB A GLU A 400 ? 13.67927 -14.20888 15.77934 0.564 19.82429 C ? A ? 313 CB 1
   ATOM 13092 CG A GLU A 400 ? 13.17461 -14.38844 17.21658 0.564 20.96946 C ? A ? 313 CG 1
   ATOM 13093 CD A GLU A 400 ? 12.02527 -15.37067 17.33609 0.564 25.56991 C ? A ? 313 CD 1
   ATOM 13094 OE1 A GLU A 400 ? 11.53568 -15.85237 16.29475 0.564 24.19963 O ? A ? 313 OE1 1
   ATOM 13095 OE2 A GLU A 400 ? 11.61267 -15.66839 18.48098 0.564 22.78647 O ? A ? 313 OE2 1
   ATOM 13096 H A GLU A 400 ? 13.28492 -11.82193 16.12105 0.650 23.90305 H ? A ? 313 H 1
   ATOM 13097 HA A GLU A 400 ? 15.46270 -13.32164 16.24979 0.564 26.90568 H ? A ? 313 HA 1
   ATOM 13098 HB2 A GLU A 400 ? 12.91905 -13.98812 15.21878 0.564 23.81050 H ? A ? 313 HB2 1
   ATOM 13099 HB3 A GLU A 400 ? 14.07153 -15.04788 15.49105 0.564 23.81050 H ? A ? 313 HB3 1
   ATOM 13100 HG2 A GLU A 400 ? 13.90369 -14.71661 17.76580 0.564 25.18470 H ? A ? 313 HG2 1
   ATOM 13101 HG3 A GLU A 400 ? 12.86790 -13.53083 17.55024 0.564 25.18470 H ? A ? 313 HG3 1
   ATOM 13102 N B GLU A 400 ? 15.00526 -12.19586 16.19091 0.198 21.78078 N ? A ? 313 N 1
   ATOM 13103 CA B GLU A 400 ? 15.00808 -13.50865 15.55523 0.198 21.77298 C ? A ? 313 CA 1
   ATOM 13104 C B GLU A 400 ? 15.75622 -13.45719 14.22732 0.198 21.67820 C ? A ? 313 C 1
   ATOM 13105 O B GLU A 400 ? 16.97213 -13.63520 14.17820 0.198 23.22035 O ? A ? 313 O 1
   ATOM 13106 CB B GLU A 400 ? 13.57807 -13.99887 15.32945 0.198 20.79566 C ? A ? 313 CB 1
   ATOM 13107 CG B GLU A 400 ? 12.72831 -14.05759 16.58369 0.198 21.87482 C ? A ? 313 CG 1
   ATOM 13108 CD B GLU A 400 ? 12.61079 -15.46245 17.14746 0.198 25.49207 C ? A ? 313 CD 1
   ATOM 13109 OE1 B GLU A 400 ? 13.39781 -16.34355 16.74087 0.198 21.84007 O ? A ? 313 OE1 1
   ATOM 13110 OE2 B GLU A 400 ? 11.72112 -15.68838 17.99479 0.198 24.20461 O ? A ? 313 OE2 1
   ATOM 13111 HA B GLU A 400 ? 15.45401 -14.14461 16.13627 0.198 26.14893 H ? A ? 313 HA 1
   ATOM 13112 HB2 B GLU A 400 ? 13.14013 -13.39779 14.70671 0.198 24.97615 H ? A ? 313 HB2 1
   ATOM 13113 HB3 B GLU A 400 ? 13.61346 -14.89397 14.95735 0.198 24.97615 H ? A ? 313 HB3 1
   ATOM 13114 HG2 B GLU A 400 ? 13.12905 -13.49390 17.26381 0.198 26.27113 H ? A ? 313 HG2 1
   ATOM 13115 HG3 B GLU A 400 ? 11.83498 -13.74215 16.37545 0.198 26.27113 H ? A ? 313 HG3 1
   ATOM 13116 N D GLU A 400 ? 14.07536 -11.76866 15.90963 0.237 20.20689 N ? A ? 313 N 1
   ATOM 13117 CA D GLU A 400 ? 14.43721 -13.06837 15.35337 0.237 22.39078 C ? A ? 313 CA 1
   ATOM 13118 C D GLU A 400 ? 14.96776 -12.96058 13.92881 0.237 20.87273 C ? A ? 313 C 1
   ATOM 13119 O D GLU A 400 ? 15.84074 -13.74493 13.54259 0.237 22.36943 O ? A ? 313 O 1
   ATOM 13120 CB D GLU A 400 ? 13.22842 -14.00714 15.40751 0.237 20.83043 C ? A ? 313 CB 1
   ATOM 13121 CG D GLU A 400 ? 12.68548 -14.18851 16.82344 0.237 21.83100 C ? A ? 313 CG 1
   ATOM 13122 CD D GLU A 400 ? 11.50679 -15.14403 16.91112 0.237 23.93262 C ? A ? 313 CD 1
   ATOM 13123 OE1 D GLU A 400 ? 11.08118 -15.68092 15.86726 0.237 24.07000 O ? A ? 313 OE1 1
   ATOM 13124 OE2 D GLU A 400 ? 11.00790 -15.36069 18.03711 0.237 23.06723 O ? A ? 313 OE2 1
   ATOM 13125 H D GLU A 400 ? 13.23098 -11.60558 15.91360 0.350 24.26962 H ? A ? 313 H 1
   ATOM 13126 HA D GLU A 400 ? 15.14257 -13.45732 15.89381 0.237 26.89029 H ? A ? 313 HA 1
   ATOM 13127 HB2 D GLU A 400 ? 12.51840 -13.63979 14.85811 0.237 25.01787 H ? A ? 313 HB2 1
   ATOM 13128 HB3 D GLU A 400 ? 13.49023 -14.87881 15.07205 0.237 25.01787 H ? A ? 313 HB3 1
   ATOM 13129 HG2 D GLU A 400 ? 13.39306 -14.53982 17.38630 0.237 26.21855 H ? A ? 313 HG2 1
   ATOM 13130 HG3 D GLU A 400 ? 12.39248 -13.32649 17.15805 0.237 26.21855 H ? A ? 313 HG3 1
   ATOM 13131 N A ASP A 401 ? 14.70177 -12.19825 13.37877 0.687 19.23315 N ? A ? 314 N 1
   ATOM 13132 CA A ASP A 401 ? 15.28557 -11.97891 12.05979 0.687 22.83590 C ? A ? 314 CA 1
   ATOM 13133 C A ASP A 401 ? 16.63866 -11.28620 12.16390 0.687 20.59103 C ? A ? 314 C 1
   ATOM 13134 O A ASP A 401 ? 17.57790 -11.62071 11.42615 0.687 23.42585 O ? A ? 314 O 1
   ATOM 13135 CB A ASP A 401 ? 14.35174 -11.14556 11.18768 0.687 22.22530 C ? A ? 314 CB 1
   ATOM 13136 CG A ASP A 401 ? 13.24598 -11.95775 10.57282 0.687 27.36572 C ? A ? 314 CG 1
   ATOM 13137 OD1 A ASP A 401 ? 13.26929 -13.19993 10.70903 0.687 26.29655 O ? A ? 314 OD1 1
   ATOM 13138 OD2 A ASP A 401 ? 12.34994 -11.35597 9.94704 0.687 30.45910 O ? A ? 314 OD2 1
   ATOM 13139 H A ASP A 401 ? 13.97991 -11.75628 13.53108 0.564 23.10113 H ? A ? 314 H 1
   ATOM 13140 HA A ASP A 401 ? 15.40504 -12.84399 11.63759 0.687 27.42443 H ? A ? 314 HA 1
   ATOM 13141 HB2 A ASP A 401 ? 13.94687 -10.45208 11.73181 0.687 26.69171 H ? A ? 314 HB2 1
   ATOM 13142 HB3 A ASP A 401 ? 14.86497 -10.74553 10.46832 0.687 26.69171 H ? A ? 314 HB3 1
   ATOM 13143 N D ASP A 401 ? 14.47388 -12.00363 13.14732 0.313 19.95790 N ? A ? 314 N 1
   ATOM 13144 CA D ASP A 401 ? 14.98013 -11.78436 11.79597 0.313 22.44876 C ? A ? 314 CA 1
   ATOM 13145 C D ASP A 401 ? 16.35979 -11.13977 11.84712 0.313 21.41785 C ? A ? 314 C 1
   ATOM 13146 O D ASP A 401 ? 17.36168 -11.74291 11.47689 0.313 23.45996 O ? A ? 314 O 1
   ATOM 13147 CB D ASP A 401 ? 14.03018 -10.90597 10.99081 0.313 23.94969 C ? A ? 314 CB 1
   ATOM 13148 CG D ASP A 401 ? 12.76740 -11.63361 10.58254 0.313 26.59164 C ? A ? 314 CG 1
   ATOM 13149 OD1 D ASP A 401 ? 12.64841 -12.84328 10.88184 0.313 24.46966 O ? A ? 314 OD1 1
   ATOM 13150 OD2 D ASP A 401 ? 11.88931 -10.99580 9.96560 0.313 26.15327 O ? A ? 314 OD2 1
   ATOM 13151 H D ASP A 401 ? 13.84310 -11.46628 13.37747 0.237 23.97083 H ? A ? 314 H 1
   ATOM 13152 HA D ASP A 401 ? 15.04731 -12.63857 11.34130 0.313 26.95986 H ? A ? 314 HA 1
   ATOM 13153 HB2 D ASP A 401 ? 13.77492 -10.14013 11.52861 0.313 28.76098 H ? A ? 314 HB2 1
   ATOM 13154 HB3 D ASP A 401 ? 14.48019 -10.60974 10.18418 0.313 28.76098 H ? A ? 314 HB3 1
   ATOM 13155 N A ASN A 402 ? 16.74449 -10.28232 13.04317 0.650 19.56657 N ? A ? 315 N 1
   ATOM 13156 CA A ASN A 402 ? 18.00599 -9.56302 13.17121 0.650 21.92771 C ? A ? 315 CA 1
   ATOM 13157 C A ASN A 402 ? 19.08603 -10.46113 13.75194 0.650 24.56598 C ? A ? 315 C 1
   ATOM 13158 O A ASN A 402 ? 20.25108 -10.39719 13.33419 0.650 25.40690 O ? A ? 315 O 1
   ATOM 13159 CB A ASN A 402 ? 17.82062 -8.31469 14.03065 0.650 21.86966 C ? A ? 315 CB 1
   ATOM 13160 CG A ASN A 402 ? 17.12088 -7.20311 13.28611 0.650 19.58492 C ? A ? 315 CG 1
   ATOM 13161 OD1 A ASN A 402 ? 17.12393 -7.16315 12.05627 0.650 20.56660 O ? A ? 315 OD1 1
   ATOM 13162 ND2 A ASN A 402 ? 16.51674 -6.27111 14.03460 0.650 15.91709 N ? A ? 315 ND2 1
   ATOM 13163 H A ASN A 402 ? 16.11524 -10.00859 13.56155 0.687 23.50124 H ? A ? 315 H 1
   ATOM 13164 HA A ASN A 402 ? 18.29270 -9.27297 12.29111 0.650 26.33460 H ? A ? 315 HA 1
   ATOM 13165 HB2 A ASN A 402 ? 17.28568 -8.54062 14.80763 0.650 26.26495 H ? A ? 315 HB2 1
   ATOM 13166 HB3 A ASN A 402 ? 18.69069 -7.98943 14.31008 0.650 26.26495 H ? A ? 315 HB3 1
   ATOM 13167 HD21 A ASN A 402 ? 16.10448 -5.61742 13.65733 0.650 19.12186 H ? A ? 315 HD21 1
   ATOM 13168 HD22 A ASN A 402 ? 16.54109 -6.32635 14.89248 0.650 19.12186 H ? A ? 315 HD22 1
   ATOM 13169 N B ASN A 402 ? 16.60109 -10.48525 13.20939 0.350 19.82135 N ? A ? 315 N 1
   ATOM 13170 CA B ASN A 402 ? 17.86691 -9.76310 13.18078 0.350 21.69069 C ? A ? 315 CA 1
   ATOM 13171 C B ASN A 402 ? 19.03126 -10.66214 13.58073 0.350 24.40301 C ? A ? 315 C 1
   ATOM 13172 O B ASN A 402 ? 20.19056 -10.24871 13.52712 0.350 25.54644 O ? A ? 315 O 1
   ATOM 13173 CB B ASN A 402 ? 17.80812 -8.54315 14.10573 0.350 21.42837 C ? A ? 315 CB 1
   ATOM 13174 CG B ASN A 402 ? 17.02985 -7.39212 13.50085 0.350 19.62858 C ? A ? 315 CG 1
   ATOM 13175 OD1 B ASN A 402 ? 17.01241 -7.21270 12.28572 0.350 20.49139 O ? A ? 315 OD1 1
   ATOM 13176 ND2 B ASN A 402 ? 16.38808 -6.59336 14.35469 0.350 17.13907 N ? A ? 315 ND2 1
   ATOM 13177 HA B ASN A 402 ? 18.02742 -9.45364 12.27559 0.350 26.05017 H ? A ? 315 HA 1
   ATOM 13178 HB2 B ASN A 402 ? 17.37499 -8.79566 14.93612 0.350 25.73540 H ? A ? 315 HB2 1
   ATOM 13179 HB3 B ASN A 402 ? 18.71097 -8.23577 14.28259 0.350 25.73540 H ? A ? 315 HB3 1
   ATOM 13180 HD21 B ASN A 402 ? 15.93252 -5.92618 14.05984 0.350 20.58823 H ? A ? 315 HD21 1
   ATOM 13181 HD22 B ASN A 402 ? 16.42984 -6.74551 15.20010 0.350 20.58823 H ? A ? 315 HD22 1
   ATOM 13182 N A ARG A 403 ? 18.72125 -11.30698 14.71378 0.701 20.48854 N ? A ? 316 N 1
   ATOM 13183 CA A ARG A 403 ? 19.65897 -12.30900 15.20798 0.701 24.40767 C ? A ? 316 CA 1
   ATOM 13184 C A ARG A 403 ? 20.10493 -13.22132 14.07338 0.701 26.90223 C ? A ? 316 C 1
   ATOM 13185 O A ARG A 403 ? 21.29868 -13.49687 13.91009 0.701 26.00285 O ? A ? 316 O 1
   ATOM 13186 CB A ARG A 403 ? 19.00573 -13.11153 16.33705 0.701 22.51759 C ? A ? 316 CB 1
   ATOM 13187 CG A ARG A 403 ? 19.98462 -13.93503 17.15679 0.701 21.12374 C ? A ? 316 CG 1
   ATOM 13188 CD A ARG A 403 ? 20.23774 -15.27964 16.51569 0.701 27.98962 C ? A ? 316 CD 1
   ATOM 13189 NE A ARG A 403 ? 20.92723 -16.19059 17.42235 0.701 21.76383 N ? A ? 316 NE 1
   ATOM 13190 CZ A ARG A 403 ? 21.37040 -17.39373 17.08076 0.701 31.34584 C ? A ? 316 CZ 1
   ATOM 13191 NH1 A ARG A 403 ? 21.22788 -17.85590 15.84946 0.701 27.24158 N ? A ? 316 NH1 1
   ATOM 13192 NH2 A ARG A 403 ? 21.95949 -18.15510 17.99954 0.701 28.83261 N ? A ? 316 NH2 1
   ATOM 13193 H A ARG A 403 ? 17.94847 -11.32106 15.09090 0.650 24.60760 H ? A ? 316 H 1
   ATOM 13194 HA A ARG A 403 ? 20.44496 -11.87161 15.57104 0.701 29.31055 H ? A ? 316 HA 1
   ATOM 13195 HB2 A ARG A 403 ? 18.56163 -12.49494 16.93995 0.701 27.04246 H ? A ? 316 HB2 1
   ATOM 13196 HB3 A ARG A 403 ? 18.35833 -13.72166 15.95039 0.701 27.04246 H ? A ? 316 HB3 1
   ATOM 13197 HG2 A ARG A 403 ? 20.82928 -13.46242 17.22068 0.701 25.36984 H ? A ? 316 HG2 1
   ATOM 13198 HG3 A ARG A 403 ? 19.61903 -14.08237 18.04310 0.701 25.36984 H ? A ? 316 HG3 1
   ATOM 13199 HD2 A ARG A 403 ? 19.38995 -15.68092 16.26846 0.701 33.60890 H ? A ? 316 HD2 1
   ATOM 13200 HD3 A ARG A 403 ? 20.79025 -15.15941 15.72755 0.701 33.60890 H ? A ? 316 HD3 1
   ATOM 13201 HE A ARG A 403 ? 21.05504 -15.93067 18.23211 0.701 26.13794 H ? A ? 316 HE 1
   ATOM 13202 HH11 A ARG A 403 ? 20.84135 -17.37384 15.25128 0.701 32.71125 H ? A ? 316 HH11 1
   ATOM 13203 HH12 A ARG A 403 ? 21.52176 -18.63840 15.64717 0.701 32.71125 H ? A ? 316 HH12 1
   ATOM 13204 HH21 A ARG A 403 ? 22.04946 -17.86578 18.80440 0.701 34.62048 H ? A ? 316 HH21 1
   ATOM 13205 HH22 A ARG A 403 ? 22.25022 -18.93645 17.78845 0.701 34.62048 H ? A ? 316 HH22 1
   ATOM 13206 N C ARG A 403 ? 18.10489 -11.67796 14.58452 0.156 22.28431 N ? A ? 316 N 1
   ATOM 13207 CA C ARG A 403 ? 18.85106 -12.86541 14.99620 0.156 23.39449 C ? A ? 316 CA 1
   ATOM 13208 C C ARG A 403 ? 19.61583 -13.44174 13.80832 0.156 25.84818 C ? A ? 316 C 1
   ATOM 13209 O C ARG A 403 ? 20.81390 -13.19806 13.65187 0.156 26.04705 O ? A ? 316 O 1
   ATOM 13210 CB C ARG A 403 ? 17.91059 -13.91561 15.58735 0.156 24.30160 C ? A ? 316 CB 1
   ATOM 13211 CG C ARG A 403 ? 18.60049 -15.19836 16.03494 0.156 26.26263 C ? A ? 316 CG 1
   ATOM 13212 CD C ARG A 403 ? 19.67286 -14.92999 17.07907 0.156 26.21242 C ? A ? 316 CD 1
   ATOM 13213 NE C ARG A 403 ? 20.39660 -16.14343 17.44306 0.156 25.40279 N ? A ? 316 NE 1
   ATOM 13214 CZ C ARG A 403 ? 21.34788 -16.70101 16.70632 0.156 29.88382 C ? A ? 316 CZ 1
   ATOM 13215 NH1 C ARG A 403 ? 21.68810 -16.20326 15.52926 0.156 28.22830 N ? A ? 316 NH1 1
   ATOM 13216 NH2 C ARG A 403 ? 21.97372 -17.78444 17.16277 0.156 29.69489 N ? A ? 316 NH2 1
   ATOM 13217 HA C ARG A 403 ? 19.48918 -12.62665 15.68663 0.156 28.09474 H ? A ? 316 HA 1
   ATOM 13218 HB2 C ARG A 403 ? 17.46916 -13.53419 16.36230 0.156 29.18327 H ? A ? 316 HB2 1
   ATOM 13219 HB3 C ARG A 403 ? 17.25320 -14.15516 14.91553 0.156 29.18327 H ? A ? 316 HB3 1
   ATOM 13220 HG2 C ARG A 403 ? 17.94282 -15.79684 16.42250 0.156 31.53651 H ? A ? 316 HG2 1
   ATOM 13221 HG3 C ARG A 403 ? 19.02144 -15.61921 15.26905 0.156 31.53651 H ? A ? 316 HG3 1
   ATOM 13222 HD2 C ARG A 403 ? 20.31106 -14.29139 16.72440 0.156 31.47625 H ? A ? 316 HD2 1
   ATOM 13223 HD3 C ARG A 403 ? 19.25690 -14.57360 17.87961 0.156 31.47625 H ? A ? 316 HD3 1
   ATOM 13224 HE C ARG A 403 ? 20.19212 -16.52344 18.18696 0.156 30.50470 H ? A ? 316 HE 1
   ATOM 13225 HH11 C ARG A 403 ? 21.28979 -15.50362 15.22686 0.156 33.89531 H ? A ? 316 HH11 1
   ATOM 13226 HH12 C ARG A 403 ? 22.30766 -16.57923 15.06623 0.156 33.89531 H ? A ? 316 HH12 1
   ATOM 13227 HH21 C ARG A 403 ? 21.75944 -18.11468 17.92739 0.156 35.65522 H ? A ? 316 HH21 1
   ATOM 13228 HH22 C ARG A 403 ? 22.59211 -18.15379 16.69291 0.156 35.65522 H ? A ? 316 HH22 1
   ATOM 13229 N D ARG A 403 ? 18.58154 -11.53314 14.14109 0.142 22.38951 N ? A ? 316 N 1
   ATOM 13230 CA D ARG A 403 ? 19.44414 -12.56033 14.71457 0.142 24.36476 C ? A ? 316 CA 1
   ATOM 13231 C D ARG A 403 ? 19.88186 -13.54763 13.63644 0.142 26.04975 C ? A ? 316 C 1
   ATOM 13232 O D ARG A 403 ? 21.00932 -14.03985 13.65623 0.142 27.42067 O ? A ? 316 O 1
   ATOM 13233 CB D ARG A 403 ? 18.72720 -13.29423 15.84689 0.142 23.18453 C ? A ? 316 CB 1
   ATOM 13234 CG D ARG A 403 ? 19.59783 -14.29779 16.59146 0.142 25.25422 C ? A ? 316 CG 1
   ATOM 13235 CD D ARG A 403 ? 19.19982 -15.73740 16.27260 0.142 25.72365 C ? A ? 316 CD 1
   ATOM 13236 NE D ARG A 403 ? 19.95368 -16.70646 17.06117 0.142 28.86455 N ? A ? 316 NE 1
   ATOM 13237 CZ D ARG A 403 ? 20.96010 -17.43147 16.59268 0.142 29.96145 C ? A ? 316 CZ 1
   ATOM 13238 NH1 D ARG A 403 ? 21.34702 -17.34303 15.33059 0.142 29.13780 N ? A ? 316 NH1 1
   ATOM 13239 NH2 D ARG A 403 ? 21.59233 -18.26881 17.40976 0.142 29.81858 N ? A ? 316 NH2 1
   ATOM 13240 HA D ARG A 403 ? 20.23635 -12.14487 15.08965 0.142 29.25907 H ? A ? 316 HA 1
   ATOM 13241 HB2 D ARG A 403 ? 18.41539 -12.64006 16.49167 0.142 27.84279 H ? A ? 316 HB2 1
   ATOM 13242 HB3 D ARG A 403 ? 17.97360 -13.77814 15.47432 0.142 27.84279 H ? A ? 316 HB3 1
   ATOM 13243 HG2 D ARG A 403 ? 20.52399 -14.17377 16.33117 0.142 30.32642 H ? A ? 316 HG2 1
   ATOM 13244 HG3 D ARG A 403 ? 19.50037 -14.15998 17.54667 0.142 30.32642 H ? A ? 316 HG3 1
   ATOM 13245 HD2 D ARG A 403 ? 18.25720 -15.85756 16.46736 0.142 30.88974 H ? A ? 316 HD2 1
   ATOM 13246 HD3 D ARG A 403 ? 19.36984 -15.91417 15.33412 0.142 30.88974 H ? A ? 316 HD3 1
   ATOM 13247 HE D ARG A 403 ? 19.73033 -16.81454 17.88460 0.142 34.65881 H ? A ? 316 HE 1
   ATOM 13248 HH11 D ARG A 403 ? 20.94322 -16.80615 14.79366 0.142 34.98671 H ? A ? 316 HH11 1
   ATOM 13249 HH12 D ARG A 403 ? 22.00233 -17.82243 15.04714 0.142 34.98671 H ? A ? 316 HH12 1
   ATOM 13250 HH21 D ARG A 403 ? 21.34705 -18.33520 18.23136 0.142 35.80365 H ? A ? 316 HH21 1
   ATOM 13251 HH22 D ARG A 403 ? 22.24647 -18.74392 17.11655 0.142 35.80365 H ? A ? 316 HH22 1
   ATOM 13252 N A GLU A 404 ? 19.15015 -13.70635 13.27411 0.550 24.23742 N ? A ? 317 N 1
   ATOM 13253 CA A GLU A 404 ? 19.52231 -14.55410 12.14465 0.550 26.25686 C ? A ? 317 CA 1
   ATOM 13254 C A GLU A 404 ? 20.44466 -13.81661 11.18115 0.550 26.99288 C ? A ? 317 C 1
   ATOM 13255 O A GLU A 404 ? 21.31066 -14.43382 10.55141 0.550 27.01225 O ? A ? 317 O 1
   ATOM 13256 CB A GLU A 404 ? 18.27425 -15.04876 11.41485 0.550 26.98991 C ? A ? 317 CB 1
   ATOM 13257 CG A GLU A 404 ? 18.56650 -15.99174 10.25943 0.550 29.20369 C ? A ? 317 CG 1
   ATOM 13258 CD A GLU A 404 ? 17.30539 -16.42075 9.53392 0.550 41.88078 C ? A ? 317 CD 1
   ATOM 13259 OE1 A GLU A 404 ? 16.21740 -16.37017 10.14577 0.550 44.32810 O ? A ? 317 OE1 1
   ATOM 13260 OE2 A GLU A 404 ? 17.39955 -16.79978 8.34690 0.550 39.29011 O ? A ? 317 OE2 1
   ATOM 13261 H A GLU A 404 ? 18.30681 -13.56310 13.36268 0.701 29.10626 H ? A ? 317 H 1
   ATOM 13262 HA A GLU A 404 ? 19.99297 -15.33288 12.48061 0.550 31.52958 H ? A ? 317 HA 1
   ATOM 13263 HB2 A GLU A 404 ? 17.71166 -15.52250 12.04728 0.550 32.40924 H ? A ? 317 HB2 1
   ATOM 13264 HB3 A GLU A 404 ? 17.79904 -14.28243 11.05732 0.550 32.40924 H ? A ? 317 HB3 1
   ATOM 13265 HG2 A GLU A 404 ? 19.14409 -15.54377 9.62178 0.550 35.06578 H ? A ? 317 HG2 1
   ATOM 13266 HG3 A GLU A 404 ? 19.00368 -16.78733 10.60118 0.550 35.06578 H ? A ? 317 HG3 1
   ATOM 13267 N B GLU A 404 ? 19.50816 -14.50454 13.47304 0.189 27.30173 N ? A ? 317 N 1
   ATOM 13268 CA B GLU A 404 ? 19.85354 -14.98219 12.14035 0.189 27.39704 C ? A ? 317 CA 1
   ATOM 13269 C B GLU A 404 ? 20.69593 -13.94185 11.41066 0.189 27.58300 C ? A ? 317 C 1
   ATOM 13270 O B GLU A 404 ? 21.55486 -14.28352 10.60296 0.189 27.67952 O ? A ? 317 O 1
   ATOM 13271 CB B GLU A 404 ? 18.59433 -15.29409 11.33419 0.189 27.65344 C ? A ? 317 CB 1
   ATOM 13272 CG B GLU A 404 ? 18.85072 -16.07810 10.05576 0.189 30.16372 C ? A ? 317 CG 1
   ATOM 13273 CD B GLU A 404 ? 19.02410 -17.56651 10.30663 0.189 33.78440 C ? A ? 317 CD 1
   ATOM 13274 OE1 B GLU A 404 ? 18.82322 -18.00678 11.45884 0.189 35.88081 O ? A ? 317 OE1 1
   ATOM 13275 OE2 B GLU A 404 ? 19.35093 -18.29917 9.34917 0.189 31.94545 O ? A ? 317 OE2 1
   ATOM 13276 HA B GLU A 404 ? 20.36598 -15.80236 12.21529 0.189 32.89780 H ? A ? 317 HA 1
   ATOM 13277 HB2 B GLU A 404 ? 17.99478 -15.81977 11.88654 0.189 33.20548 H ? A ? 317 HB2 1
   ATOM 13278 HB3 B GLU A 404 ? 18.16968 -14.45791 11.08645 0.189 33.20548 H ? A ? 317 HB3 1
   ATOM 13279 HG2 B GLU A 404 ? 18.09759 -15.96036 9.45590 0.189 36.21782 H ? A ? 317 HG2 1
   ATOM 13280 HG3 B GLU A 404 ? 19.66172 -15.74731 9.63893 0.189 36.21782 H ? A ? 317 HG3 1
   ATOM 13281 N D GLU A 404 ? 18.98341 -13.84066 12.70011 0.261 25.63639 N ? A ? 317 N 1
   ATOM 13282 CA D GLU A 404 ? 19.31238 -14.71826 11.58066 0.261 25.85949 C ? A ? 317 CA 1
   ATOM 13283 C D GLU A 404 ? 20.41582 -14.07577 10.73981 0.261 27.59208 C ? A ? 317 C 1
   ATOM 13284 O D GLU A 404 ? 21.60229 -14.24865 11.00776 0.261 27.64123 O ? A ? 317 O 1
   ATOM 13285 CB D GLU A 404 ? 18.08305 -14.99455 10.71963 0.261 30.11700 C ? A ? 317 CB 1
   ATOM 13286 CG D GLU A 404 ? 18.38482 -15.83081 9.48352 0.261 33.57957 C ? A ? 317 CG 1
   ATOM 13287 CD D GLU A 404 ? 17.16643 -16.03070 8.59730 0.261 38.38589 C ? A ? 317 CD 1
   ATOM 13288 OE1 D GLU A 404 ? 16.03006 -15.95688 9.11330 0.261 35.22087 O ? A ? 317 OE1 1
   ATOM 13289 OE2 D GLU A 404 ? 17.34518 -16.25900 7.38189 0.261 36.28871 O ? A ? 317 OE2 1
   ATOM 13290 HA D GLU A 404 ? 19.62207 -15.57465 11.91470 0.261 31.05274 H ? A ? 317 HA 1
   ATOM 13291 HB2 D GLU A 404 ? 17.42980 -15.47519 11.25175 0.261 36.16175 H ? A ? 317 HB2 1
   ATOM 13292 HB3 D GLU A 404 ? 17.71196 -14.14875 10.42327 0.261 36.16175 H ? A ? 317 HB3 1
   ATOM 13293 HG2 D GLU A 404 ? 19.06747 -15.38424 8.95867 0.261 40.31684 H ? A ? 317 HG2 1
   ATOM 13294 HG3 D GLU A 404 ? 18.69960 -16.70492 9.76233 0.261 40.31684 H ? A ? 317 HG3 1
   ATOM 13295 N A TRP A 405 ? 20.28838 -12.49545 11.06083 0.629 23.83517 N ? A ? 318 N 1
   ATOM 13296 CA A TRP A 405 ? 21.14431 -11.74546 10.14922 0.629 25.67841 C ? A ? 318 CA 1
   ATOM 13297 C A TRP A 405 ? 22.57022 -11.66828 10.68421 0.629 28.24613 C ? A ? 318 C 1
   ATOM 13298 O A TRP A 405 ? 23.52505 -12.02513 9.98699 0.629 27.76408 O ? A ? 318 O 1
   ATOM 13299 CB A TRP A 405 ? 20.58580 -10.34126 9.91298 0.629 25.49960 C ? A ? 318 CB 1
   ATOM 13300 CG A TRP A 405 ? 21.34952 -9.61008 8.85124 0.629 23.20273 C ? A ? 318 CG 1
   ATOM 13301 CD1 A TRP A 405 ? 21.21023 -9.75233 7.49558 0.629 24.45698 C ? A ? 318 CD1 1
   ATOM 13302 CD2 A TRP A 405 ? 22.37919 -8.63479 9.04817 0.629 24.21236 C ? A ? 318 CD2 1
   ATOM 13303 NE1 A TRP A 405 ? 22.10190 -8.93226 6.84444 0.629 21.30965 N ? A ? 318 NE1 1
   ATOM 13304 CE2 A TRP A 405 ? 22.82548 -8.23333 7.77257 0.629 20.41584 C ? A ? 318 CE2 1
   ATOM 13305 CE3 A TRP A 405 ? 22.97260 -8.06237 10.17840 0.629 20.59159 C ? A ? 318 CE3 1
   ATOM 13306 CZ2 A TRP A 405 ? 23.82831 -7.28336 7.59660 0.629 23.88068 C ? A ? 318 CZ2 1
   ATOM 13307 CZ3 A TRP A 405 ? 23.97275 -7.11911 10.00107 0.629 24.09215 C ? A ? 318 CZ3 1
   ATOM 13308 CH2 A TRP A 405 ? 24.38465 -6.73796 8.71794 0.629 22.70376 C ? A ? 318 CH2 1
   ATOM 13309 HA A TRP A 405 ? 21.15764 -12.20394 9.29451 0.629 30.83544 H ? A ? 318 HA 1
   ATOM 13310 HB2 A TRP A 405 ? 19.66040 -10.40889 9.63020 0.629 30.62088 H ? A ? 318 HB2 1
   ATOM 13311 HB3 A TRP A 405 ? 20.64478 -9.83132 10.73602 0.629 30.62088 H ? A ? 318 HB3 1
   ATOM 13312 HD1 A TRP A 405 ? 20.60287 -10.31928 7.07775 0.629 29.36972 H ? A ? 318 HD1 1
   ATOM 13313 HE1 A TRP A 405 ? 22.19056 -8.86882 5.99137 0.629 25.59293 H ? A ? 318 HE1 1
   ATOM 13314 HE3 A TRP A 405 ? 22.70114 -8.31006 11.03272 0.629 24.73126 H ? A ? 318 HE3 1
   ATOM 13315 HZ2 A TRP A 405 ? 24.10872 -7.02981 6.74690 0.629 28.67817 H ? A ? 318 HZ2 1
   ATOM 13316 HZ3 A TRP A 405 ? 24.37618 -6.73370 10.74511 0.629 28.93193 H ? A ? 318 HZ3 1
   ATOM 13317 HH2 A TRP A 405 ? 25.05327 -6.09791 8.62744 0.629 27.26586 H ? A ? 318 HH2 1
   ATOM 13318 N C TRP A 405 ? 19.65434 -12.47666 10.78193 0.371 23.08974 N ? A ? 318 N 1
   ATOM 13319 CA C TRP A 405 ? 20.66148 -11.84511 9.93128 0.371 25.86891 C ? A ? 318 CA 1
   ATOM 13320 C C TRP A 405 ? 21.98107 -11.71986 10.68533 0.371 27.46340 C ? A ? 318 C 1
   ATOM 13321 O C TRP A 405 ? 23.03122 -12.12720 10.19053 0.371 29.28341 O ? A ? 318 O 1
   ATOM 13322 CB C TRP A 405 ? 20.17247 -10.47288 9.45823 0.371 22.78530 C ? A ? 318 CB 1
   ATOM 13323 CG C TRP A 405 ? 21.19800 -9.68862 8.68969 0.371 23.56938 C ? A ? 318 CG 1
   ATOM 13324 CD1 C TRP A 405 ? 21.35913 -9.65803 7.33180 0.371 24.38206 C ? A ? 318 CD1 1
   ATOM 13325 CD2 C TRP A 405 ? 22.19339 -8.80907 9.23012 0.371 23.86404 C ? A ? 318 CD2 1
   ATOM 13326 NE1 C TRP A 405 ? 22.40171 -8.82276 6.99945 0.371 21.25371 N ? A ? 318 NE1 1
   ATOM 13327 CE2 C TRP A 405 ? 22.92731 -8.28860 8.14472 0.371 22.06129 C ? A ? 318 CE2 1
   ATOM 13328 CE3 C TRP A 405 ? 22.53899 -8.41239 10.52705 0.371 23.84513 C ? A ? 318 CE3 1
   ATOM 13329 CZ2 C TRP A 405 ? 23.98455 -7.39340 8.31626 0.371 24.34616 C ? A ? 318 CZ2 1
   ATOM 13330 CZ3 C TRP A 405 ? 23.59037 -7.52624 10.69478 0.371 24.00344 C ? A ? 318 CZ3 1
   ATOM 13331 CH2 C TRP A 405 ? 24.29769 -7.02603 9.59724 0.371 23.43454 C ? A ? 318 CH2 1
   ATOM 13332 HA C TRP A 405 ? 20.81552 -12.38656 9.14134 0.371 31.06404 H ? A ? 318 HA 1
   ATOM 13333 HB2 C TRP A 405 ? 19.40399 -10.59921 8.87998 0.371 27.36371 H ? A ? 318 HB2 1
   ATOM 13334 HB3 C TRP A 405 ? 19.92100 -9.94810 10.23429 0.371 27.36371 H ? A ? 318 HB3 1
   ATOM 13335 HD1 C TRP A 405 ? 20.84048 -10.13195 6.72246 0.371 29.27983 H ? A ? 318 HD1 1
   ATOM 13336 HE1 C TRP A 405 ? 22.67815 -8.66246 6.20103 0.371 25.52580 H ? A ? 318 HE1 1
   ATOM 13337 HE3 C TRP A 405 ? 22.07159 -8.73761 11.26235 0.371 28.63550 H ? A ? 318 HE3 1
   ATOM 13338 HZ2 C TRP A 405 ? 24.45778 -7.05956 7.58859 0.371 29.23675 H ? A ? 318 HZ2 1
   ATOM 13339 HZ3 C TRP A 405 ? 23.83010 -7.25921 11.55276 0.371 28.82547 H ? A ? 318 HZ3 1
   ATOM 13340 HH2 C TRP A 405 ? 24.99700 -6.43000 9.74082 0.371 28.14280 H ? A ? 318 HH2 1
   ATOM 13341 N A TYR A 406 ? 22.74016 -11.19267 11.91896 0.536 27.10016 N ? A ? 319 N 1
   ATOM 13342 CA A TYR A 406 ? 24.08385 -11.11768 12.48322 0.536 27.27577 C ? A ? 319 CA 1
   ATOM 13343 C A TYR A 406 ? 24.75094 -12.49071 12.48530 0.536 30.52998 C ? A ? 319 C 1
   ATOM 13344 O A TYR A 406 ? 25.93685 -12.61327 12.16034 0.536 29.99636 O ? A ? 319 O 1
   ATOM 13345 CB A TYR A 406 ? 24.03457 -10.53103 13.89191 0.536 27.09245 C ? A ? 319 CB 1
   ATOM 13346 CG A TYR A 406 ? 24.34425 -9.05007 13.95818 0.536 27.62294 C ? A ? 319 CG 1
   ATOM 13347 CD1 A TYR A 406 ? 25.57476 -8.55038 13.54272 0.536 26.47310 C ? A ? 319 CD1 1
   ATOM 13348 CD2 A TYR A 406 ? 23.41134 -8.15225 14.45925 0.536 24.26949 C ? A ? 319 CD2 1
   ATOM 13349 CE1 A TYR A 406 ? 25.86157 -7.20113 13.61841 0.536 24.60103 C ? A ? 319 CE1 1
   ATOM 13350 CE2 A TYR A 406 ? 23.69221 -6.79794 14.53392 0.536 23.90978 C ? A ? 319 CE2 1
   ATOM 13351 CZ A TYR A 406 ? 24.91361 -6.33122 14.11485 0.536 23.85900 C ? A ? 319 CZ 1
   ATOM 13352 OH A TYR A 406 ? 25.17431 -4.98627 14.19852 0.536 22.83386 O ? A ? 319 OH 1
   ATOM 13353 H A TYR A 406 ? 22.11105 -10.91501 12.43541 0.629 32.54155 H ? A ? 319 H 1
   ATOM 13354 HA A TYR A 406 ? 24.62271 -10.52258 11.93881 0.536 32.75227 H ? A ? 319 HA 1
   ATOM 13355 HB2 A TYR A 406 ? 23.14316 -10.66167 14.25137 0.536 32.53228 H ? A ? 319 HB2 1
   ATOM 13356 HB3 A TYR A 406 ? 24.68555 -10.99278 14.44320 0.536 32.53228 H ? A ? 319 HB3 1
   ATOM 13357 HD1 A TYR A 406 ? 26.21565 -9.13533 13.20806 0.536 31.78907 H ? A ? 319 HD1 1
   ATOM 13358 HD2 A TYR A 406 ? 22.58494 -8.46502 14.74930 0.536 29.14473 H ? A ? 319 HD2 1
   ATOM 13359 HE1 A TYR A 406 ? 26.68823 -6.88166 13.33652 0.536 29.54259 H ? A ? 319 HE1 1
   ATOM 13360 HE2 A TYR A 406 ? 23.05587 -6.20696 14.86666 0.536 28.71308 H ? A ? 319 HE2 1
   ATOM 13361 HH A TYR A 406 ? 24.56290 -4.60121 14.62690 0.536 27.42199 H ? A ? 319 HH 1
   ATOM 13362 N B TYR A 406 ? 22.31871 -11.15616 11.80762 0.207 27.07714 N ? A ? 319 N 1
   ATOM 13363 CA B TYR A 406 ? 23.70074 -11.06690 12.26618 0.207 27.48301 C ? A ? 319 CA 1
   ATOM 13364 C B TYR A 406 ? 24.39122 -12.42713 12.16882 0.207 30.29711 C ? A ? 319 C 1
   ATOM 13365 O B TYR A 406 ? 25.52914 -12.51922 11.71903 0.207 30.65421 O ? A ? 319 O 1
   ATOM 13366 CB B TYR A 406 ? 23.75808 -10.53944 13.70547 0.207 27.00068 C ? A ? 319 CB 1
   ATOM 13367 CG B TYR A 406 ? 23.92946 -9.03549 13.81160 0.207 27.59281 C ? A ? 319 CG 1
   ATOM 13368 CD1 B TYR A 406 ? 22.85223 -8.17384 13.63538 0.207 24.07419 C ? A ? 319 CD1 1
   ATOM 13369 CD2 B TYR A 406 ? 25.16949 -8.47934 14.09448 0.207 26.06765 C ? A ? 319 CD2 1
   ATOM 13370 CE1 B TYR A 406 ? 23.01107 -6.79946 13.73203 0.207 23.68312 C ? A ? 319 CE1 1
   ATOM 13371 CE2 B TYR A 406 ? 25.33933 -7.10953 14.19088 0.207 25.19761 C ? A ? 319 CE2 1
   ATOM 13372 CZ B TYR A 406 ? 24.25630 -6.27469 14.01152 0.207 23.03394 C ? A ? 319 CZ 1
   ATOM 13373 OH B TYR A 406 ? 24.42598 -4.91134 14.11148 0.207 22.82586 O ? A ? 319 OH 1
   ATOM 13374 HA B TYR A 406 ? 24.18516 -10.44238 11.70385 0.207 33.00096 H ? A ? 319 HA 1
   ATOM 13375 HB2 B TYR A 406 ? 22.93076 -10.77348 14.15454 0.207 32.42216 H ? A ? 319 HB2 1
   ATOM 13376 HB3 B TYR A 406 ? 24.50967 -10.95362 14.15765 0.207 32.42216 H ? A ? 319 HB3 1
   ATOM 13377 HD1 B TYR A 406 ? 22.01137 -8.52505 13.44965 0.207 28.91037 H ? A ? 319 HD1 1
   ATOM 13378 HD2 B TYR A 406 ? 25.90123 -9.03901 14.22183 0.207 31.30253 H ? A ? 319 HD2 1
   ATOM 13379 HE1 B TYR A 406 ? 22.28245 -6.23473 13.60916 0.207 28.44109 H ? A ? 319 HE1 1
   ATOM 13380 HE2 B TYR A 406 ? 26.17862 -6.75398 14.37549 0.207 30.25849 H ? A ? 319 HE2 1
   ATOM 13381 HH B TYR A 406 ? 25.22143 -4.73504 14.31586 0.207 27.41238 H ? A ? 319 HH 1
   ATOM 13382 N D TYR A 406 ? 22.56102 -11.27784 11.88878 0.257 27.09352 N ? A ? 319 N 1
   ATOM 13383 CA D TYR A 406 ? 23.84786 -11.02936 12.52947 0.257 27.35026 C ? A ? 319 CA 1
   ATOM 13384 C D TYR A 406 ? 24.65511 -12.31926 12.63910 0.257 30.47034 C ? A ? 319 C 1
   ATOM 13385 O D TYR A 406 ? 25.87887 -12.28611 12.76886 0.257 29.93260 O ? A ? 319 O 1
   ATOM 13386 CB D TYR A 406 ? 23.64674 -10.41190 13.91054 0.257 26.95648 C ? A ? 319 CB 1
   ATOM 13387 CG D TYR A 406 ? 23.80014 -8.90656 13.93271 0.257 27.55537 C ? A ? 319 CG 1
   ATOM 13388 CD1 D TYR A 406 ? 24.93396 -8.29549 13.40779 0.257 25.52169 C ? A ? 319 CD1 1
   ATOM 13389 CD2 D TYR A 406 ? 22.81432 -8.09735 14.47820 0.257 24.22513 C ? A ? 319 CD2 1
   ATOM 13390 CE1 D TYR A 406 ? 25.08030 -6.92405 13.42535 0.257 24.37094 C ? A ? 319 CE1 1
   ATOM 13391 CE2 D TYR A 406 ? 22.95297 -6.71909 14.50059 0.257 24.50411 C ? A ? 319 CE2 1
   ATOM 13392 CZ D TYR A 406 ? 24.08728 -6.14071 13.97342 0.257 22.96430 C ? A ? 319 CZ 1
   ATOM 13393 OH D TYR A 406 ? 24.23091 -4.77169 13.99346 0.257 22.94641 O ? A ? 319 OH 1
   ATOM 13394 HA D TYR A 406 ? 24.35588 -10.40035 11.99360 0.257 32.84166 H ? A ? 319 HA 1
   ATOM 13395 HB2 D TYR A 406 ? 22.75177 -10.62303 14.21934 0.257 32.36913 H ? A ? 319 HB2 1
   ATOM 13396 HB3 D TYR A 406 ? 24.30410 -10.78562 14.51809 0.257 32.36913 H ? A ? 319 HB3 1
   ATOM 13397 HD1 D TYR A 406 ? 25.60597 -8.82140 13.03805 0.257 30.64738 H ? A ? 319 HD1 1
   ATOM 13398 HD2 D TYR A 406 ? 22.04828 -8.48614 14.83448 0.257 29.09150 H ? A ? 319 HD2 1
   ATOM 13399 HE1 D TYR A 406 ? 25.84412 -6.53037 13.06967 0.257 29.26648 H ? A ? 319 HE1 1
   ATOM 13400 HE2 D TYR A 406 ? 22.28472 -6.18752 14.86908 0.257 29.42629 H ? A ? 319 HE2 1
   ATOM 13401 HH D TYR A 406 ? 23.56586 -4.41846 14.36566 0.257 27.55704 H ? A ? 319 HH 1
   ATOM 13402 N A GLN A 407 ? 23.99783 -13.53979 12.82514 0.497 30.27667 N ? A ? 320 N 1
   ATOM 13403 CA A GLN A 407 ? 24.54607 -14.89328 12.77872 0.497 31.51317 C ? A ? 320 CA 1
   ATOM 13404 C A GLN A 407 ? 25.02789 -15.25975 11.37819 0.497 32.49593 C ? A ? 320 C 1
   ATOM 13405 O A GLN A 407 ? 25.96929 -16.05116 11.23497 0.497 33.89836 O ? A ? 320 O 1
   ATOM 13406 CB A GLN A 407 ? 23.49245 -15.89253 13.26236 0.497 30.87168 C ? A ? 320 CB 1
   ATOM 13407 CG A GLN A 407 ? 23.85189 -17.35972 13.08085 0.497 33.59307 C ? A ? 320 CG 1
   ATOM 13408 CD A GLN A 407 ? 24.77403 -17.88713 14.16745 0.497 32.68817 C ? A ? 320 CD 1
   ATOM 13409 OE1 A GLN A 407 ? 25.27408 -17.12843 14.99281 0.497 31.45284 O ? A ? 320 OE1 1
   ATOM 13410 NE2 A GLN A 407 ? 25.01168 -19.19631 14.16153 0.497 37.53138 N ? A ? 320 NE2 1
   ATOM 13411 H A GLN A 407 ? 23.17841 -13.49472 13.08226 0.536 36.35335 H ? A ? 320 H 1
   ATOM 13412 HA A GLN A 407 ? 25.30959 -14.94535 13.37473 0.497 37.83716 H ? A ? 320 HA 1
   ATOM 13413 HB2 A GLN A 407 ? 23.34504 -15.74616 14.20985 0.497 37.06737 H ? A ? 320 HB2 1
   ATOM 13414 HB3 A GLN A 407 ? 22.67182 -15.73301 12.77040 0.497 37.06737 H ? A ? 320 HB3 1
   ATOM 13415 HG2 A GLN A 407 ? 23.03822 -17.88749 13.09794 0.497 40.33303 H ? A ? 320 HG2 1
   ATOM 13416 HG3 A GLN A 407 ? 24.30133 -17.47048 12.22842 0.497 40.33303 H ? A ? 320 HG3 1
   ATOM 13417 HE21 A GLN A 407 ? 24.64974 -19.69633 13.56272 0.497 45.05900 H ? A ? 320 HE21 1
   ATOM 13418 HE22 A GLN A 407 ? 25.52721 -19.54245 14.75652 0.497 45.05900 H ? A ? 320 HE22 1
   ATOM 13419 N B GLN A 407 ? 23.69121 -13.48655 12.58035 0.187 30.07499 N ? A ? 320 N 1
   ATOM 13420 CA B GLN A 407 ? 24.29680 -14.81562 12.58163 0.187 31.65718 C ? A ? 320 CA 1
   ATOM 13421 C B GLN A 407 ? 24.85506 -15.18649 11.21425 0.187 32.56283 C ? A ? 320 C 1
   ATOM 13422 O B GLN A 407 ? 25.81604 -15.96183 11.12259 0.187 33.93495 O ? A ? 320 O 1
   ATOM 13423 CB B GLN A 407 ? 23.26769 -15.85813 13.02473 0.187 31.09964 C ? A ? 320 CB 1
   ATOM 13424 CG B GLN A 407 ? 23.80496 -17.27582 13.08878 0.187 33.57842 C ? A ? 320 CG 1
   ATOM 13425 CD B GLN A 407 ? 24.76571 -17.48184 14.24211 0.187 32.77595 C ? A ? 320 CD 1
   ATOM 13426 OE1 B GLN A 407 ? 24.35262 -17.73898 15.37410 0.187 32.95830 O ? A ? 320 OE1 1
   ATOM 13427 NE2 B GLN A 407 ? 26.05789 -17.36637 13.96077 0.187 33.98041 N ? A ? 320 NE2 1
   ATOM 13428 H B GLN A 407 ? 22.87789 -13.46215 12.85875 0.207 36.11134 H ? A ? 320 H 1
   ATOM 13429 HA B GLN A 407 ? 25.03004 -14.82049 13.21664 0.187 38.00997 H ? A ? 320 HA 1
   ATOM 13430 HB2 B GLN A 407 ? 22.95063 -15.62347 13.91091 0.187 37.34092 H ? A ? 320 HB2 1
   ATOM 13431 HB3 B GLN A 407 ? 22.52933 -15.85160 12.39569 0.187 37.34092 H ? A ? 320 HB3 1
   ATOM 13432 HG2 B GLN A 407 ? 23.06342 -17.89089 13.20151 0.187 40.31545 H ? A ? 320 HG2 1
   ATOM 13433 HG3 B GLN A 407 ? 24.27736 -17.47315 12.26489 0.187 40.31545 H ? A ? 320 HG3 1
   ATOM 13434 HE21 B GLN A 407 ? 26.30868 -17.18382 13.15866 0.187 40.79784 H ? A ? 320 HE21 1
   ATOM 13435 HE22 B GLN A 407 ? 26.64422 -17.47410 14.58062 0.187 40.79784 H ? A ? 320 HE22 1
   ATOM 13436 N C GLN A 407 ? 24.52998 -13.34305 12.88801 0.165 31.05524 N ? A ? 320 N 1
   ATOM 13437 CA C GLN A 407 ? 24.93172 -14.73980 12.75412 0.165 31.85902 C ? A ? 320 CA 1
   ATOM 13438 C C GLN A 407 ? 25.40293 -15.03661 11.33402 0.165 32.63971 C ? A ? 320 C 1
   ATOM 13439 O C GLN A 407 ? 26.54150 -15.45848 11.12510 0.165 33.86514 O ? A ? 320 O 1
   ATOM 13440 CB C GLN A 407 ? 23.77249 -15.67186 13.13146 0.165 31.23630 C ? A ? 320 CB 1
   ATOM 13441 CG C GLN A 407 ? 24.07320 -17.15417 12.97367 0.165 33.44746 C ? A ? 320 CG 1
   ATOM 13442 CD C GLN A 407 ? 24.93999 -17.70712 14.09174 0.165 32.79897 C ? A ? 320 CD 1
   ATOM 13443 OE1 C GLN A 407 ? 25.46929 -16.95805 14.90982 0.165 32.00544 O ? A ? 320 OE1 1
   ATOM 13444 NE2 C GLN A 407 ? 25.08894 -19.02781 14.12916 0.165 37.22164 N ? A ? 320 NE2 1
   ATOM 13445 HA C GLN A 407 ? 25.66820 -14.91727 13.35993 0.165 38.25218 H ? A ? 320 HA 1
   ATOM 13446 HB2 C GLN A 407 ? 23.54290 -15.51753 14.06117 0.165 37.50491 H ? A ? 320 HB2 1
   ATOM 13447 HB3 C GLN A 407 ? 23.01361 -15.46549 12.56366 0.165 37.50491 H ? A ? 320 HB3 1
   ATOM 13448 HG2 C GLN A 407 ? 23.23755 -17.64670 12.97206 0.165 40.15830 H ? A ? 320 HG2 1
   ATOM 13449 HG3 C GLN A 407 ? 24.54180 -17.29310 12.13581 0.165 40.15830 H ? A ? 320 HG3 1
   ATOM 13450 HE21 C GLN A 407 ? 24.70379 -19.52087 13.53911 0.165 44.68732 H ? A ? 320 HE21 1
   ATOM 13451 HE22 C GLN A 407 ? 25.57043 -19.38900 14.74342 0.165 44.68732 H ? A ? 320 HE22 1
   ATOM 13452 N D GLN A 407 ? 23.95788 -13.45648 12.58983 0.151 30.38002 N ? A ? 320 N 1
   ATOM 13453 CA D GLN A 407 ? 24.63693 -14.74788 12.58859 0.151 31.71962 C ? A ? 320 CA 1
   ATOM 13454 C D GLN A 407 ? 25.14403 -15.09611 11.19581 0.151 32.63361 C ? A ? 320 C 1
   ATOM 13455 O D GLN A 407 ? 26.22764 -15.67653 11.05013 0.151 33.75130 O ? A ? 320 O 1
   ATOM 13456 CB D GLN A 407 ? 23.68946 -15.83879 13.08589 0.151 31.38892 C ? A ? 320 CB 1
   ATOM 13457 CG D GLN A 407 ? 24.34529 -17.18803 13.27238 0.151 33.28205 C ? A ? 320 CG 1
   ATOM 13458 CD D GLN A 407 ? 25.28903 -17.21234 14.45733 0.151 32.67585 C ? A ? 320 CD 1
   ATOM 13459 OE1 D GLN A 407 ? 26.38695 -16.65916 14.40384 0.151 36.08988 O ? A ? 320 OE1 1
   ATOM 13460 NE2 D GLN A 407 ? 24.85832 -17.84615 15.54185 0.151 34.53999 N ? A ? 320 NE2 1
   ATOM 13461 H D GLN A 407 ? 23.09989 -13.50514 12.55690 0.257 36.47737 H ? A ? 320 H 1
   ATOM 13462 HA D GLN A 407 ? 25.39384 -14.70650 13.19380 0.151 38.08489 H ? A ? 320 HA 1
   ATOM 13463 HB2 D GLN A 407 ? 23.32567 -15.56699 13.94302 0.151 37.68805 H ? A ? 320 HB2 1
   ATOM 13464 HB3 D GLN A 407 ? 22.97333 -15.94593 12.44047 0.151 37.68805 H ? A ? 320 HB3 1
   ATOM 13465 HG2 D GLN A 407 ? 23.65867 -17.85708 13.42008 0.151 39.95982 H ? A ? 320 HG2 1
   ATOM 13466 HG3 D GLN A 407 ? 24.85510 -17.40595 12.47645 0.151 39.95982 H ? A ? 320 HG3 1
   ATOM 13467 HE21 D GLN A 407 ? 24.08114 -18.21438 15.54451 0.151 41.46933 H ? A ? 320 HE21 1
   ATOM 13468 HE22 D GLN A 407 ? 25.35656 -17.88839 16.24155 0.151 41.46933 H ? A ? 320 HE22 1
   ATOM 13469 N A SER A 408 ? 24.40179 -14.70472 10.33615 0.480 31.75010 N ? A ? 321 N 1
   ATOM 13470 CA A SER A 408 ? 24.73908 -15.09411 8.97011 0.480 33.91466 C ? A ? 321 CA 1
   ATOM 13471 C A SER A 408 ? 26.03808 -14.46560 8.48380 0.480 34.13981 C ? A ? 321 C 1
   ATOM 13472 O A SER A 408 ? 26.65917 -14.99400 7.55625 0.480 36.93134 O ? A ? 321 O 1
   ATOM 13473 CB A SER A 408 ? 23.60124 -14.71954 8.01638 0.480 33.70370 C ? A ? 321 CB 1
   ATOM 13474 OG A SER A 408 ? 23.75339 -13.39661 7.52553 0.480 31.95008 O ? A ? 321 OG 1
   ATOM 13475 H A SER A 408 ? 23.78569 -14.10767 10.39564 0.497 38.12147 H ? A ? 321 H 1
   ATOM 13476 HA A SER A 408 ? 24.84563 -16.05785 8.94269 0.480 40.71895 H ? A ? 321 HA 1
   ATOM 13477 HB2 A SER A 408 ? 23.60495 -15.33483 7.26651 0.480 40.46579 H ? A ? 321 HB2 1
   ATOM 13478 HB3 A SER A 408 ? 22.75875 -14.78245 8.49298 0.480 40.46579 H ? A ? 321 HB3 1
   ATOM 13479 HG A SER A 408 ? 24.06759 -12.90140 8.12691 0.480 38.36144 H ? A ? 321 HG 1
   ATOM 13480 N B SER A 408 ? 24.26280 -14.65920 10.14076 0.257 31.92147 N ? A ? 321 N 1
   ATOM 13481 CA B SER A 408 ? 24.69784 -15.03805 8.80174 0.257 33.91412 C ? A ? 321 CA 1
   ATOM 13482 C B SER A 408 ? 26.05183 -14.44405 8.43551 0.257 34.17940 C ? A ? 321 C 1
   ATOM 13483 O B SER A 408 ? 26.73443 -14.98357 7.55750 0.257 36.87725 O ? A ? 321 O 1
   ATOM 13484 CB B SER A 408 ? 23.66043 -14.60584 7.76735 0.257 33.77511 C ? A ? 321 CB 1
   ATOM 13485 OG B SER A 408 ? 22.38976 -15.16952 8.03977 0.257 32.78360 O ? A ? 321 OG 1
   ATOM 13486 H B SER A 408 ? 23.61834 -14.09017 10.16286 0.187 38.32711 H ? A ? 321 H 1
   ATOM 13487 HA B SER A 408 ? 24.77505 -16.00451 8.77202 0.257 40.71830 H ? A ? 321 HA 1
   ATOM 13488 HB2 B SER A 408 ? 23.58444 -13.63898 7.78515 0.257 40.55148 H ? A ? 321 HB2 1
   ATOM 13489 HB3 B SER A 408 ? 23.95176 -14.89962 6.89001 0.257 40.55148 H ? A ? 321 HB3 1
   ATOM 13490 HG B SER A 408 ? 21.90049 -14.60380 8.42209 0.257 39.36167 H ? A ? 321 HG 1
   ATOM 13491 N C SER A 408 ? 24.51573 -14.82056 10.35788 0.235 31.96476 N ? A ? 321 N 1
   ATOM 13492 CA C SER A 408 ? 24.83328 -15.18271 8.98049 0.235 33.91142 C ? A ? 321 CA 1
   ATOM 13493 C C SER A 408 ? 26.08108 -14.47414 8.47354 0.235 34.17736 C ? A ? 321 C 1
   ATOM 13494 O C SER A 408 ? 26.70279 -14.94505 7.51569 0.235 36.88107 O ? A ? 321 O 1
   ATOM 13495 CB C SER A 408 ? 23.65045 -14.86843 8.06177 0.235 33.70282 C ? A ? 321 CB 1
   ATOM 13496 OG C SER A 408 ? 23.62583 -13.49366 7.71523 0.235 32.21425 O ? A ? 321 OG 1
   ATOM 13497 H C SER A 408 ? 23.73740 -14.47164 10.46770 0.165 38.37907 H ? A ? 321 H 1
   ATOM 13498 HA C SER A 408 ? 24.99332 -16.13872 8.94385 0.235 40.71506 H ? A ? 321 HA 1
   ATOM 13499 HB2 C SER A 408 ? 23.73194 -15.39595 7.25183 0.235 40.46473 H ? A ? 321 HB2 1
   ATOM 13500 HB3 C SER A 408 ? 22.82627 -15.09204 8.52181 0.235 40.46473 H ? A ? 321 HB3 1
   ATOM 13501 HG C SER A 408 ? 23.88356 -13.02877 8.36565 0.235 38.67845 H ? A ? 321 HG 1
   ATOM 13502 N D SER A 408 ? 24.36641 -14.75388 10.16275 0.029 32.02969 N ? A ? 321 N 1
   ATOM 13503 CA D SER A 408 ? 24.72832 -15.06992 8.78789 0.029 33.92429 C ? A ? 321 CA 1
   ATOM 13504 C D SER A 408 ? 25.97590 -14.33287 8.32324 0.029 34.24932 C ? A ? 321 C 1
   ATOM 13505 O D SER A 408 ? 26.49181 -14.64485 7.24477 0.029 36.37665 O ? A ? 321 O 1
   ATOM 13506 CB D SER A 408 ? 23.56544 -14.74186 7.84988 0.029 33.76452 C ? A ? 321 CB 1
   ATOM 13507 OG D SER A 408 ? 23.34904 -13.34643 7.79828 0.029 32.41879 O ? A ? 321 OG 1
   ATOM 13508 H D SER A 408 ? 23.61912 -14.33483 10.23728 0.151 38.45698 H ? A ? 321 H 1
   ATOM 13509 HA D SER A 408 ? 24.90342 -16.02215 8.72867 0.029 40.73050 H ? A ? 321 HA 1
   ATOM 13510 HB2 D SER A 408 ? 23.77620 -15.06314 6.95924 0.029 40.53878 H ? A ? 321 HB2 1
   ATOM 13511 HB3 D SER A 408 ? 22.76191 -15.17539 8.17744 0.029 40.53878 H ? A ? 321 HB3 1
   ATOM 13512 HG D SER A 408 ? 23.42983 -13.07218 7.00843 0.029 38.92389 H ? A ? 321 HG 1
   ATOM 13513 N . THR A 409 ? 26.45742 -13.35490 9.08622 1.000 37.23325 N ? A ? 322 N 1
   ATOM 13514 CA . THR A 409 ? 27.69782 -12.68230 8.73032 1.000 35.63876 C ? A ? 322 CA 1
   ATOM 13515 C . THR A 409 ? 28.91457 -13.37805 9.33264 1.000 40.85436 C ? A ? 322 C 1
   ATOM 13516 O . THR A 409 ? 30.04055 -12.92040 9.11584 1.000 37.17777 O ? A ? 322 O 1
   ATOM 13517 CB . THR A 409 ? 27.65545 -11.21379 9.17021 1.000 38.09787 C ? A ? 322 CB 1
   ATOM 13518 OG1 . THR A 409 ? 27.69453 -11.13466 10.59917 1.000 33.98130 O ? A ? 322 OG1 1
   ATOM 13519 CG2 . THR A 409 ? 26.39537 -10.51958 8.65611 1.000 33.87083 C ? A ? 322 CG2 1
   ATOM 13520 HA . THR A 409 ? 27.79520 -12.68299 7.76522 1.000 42.78786 H ? A ? 322 HA 1
   ATOM 13521 HB . THR A 409 ? 28.42335 -10.75145 8.79945 1.000 45.73879 H ? A ? 322 HB 1
   ATOM 13522 HG1 . THR A 409 ? 26.91493 -11.06737 10.90461 1.000 40.79890 H ? A ? 322 HG1 1
   ATOM 13523 HG21 . THR A 409 ? 26.44010 -9.56903 8.84416 1.000 40.66635 H ? A ? 322 HG21 1
   ATOM 13524 HG22 . THR A 409 ? 26.31358 -10.64743 7.69806 1.000 40.66635 H ? A ? 322 HG22 1
   ATOM 13525 HG23 . THR A 409 ? 25.61155 -10.89001 9.09119 1.000 40.66635 H ? A ? 322 HG23 1
   ATOM 13526 H A THR A 409 ? 26.02814 -12.96333 9.72023 0.480 44.70125 H ? A ? 322 H 1
   ATOM 13527 H B THR A 409 ? 26.02989 -12.98889 9.73648 0.257 44.70125 H ? A ? 322 H 1
   ATOM 13528 H C THR A 409 ? 26.01065 -12.96721 9.71047 0.235 44.70125 H ? A ? 322 H 1
   ATOM 13529 H D THR A 409 ? 26.08656 -13.06736 9.80689 0.029 44.70125 H ? A ? 322 H 1
   ATOM 13530 N A ILE A 410 ? 28.72347 -14.51203 9.99689 0.310 32.84822 N ? A ? 323 N 1
   ATOM 13531 CA A ILE A 410 ? 29.83133 -15.36816 10.40835 0.310 32.28588 C ? A ? 323 CA 1
   ATOM 13532 C A ILE A 410 ? 29.59838 -16.75768 9.80822 0.310 26.11035 C ? A ? 323 C 1
   ATOM 13533 O A ILE A 410 ? 30.46048 -17.63469 9.86239 0.310 26.78320 O ? A ? 323 O 1
   ATOM 13534 CB A ILE A 410 ? 29.95968 -15.40776 11.92850 0.310 31.41276 C ? A ? 323 CB 1
   ATOM 13535 CG1 A ILE A 410 ? 31.20251 -16.20128 12.33086 0.310 30.02718 C ? A ? 323 CG1 1
   ATOM 13536 CG2 A ILE A 410 ? 28.71364 -16.02024 12.54963 0.310 32.33279 C ? A ? 323 CG2 1
   ATOM 13537 CD1 A ILE A 410 ? 31.53055 -16.05753 13.80000 0.310 31.74707 C ? A ? 323 CD1 1
   ATOM 13538 H A ILE A 410 ? 27.95081 -14.81292 10.22506 0.310 39.43921 H ? A ? 323 H 1
   ATOM 13539 HA A ILE A 410 ? 30.67531 -15.02216 10.07841 0.310 38.76440 H ? A ? 323 HA 1
   ATOM 13540 HB A ILE A 410 ? 30.05191 -14.49887 12.25456 0.310 37.71667 H ? A ? 323 HB 1
   ATOM 13541 HG12 A ILE A 410 ? 31.05139 -17.14151 12.14641 0.310 36.05397 H ? A ? 323 HG12 1
   ATOM 13542 HG13 A ILE A 410 ? 31.96208 -15.88083 11.81972 0.310 36.05397 H ? A ? 323 HG13 1
   ATOM 13543 HG21 A ILE A 410 ? 28.79134 -15.98276 13.51579 0.310 38.82069 H ? A ? 323 HG21 1
   ATOM 13544 HG22 A ILE A 410 ? 27.93656 -15.51681 12.26051 0.310 38.82069 H ? A ? 323 HG22 1
   ATOM 13545 HG23 A ILE A 410 ? 28.63691 -16.94264 12.25949 0.310 38.82069 H ? A ? 323 HG23 1
   ATOM 13546 HD11 A ILE A 410 ? 32.47210 -16.24874 13.93352 0.310 38.11783 H ? A ? 323 HD11 1
   ATOM 13547 HD12 A ILE A 410 ? 31.33441 -15.14978 14.08003 0.310 38.11783 H ? A ? 323 HD12 1
   ATOM 13548 HD13 A ILE A 410 ? 30.99067 -16.68402 14.30690 0.310 38.11783 H ? A ? 323 HD13 1
   ATOM 13549 N B ILE A 410 ? 28.71197 -14.41390 10.14992 0.690 32.83446 N ? A ? 323 N 1
   ATOM 13550 CA B ILE A 410 ? 29.81866 -15.03976 10.87692 0.690 33.22858 C ? A ? 323 CA 1
   ATOM 13551 C B ILE A 410 ? 30.44387 -16.11699 9.98931 0.690 31.23947 C ? A ? 323 C 1
   ATOM 13552 O B ILE A 410 ? 31.64677 -16.36769 10.03687 0.690 38.98287 O ? A ? 323 O 1
   ATOM 13553 CB B ILE A 410 ? 29.37585 -15.64203 12.21778 0.690 32.16720 C ? A ? 323 CB 1
   ATOM 13554 CG1 B ILE A 410 ? 28.31389 -14.76401 12.89164 0.690 35.83419 C ? A ? 323 CG1 1
   ATOM 13555 CG2 B ILE A 410 ? 30.58677 -15.77920 13.15725 0.690 21.72876 C ? A ? 323 CG2 1
   ATOM 13556 CD1 B ILE A 410 ? 28.22983 -14.92315 14.40484 0.690 33.74520 C ? A ? 323 CD1 1
   ATOM 13557 H B ILE A 410 ? 27.94457 -14.77188 10.30005 0.690 39.42270 H ? A ? 323 H 1
   ATOM 13558 HA B ILE A 410 ? 30.47627 -14.35735 11.08374 0.690 39.89565 H ? A ? 323 HA 1
   ATOM 13559 HB B ILE A 410 ? 28.99315 -16.51519 12.03879 0.690 38.62199 H ? A ? 323 HB 1
   ATOM 13560 HG12 B ILE A 410 ? 28.51843 -13.83420 12.70583 0.690 43.02238 H ? A ? 323 HG12 1
   ATOM 13561 HG13 B ILE A 410 ? 27.44565 -14.99249 12.52442 0.690 43.02238 H ? A ? 323 HG13 1
   ATOM 13562 HG21 B ILE A 410 ? 30.36935 -16.40822 13.86291 0.690 26.09587 H ? A ? 323 HG21 1
   ATOM 13563 HG22 B ILE A 410 ? 31.34638 -16.10280 12.64815 0.690 26.09587 H ? A ? 323 HG22 1
   ATOM 13564 HG23 B ILE A 410 ? 30.79015 -14.91103 13.53911 0.690 26.09587 H ? A ? 323 HG23 1
   ATOM 13565 HD11 B ILE A 410 ? 27.40340 -14.52407 14.71892 0.690 40.51559 H ? A ? 323 HD11 1
   ATOM 13566 HD12 B ILE A 410 ? 28.24532 -15.86785 14.62437 0.690 40.51559 H ? A ? 323 HD12 1
   ATOM 13567 HD13 B ILE A 410 ? 28.98851 -14.47646 14.81199 0.690 40.51559 H ? A ? 323 HD13 1
   HETATM 13568 ZN . ZN A 601 ? 19.00896 3.61623 28.59334 1.000 17.96707 Zn 2+ B ? . ZN 1
   HETATM 13569 MG . MG A 602 ? 20.58858 3.57021 31.83858 1.000 15.19606 Mg 2+ C ? . MG 1
   HETATM 13570 C1 . JU3 A 603 ? 24.35917 -3.50757 21.96689 1.000 28.65340 C ? D ? . C1 1
   HETATM 13571 C10 . JU3 A 603 ? 24.27216 -2.62693 26.95904 1.000 30.04858 C ? D ? . C10 1
   HETATM 13572 C11 . JU3 A 603 ? 24.33355 -3.82113 27.70104 1.000 38.10073 C ? D ? . C11 1
   HETATM 13573 C12 . JU3 A 603 ? 24.81971 -3.89800 29.01410 1.000 38.46998 C ? D ? . C12 1
   HETATM 13574 C13 . JU3 A 603 ? 25.26731 -2.68684 29.62001 1.000 53.17591 C ? D ? . C13 1
   HETATM 13575 C14 . JU3 A 603 ? 25.22478 -1.47587 28.85788 1.000 39.15271 C ? D ? . C14 1
   HETATM 13576 C15 . JU3 A 603 ? 24.70145 -1.46582 27.58610 1.000 28.20194 C ? D ? . C15 1
   HETATM 13577 C16 . JU3 A 603 ? 24.84261 -5.27645 29.67188 1.000 41.80796 C ? D ? . C16 1
   HETATM 13578 C17 . JU3 A 603 ? 25.60863 -6.35066 28.96254 1.000 47.83296 C ? D ? . C17 1
   HETATM 13579 C18 . JU3 A 603 ? 26.71038 -6.97482 29.39982 1.000 68.08272 C ? D ? . C18 1
   HETATM 13580 C19 . JU3 A 603 ? 27.38309 -8.06577 28.66905 1.000 55.44295 C ? D ? . C19 1
   HETATM 13581 C2 . JU3 A 603 ? 23.90781 -3.16001 20.69609 1.000 26.27437 C ? D ? . C2 1
   HETATM 13582 C20 . JU3 A 603 ? 27.36251 -6.64545 30.73619 1.000 63.04751 C ? D ? . C20 1
   HETATM 13583 C3 . JU3 A 603 ? 22.89037 -2.20503 20.56261 1.000 27.67904 C ? D ? . C3 1
   HETATM 13584 C4 . JU3 A 603 ? 22.33970 -1.59864 21.69231 1.000 19.09539 C ? D ? . C4 1
   HETATM 13585 C5 . JU3 A 603 ? 22.81394 -1.97109 22.94177 1.000 24.49515 C ? D ? . C5 1
   HETATM 13586 C6 . JU3 A 603 ? 23.82158 -2.91913 23.12672 1.000 21.30939 C ? D ? . C6 1
   HETATM 13587 C7 . JU3 A 603 ? 22.71655 -1.72582 25.26740 1.000 24.16124 C ? D ? . C7 1
   HETATM 13588 C8 . JU3 A 603 ? 23.76857 -2.52481 25.55989 1.000 26.07615 C ? D ? . C8 1
   HETATM 13589 C9 . JU3 A 603 ? 24.29944 -3.28437 24.43881 1.000 28.10800 C ? D ? . C9 1
   HETATM 13590 O1 . JU3 A 603 ? 22.28629 -1.39833 24.04898 1.000 29.50770 O ? D ? . O1 1
   HETATM 13591 O2 . JU3 A 603 ? 25.14171 -4.19495 24.60495 1.000 24.16222 O ? D ? . O2 1
   HETATM 13592 O3 . JU3 A 603 ? 25.31414 -4.40399 22.13191 1.000 23.98144 O ? D ? . O3 1
   HETATM 13593 O4 . JU3 A 603 ? 22.42248 -1.84151 19.36535 1.000 22.75118 O ? D ? . O4 1
   HETATM 13594 O5 . JU3 A 603 ? 25.77239 -2.59637 30.91742 1.000 66.10399 O ? D ? . O5 1
   HETATM 13595 O6 . JU3 A 603 ? 23.92995 -4.97000 27.14345 1.000 41.95957 O ? D ? . O6 1
   HETATM 13596 H1 . JU3 A 603 ? 21.66965 -0.95897 21.61008 1.000 22.93582 H ? D ? . H1 1
   HETATM 13597 H2 . JU3 A 603 ? 25.55588 -0.69146 29.23202 1.000 47.00461 H ? D ? . H2 1
   HETATM 13598 H3 . JU3 A 603 ? 22.18948 -1.32604 25.92106 1.000 29.01483 H ? D ? . H3 1
   HETATM 13599 H10 . JU3 A 603 ? 26.93889 -8.22889 27.82230 1.000 66.55289 H ? D ? . H10 1
   HETATM 13600 H11 . JU3 A 603 ? 24.28356 -3.56284 19.94681 1.000 31.55060 H ? D ? . H11 1
   HETATM 13601 H12 . JU3 A 603 ? 27.27589 -7.36961 31.37571 1.000 75.67836 H ? D ? . H12 1
   HETATM 13602 H13 . JU3 A 603 ? 28.31187 -6.46715 30.64773 1.000 75.67836 H ? D ? . H13 1
   HETATM 13603 H14 . JU3 A 603 ? 26.97178 -5.86120 31.15234 1.000 75.67836 H ? D ? . H14 1
   HETATM 13604 H15 . JU3 A 603 ? 26.00364 -4.13275 21.71536 1.000 28.79908 H ? D ? . H15 1
   HETATM 13605 H16 . JU3 A 603 ? 22.27537 -2.51964 18.87444 1.000 27.32277 H ? D ? . H16 1
   HETATM 13606 H17 . JU3 A 603 ? 26.54714 -2.94077 30.97780 1.000 79.34614 H ? D ? . H17 1
   HETATM 13607 H18 . JU3 A 603 ? 23.37483 -5.34570 27.66613 1.000 50.37284 H ? D ? . H18 1
   HETATM 13608 H4 . JU3 A 603 ? 24.63494 -0.65459 27.13623 1.000 33.86368 H ? D ? . H4 1
   HETATM 13609 H5 . JU3 A 603 ? 23.93238 -5.58752 29.79682 1.000 50.19091 H ? D ? . H5 1
   HETATM 13610 H6 . JU3 A 603 ? 25.19718 -5.19697 30.57125 1.000 50.19091 H ? D ? . H6 1
   HETATM 13611 H7 . JU3 A 603 ? 25.26821 -6.59667 28.13279 1.000 57.42090 H ? D ? . H7 1
   HETATM 13612 H8 . JU3 A 603 ? 27.36373 -8.88343 29.19055 1.000 66.55289 H ? D ? . H8 1
   HETATM 13613 H9 . JU3 A 603 ? 28.30827 -7.83365 28.49283 1.000 66.55289 H ? D ? . H9 1
   HETATM 13614 C1 . EDO A 604 ? 28.60981 -2.36462 29.28984 1.000 34.09288 C ? E ? . C1 1
   HETATM 13615 C2 . EDO A 604 ? 29.85274 -2.72854 28.51367 1.000 31.26737 C ? E ? . C2 1
   HETATM 13616 O1 . EDO A 604 ? 28.00662 -3.54942 29.73789 1.000 43.47034 O ? E ? . O1 1
   HETATM 13617 O2 . EDO A 604 ? 30.41356 -3.90466 29.07802 1.000 39.39168 O ? E ? . O2 1
   HETATM 13618 H11 . EDO A 604 ? 28.85317 -1.78512 30.02866 1.000 40.93280 H ? E ? . H11 1
   HETATM 13619 H12 . EDO A 604 ? 28.01503 -1.85380 28.71870 1.000 40.93280 H ? E ? . H12 1
   HETATM 13620 H21 . EDO A 604 ? 30.46044 -1.97325 28.54762 1.000 37.54219 H ? E ? . H21 1
   HETATM 13621 H22 . EDO A 604 ? 29.60326 -2.84460 27.58351 1.000 37.54219 H ? E ? . H22 1
   HETATM 13622 HO1 . EDO A 604 ? 28.49187 -3.87697 30.35413 1.000 52.18576 H ? E ? . HO1 1
   HETATM 13623 HO2 . EDO A 604 ? 31.24312 -3.91680 28.89314 1.000 47.29137 H ? E ? . HO2 1
   HETATM 13624 C1 . EDO A 605 ? 12.12345 4.14222 46.44729 1.000 44.98771 C ? F ? . C1 1
   HETATM 13625 C2 . EDO A 605 ? 11.97243 5.32338 47.37333 1.000 32.58767 C ? F ? . C2 1
   HETATM 13626 O1 . EDO A 605 ? 10.85891 3.83832 45.93208 1.000 41.38954 O ? F ? . O1 1
   HETATM 13627 O2 . EDO A 605 ? 10.59834 5.66417 47.42696 1.000 31.46821 O ? F ? . O2 1
   HETATM 13628 H11 . EDO A 605 ? 12.75484 4.36302 45.74480 1.000 54.00661 H ? F ? . H11 1
   HETATM 13629 H12 . EDO A 605 ? 12.50139 3.39545 46.93759 1.000 54.00661 H ? F ? . H12 1
   HETATM 13630 H21 . EDO A 605 ? 12.52463 6.04640 47.03685 1.000 39.12656 H ? F ? . H21 1
   HETATM 13631 H22 . EDO A 605 ? 12.33146 5.07810 48.24041 1.000 39.12656 H ? F ? . H22 1
   HETATM 13632 HO1 . EDO A 605 ? 10.69782 4.37433 45.29236 1.000 49.68880 H ? F ? . HO1 1
   HETATM 13633 HO2 . EDO A 605 ? 10.51839 6.36572 47.90017 1.000 37.78320 H ? F ? . HO2 1
   HETATM 13640 O . HOH A 707 ? 9.69915 -5.42247 40.98162 0.754 23.92883 O ? G ? . O 1
   HETATM 13643 O . HOH A 710 ? 9.19006 8.22979 46.81723 0.991 23.39994 O ? G ? . O 1
   HETATM 13644 O . HOH A 711 ? 17.44797 -1.12653 31.42231 0.963 19.09225 O ? G ? . O 1
   HETATM 13647 O . HOH A 714 ? 19.32338 2.74808 30.53940 1.000 17.59233 O ? G ? . O 1
   HETATM 13648 O . HOH A 715 ? 15.03366 0.97981 20.13120 0.743 16.70825 O ? G ? . O 1
   HETATM 13650 O . HOH A 717 ? 6.40547 9.98471 7.17314 0.966 30.81898 O ? G ? . O 1
   HETATM 13652 O . HOH A 719 ? 17.96969 3.73485 21.81722 0.992 17.12813 O ? G ? . O 1
   HETATM 13653 O . HOH A 720 ? 0.42190 19.69640 44.54123 0.985 29.69798 O ? G ? . O 1
   HETATM 13654 O . HOH A 721 ? 22.73504 -0.00331 34.12666 0.820 31.76941 O ? G ? . O 1
   HETATM 13655 O . HOH A 722 ? 1.63865 6.61898 14.27831 0.780 24.18326 O ? G ? . O 1
   HETATM 13656 O . HOH A 723 ? 3.43518 -13.69561 20.71171 0.986 31.41286 O ? G ? . O 1
   HETATM 13657 O . HOH A 724 ? 31.70915 -2.13975 32.69685 0.729 24.09336 O ? G ? . O 1
   HETATM 13658 O . HOH A 725 ? -11.39531 -5.24077 32.42968 0.999 43.15599 O ? G ? . O 1
   HETATM 13659 O . HOH A 726 ? 33.71606 3.37268 44.40884 0.993 25.50312 O ? G ? . O 1
   HETATM 13660 O . HOH A 727 ? 30.65760 6.17278 49.22342 0.982 22.21455 O ? G ? . O 1
   HETATM 13661 O . HOH A 728 ? 12.17365 5.64222 18.37635 0.886 15.90875 O ? G ? . O 1
   HETATM 13663 O . HOH A 730 ? -2.40260 -8.76819 40.22940 0.982 28.62829 O ? G ? . O 1
   HETATM 13664 O . HOH A 731 ? 9.93872 25.18738 38.70950 0.817 24.29910 O ? G ? . O 1
   HETATM 13666 O . HOH A 733 ? 19.16936 4.14590 33.31185 0.788 10.58198 O ? G ? . O 1
   HETATM 13667 O . HOH A 734 ? -2.85349 -0.43814 26.27691 0.865 26.58406 O ? G ? . O 1
   HETATM 13668 O . HOH A 735 ? -0.88411 26.58389 36.37101 0.992 29.63302 O ? G ? . O 1
   HETATM 13669 O . HOH A 736 ? 12.58628 3.97355 16.26076 0.916 20.92635 O ? G ? . O 1
   HETATM 13676 O . HOH A 743 ? 28.23851 3.22088 28.72805 0.715 20.98581 O ? G ? . O 1
   HETATM 13678 O . HOH A 745 ? 32.65760 6.06450 26.63669 0.873 20.25352 O ? G ? . O 1
   HETATM 13679 O . HOH A 746 ? 6.96233 9.61031 46.90513 0.957 26.99775 O ? G ? . O 1
   HETATM 13680 O . HOH A 747 ? 21.02179 17.02160 24.05655 0.797 24.02313 O ? G ? . O 1
   HETATM 13681 O . HOH A 748 ? 23.45403 13.30232 41.69309 0.993 21.52526 O ? G ? . O 1
   HETATM 13682 O . HOH A 749 ? 39.10820 -0.32930 23.42435 0.943 28.74264 O ? G ? . O 1
   HETATM 13684 O . HOH A 751 ? 2.68003 15.35707 13.84086 0.975 43.38888 O ? G ? . O 1
   HETATM 13685 O . HOH A 752 ? 31.13696 -1.52485 47.31674 1.000 24.04582 O ? G ? . O 1
   HETATM 13688 O . HOH A 755 ? 24.08420 11.69378 28.51495 0.975 16.50358 O ? G ? . O 1
   HETATM 13689 O . HOH A 756 ? 11.88864 18.23883 42.03162 0.980 27.34967 O ? G ? . O 1
   HETATM 13690 O . HOH A 757 ? 8.93732 7.76777 10.97352 0.967 37.23750 O ? G ? . O 1
   HETATM 13692 O . HOH A 759 ? 30.78365 2.74518 27.87762 0.823 27.98370 O ? G ? . O 1
   HETATM 13693 O . HOH A 760 ? 25.08556 -1.87910 36.47926 0.991 26.02487 O ? G ? . O 1
   HETATM 13695 O . HOH A 762 ? 0.70742 19.92106 36.03903 0.981 23.06192 O ? G ? . O 1
   HETATM 13696 O . HOH A 763 ? 3.23544 -11.33030 22.04245 0.928 23.15771 O ? G ? . O 1
   HETATM 13697 O . HOH A 764 ? 20.65343 2.35740 28.20030 0.823 15.53079 O ? G ? . O 1
   HETATM 13699 O . HOH A 766 ? 11.79232 1.76296 10.35377 0.873 22.26654 O ? G ? . O 1
   HETATM 13700 O . HOH A 767 ? 20.75863 1.73694 32.90668 0.998 17.17109 O ? G ? . O 1
   HETATM 13702 O . HOH A 770 ? -5.94088 -4.84862 35.67708 0.995 27.89685 O ? G ? . O 1
   HETATM 13703 O . HOH A 771 ? 20.03388 18.59512 22.09623 0.942 36.00758 O ? G ? . O 1
   HETATM 13704 O . HOH A 772 ? 35.03783 -1.28486 34.62085 0.969 34.25663 O ? G ? . O 1
   HETATM 13705 O . HOH A 773 ? 10.43042 2.81479 17.39212 0.663 20.55752 O ? G ? . O 1
   HETATM 13707 O . HOH A 775 ? 0.99272 1.93186 19.28848 0.991 33.73299 O ? G ? . O 1
   HETATM 13708 O . HOH A 776 ? 20.24507 0.52566 26.35620 0.628 17.53310 O ? G ? . O 1
   HETATM 13709 O . HOH A 777 ? 1.95461 21.18517 43.18129 0.697 26.86090 O ? G ? . O 1
   HETATM 13710 O . HOH A 778 ? 22.20087 4.17591 33.18930 0.872 17.50838 O ? G ? . O 1
   HETATM 13711 O . HOH A 779 ? 9.91595 -18.34955 16.10569 0.999 38.46571 O ? G ? . O 1
   HETATM 13712 O . HOH A 780 ? 14.97200 2.90735 17.46361 0.951 18.01565 O ? G ? . O 1
   HETATM 13715 O . HOH A 783 ? 19.55490 24.09446 30.20430 0.432 20.12691 O ? G ? . O 1
   HETATM 13716 O . HOH A 784 ? 18.56525 -1.37006 23.22848 0.687 16.01679 O ? G ? . O 1
   HETATM 13718 O . HOH A 786 ? 20.28078 6.28689 46.65693 1.000 28.34188 O ? G ? . O 1
   HETATM 13719 O . HOH A 787 ? 21.63492 -8.96794 35.98418 0.976 32.69511 O ? G ? . O 1
   HETATM 13720 O . HOH A 788 ? 17.47914 -4.19901 34.70289 0.858 20.05082 O ? G ? . O 1
   HETATM 13722 O . HOH A 790 ? 24.00649 -1.61329 41.26636 0.900 27.63291 O ? G ? . O 1
   HETATM 13723 O . HOH A 791 ? 5.58008 27.49675 35.88283 0.978 27.19228 O ? G ? . O 1
   HETATM 13725 O . HOH A 793 ? 34.47897 8.01710 27.68105 0.894 25.00100 O ? G ? . O 1
   HETATM 13726 O . HOH A 794 ? 17.01642 -12.52740 8.86561 0.987 26.72326 O ? G ? . O 1
   HETATM 13728 O . HOH A 797 ? 19.86362 -9.43126 38.85941 1.000 32.33029 O ? G ? . O 1
   HETATM 13730 O . HOH A 800 ? 0.05914 21.15937 23.19049 0.942 33.38321 O ? G ? . O 1
   HETATM 13734 O . HOH A 804 ? 24.75896 2.44676 31.25350 0.830 20.79627 O ? G ? . O 1
   HETATM 13738 O . HOH A 809 ? 22.66335 9.81225 13.27276 0.521 24.01226 O ? G ? . O 1
   HETATM 13740 O . HOH A 811 ? 28.29272 -1.84156 35.10655 0.998 22.12545 O ? G ? . O 1
   HETATM 13741 O . HOH A 812 ? 15.35259 4.61237 9.54607 0.969 26.58083 O ? G ? . O 1
   HETATM 13742 O . HOH A 813 ? 22.19732 2.94183 30.61175 0.756 12.19042 O ? G ? . O 1
   HETATM 13743 O . HOH A 814 ? 24.69806 17.62468 31.41640 0.936 23.12897 O ? G ? . O 1
   HETATM 13745 O . HOH A 816 ? 26.35645 0.87229 40.61612 0.684 18.10865 O ? G ? . O 1
   HETATM 13749 O . HOH A 820 ? -4.82350 8.79009 37.26116 0.972 26.66504 O ? G ? . O 1
   HETATM 13750 O . HOH A 821 ? 1.78891 -4.36775 46.63700 0.961 28.43699 O ? G ? . O 1
   HETATM 13751 O . HOH A 822 ? 20.96679 0.32701 29.91554 0.483 21.80199 O ? G ? . O 1
   HETATM 13753 O . HOH A 824 ? -1.01326 5.86586 14.38604 0.775 35.79004 O ? G ? . O 1
   HETATM 13757 O . HOH A 828 ? 31.68708 11.13684 38.72579 0.993 27.49608 O ? G ? . O 1
   HETATM 13759 O . HOH A 830 ? 15.91496 7.14623 11.29424 1.000 10.72865 O ? G ? . O 1
   HETATM 13763 O . HOH A 834 ? 21.71309 8.63803 11.20629 0.599 28.58752 O ? G ? . O 1
   HETATM 13766 O . HOH A 838 ? 26.59884 1.46655 29.41155 0.994 31.50985 O ? G ? . O 1
   HETATM 13769 O . HOH A 841 ? 22.40372 15.92931 41.44641 0.982 31.20968 O ? G ? . O 1
   HETATM 13773 ZN . ZN B 601 ? 22.83675 5.95856 65.37524 1.000 21.71512 Zn 2+ H ? . ZN 1
   HETATM 13774 MG . MG B 602 ? 21.33329 6.51772 61.91775 1.000 16.62772 Mg 2+ I ? . MG 1
   HETATM 13775 C1 . JU3 B 603 ? 14.61785 6.49696 72.75311 1.000 25.01779 C ? J ? . C1 1
   HETATM 13776 C10 . JU3 B 603 ? 14.87435 5.97800 67.72296 1.000 42.18930 C ? J ? . C10 1
   HETATM 13777 C11 . JU3 B 603 ? 13.71218 5.28338 67.34349 1.000 36.99133 C ? J ? . C11 1
   HETATM 13778 C12 . JU3 B 603 ? 13.25924 5.29228 66.01334 1.000 40.44821 C ? J ? . C12 1
   HETATM 13779 C13 . JU3 B 603 ? 13.99675 6.00518 65.06570 1.000 40.87172 C ? J ? . C13 1
   HETATM 13780 C14 . JU3 B 603 ? 15.15605 6.69260 65.42276 1.000 35.23679 C ? J ? . C14 1
   HETATM 13781 C15 . JU3 B 603 ? 15.57428 6.67267 66.73262 1.000 38.65227 C ? J ? . C15 1
   HETATM 13782 C16 . JU3 B 603 ? 12.00643 4.53414 65.61917 1.000 41.80672 C ? J ? . C16 1
   HETATM 13783 C17 . JU3 B 603 ? 12.30140 3.25156 64.89606 1.000 46.99229 C ? J ? . C17 1
   HETATM 13784 C18 . JU3 B 603 ? 11.45743 2.25065 64.65337 1.000 47.73895 C ? J ? . C18 1
   HETATM 13785 C19 . JU3 B 603 ? 10.04483 2.22952 65.08317 1.000 46.43790 C ? J ? . C19 1
   HETATM 13786 C2 . JU3 B 603 ? 15.32702 6.63809 73.93042 1.000 27.64073 C ? J ? . C2 1
   HETATM 13787 C20 . JU3 B 603 ? 11.85481 0.98611 63.91700 1.000 32.25098 C ? J ? . C20 1
   HETATM 13788 C3 . JU3 B 603 ? 16.72117 6.52705 73.92168 1.000 31.08754 C ? J ? . C3 1
   HETATM 13789 C4 . JU3 B 603 ? 17.42778 6.27295 72.74573 1.000 24.94423 C ? J ? . C4 1
   HETATM 13790 C5 . JU3 B 603 ? 16.70080 6.14581 71.57684 1.000 34.01125 C ? J ? . C5 1
   HETATM 13791 C6 . JU3 B 603 ? 15.30237 6.24148 71.54040 1.000 34.98720 C ? J ? . C6 1
   HETATM 13792 C7 . JU3 B 603 ? 16.72119 5.74904 69.28773 1.000 29.34229 C ? J ? . C7 1
   HETATM 13793 C8 . JU3 B 603 ? 15.40921 6.00276 69.10311 1.000 40.90834 C ? J ? . C8 1
   HETATM 13794 C9 . JU3 B 603 ? 14.59769 6.09969 70.29799 1.000 32.20618 C ? J ? . C9 1
   HETATM 13795 O1 . JU3 B 603 ? 17.37218 5.89865 70.43331 1.000 35.72767 O ? J ? . O1 1
   HETATM 13796 O2 . JU3 B 603 ? 13.34673 6.07411 70.27727 1.000 30.40021 O ? J ? . O2 1
   HETATM 13797 O3 . JU3 B 603 ? 13.29745 6.60211 72.77039 1.000 29.03792 O ? J ? . O3 1
   HETATM 13798 O4 . JU3 B 603 ? 17.43824 6.65449 75.03852 1.000 32.99638 O ? J ? . O4 1
   HETATM 13799 O5 . JU3 B 603 ? 13.63348 6.06543 63.77189 1.000 42.22613 O ? J ? . O5 1
   HETATM 13800 O6 . JU3 B 603 ? 12.98062 4.58668 68.23424 1.000 36.64082 O ? J ? . O6 1
   HETATM 13801 H1 . JU3 B 603 ? 18.35425 6.19196 72.74763 1.000 29.95443 H ? J ? . H1 1
   HETATM 13802 H2 . JU3 B 603 ? 15.63716 7.15796 64.77711 1.000 42.30550 H ? J ? . H2 1
   HETATM 13803 H3 . JU3 B 603 ? 17.28293 5.44326 68.61257 1.000 35.23210 H ? J ? . H3 1
   HETATM 13804 H10 . JU3 B 603 ? 9.45901 2.15516 64.31364 1.000 55.74683 H ? J ? . H10 1
   HETATM 13805 H11 . JU3 B 603 ? 14.87080 6.80650 74.72314 1.000 33.19023 H ? J ? . H11 1
   HETATM 13806 H12 . JU3 B 603 ? 11.74247 0.19226 64.46297 1.000 38.72253 H ? J ? . H12 1
   HETATM 13807 H13 . JU3 B 603 ? 12.78362 1.00004 63.63766 1.000 38.72253 H ? J ? . H13 1
   HETATM 13808 H14 . JU3 B 603 ? 11.32725 0.84672 63.11504 1.000 38.72253 H ? J ? . H14 1
   HETATM 13809 H15 . JU3 B 603 ? 13.05894 6.78363 73.56580 1.000 34.86685 H ? J ? . H15 1
   HETATM 13810 H16 . JU3 B 603 ? 16.93581 6.76879 75.71454 1.000 39.61701 H ? J ? . H16 1
   HETATM 13811 H17 . JU3 B 603 ? 14.23012 6.43834 63.29497 1.000 50.69271 H ? J ? . H17 1
   HETATM 13812 H18 . JU3 B 603 ? 12.84317 3.80765 67.92325 1.000 43.99033 H ? J ? . H18 1
   HETATM 13813 H4 . JU3 B 603 ? 16.34677 7.13675 66.96237 1.000 46.40407 H ? J ? . H4 1
   HETATM 13814 H5 . JU3 B 603 ? 11.43701 5.08982 65.06430 1.000 50.18942 H ? J ? . H5 1
   HETATM 13815 H6 . JU3 B 603 ? 11.46822 4.34224 66.40302 1.000 50.18942 H ? J ? . H6 1
   HETATM 13816 H7 . JU3 B 603 ? 13.17583 3.16506 64.59143 1.000 56.41209 H ? J ? . H7 1
   HETATM 13817 H8 . JU3 B 603 ? 9.88177 1.47429 65.66963 1.000 55.74683 H ? J ? . H8 1
   HETATM 13818 H9 . JU3 B 603 ? 9.82521 3.04464 65.56093 1.000 55.74683 H ? J ? . H9 1
   HETATM 13819 C1 . EDO B 604 ? 9.87400 9.35367 65.24706 1.000 48.72323 C ? K ? . C1 1
   HETATM 13820 C2 . EDO B 604 ? 11.26377 9.83364 64.91623 1.000 50.43375 C ? K ? . C2 1
   HETATM 13821 O1 . EDO B 604 ? 9.29670 8.80489 64.09462 1.000 50.04599 O ? K ? . O1 1
   HETATM 13822 O2 . EDO B 604 ? 11.43091 9.82251 63.51028 1.000 42.84172 O ? K ? . O2 1
   HETATM 13823 H11 . EDO B 604 ? 9.92644 8.70213 65.96375 1.000 58.48922 H ? K ? . H11 1
   HETATM 13824 H12 . EDO B 604 ? 9.35383 10.09929 65.58527 1.000 58.48922 H ? K ? . H12 1
   HETATM 13825 H21 . EDO B 604 ? 11.37317 10.71940 65.29617 1.000 60.54185 H ? K ? . H21 1
   HETATM 13826 H22 . EDO B 604 ? 11.89645 9.25508 65.36997 1.000 60.54185 H ? K ? . H22 1
   HETATM 13827 HO1 . EDO B 604 ? 8.51783 8.52916 64.29421 1.000 60.07654 H ? K ? . HO1 1
   HETATM 13828 HO2 . EDO B 604 ? 12.17686 10.18794 63.32998 1.000 51.43142 H ? K ? . HO2 1
   HETATM 13829 C1 . EDO B 605 ? 13.60054 8.36855 90.59532 1.000 73.23921 C ? L ? . C1 1
   HETATM 13830 C2 . EDO B 605 ? 12.55584 9.02677 89.72726 1.000 49.22777 C ? L ? . C2 1
   HETATM 13831 O1 . EDO B 605 ? 13.08877 8.18787 91.88690 1.000 37.80742 O ? L ? . O1 1
   HETATM 13832 O2 . EDO B 605 ? 11.27922 8.61637 90.17423 1.000 39.15969 O ? L ? . O2 1
   HETATM 13833 H11 . EDO B 605 ? 14.39609 8.92346 90.60433 1.000 87.90840 H ? L ? . H11 1
   HETATM 13834 H12 . EDO B 605 ? 13.85469 7.52288 90.19388 1.000 87.90840 H ? L ? . H12 1
   HETATM 13835 H21 . EDO B 605 ? 12.67913 9.98733 89.78231 1.000 59.09468 H ? L ? . H21 1
   HETATM 13836 H22 . EDO B 605 ? 12.72686 8.77564 88.80608 1.000 59.09468 H ? L ? . H22 1
   HETATM 13837 HO1 . EDO B 605 ? 13.71437 7.89232 92.38065 1.000 45.39026 H ? L ? . HO1 1
   HETATM 13838 HO2 . EDO B 605 ? 10.69382 9.02299 89.71113 1.000 47.01297 H ? L ? . HO2 1
   HETATM 13839 C1 . EDO B 606 ? 26.71772 -2.79867 48.42281 1.000 40.79796 C ? M ? . C1 1
   HETATM 13840 C2 . EDO B 606 ? 27.79321 -1.93321 47.81431 1.000 31.34613 C ? M ? . C2 1
   HETATM 13841 O1 . EDO B 606 ? 27.31139 -3.81459 49.19319 1.000 37.59588 O ? M ? . O1 1
   HETATM 13842 O2 . EDO B 606 ? 28.81572 -2.76278 47.27922 1.000 37.55276 O ? M ? . O2 1
   HETATM 13843 H11 . EDO B 606 ? 26.17203 -3.16779 47.71085 1.000 48.97890 H ? M ? . H11 1
   HETATM 13844 H12 . EDO B 606 ? 26.13423 -2.24157 48.96140 1.000 48.97890 H ? M ? . H12 1
   HETATM 13845 H21 . EDO B 606 ? 27.37879 -1.37395 47.13875 1.000 37.63671 H ? M ? . H21 1
   HETATM 13846 H22 . EDO B 606 ? 28.12319 -1.33803 48.50553 1.000 37.63671 H ? M ? . H22 1
   HETATM 13847 HO1 . EDO B 606 ? 26.70661 -4.37213 49.40740 1.000 45.13641 H ? M ? . HO1 1
   HETATM 13848 HO2 . EDO B 606 ? 29.21208 -2.33019 46.66418 1.000 45.08466 H ? M ? . HO2 1
   HETATM 13849 O . HOH B 701 ? 34.82262 20.00939 66.33007 0.928 28.28295 O ? N ? . O 1
   HETATM 13852 O . HOH B 704 ? 21.65289 5.29492 63.63810 0.999 24.84368 O ? N ? . O 1
   HETATM 13853 O . HOH B 705 ? 32.30535 20.98054 63.68652 0.778 28.68445 O ? N ? . O 1
   HETATM 13857 O . HOH B 709 ? 15.69623 18.00272 65.90512 0.812 22.42391 O ? N ? . O 1
   HETATM 13859 O . HOH B 711 ? 15.21626 12.55621 43.71000 0.756 16.57781 O ? N ? . O 1
   HETATM 13860 O . HOH B 713 ? 33.50937 -2.50408 47.10386 1.000 30.01753 O ? N ? . O 1
   HETATM 13861 O . HOH B 714 ? 16.54916 5.62205 59.74991 0.690 21.99174 O ? N ? . O 1
   HETATM 13862 O . HOH B 715 ? 22.59959 5.53818 60.83518 0.756 11.96226 O ? N ? . O 1
   HETATM 13863 O . HOH B 716 ? 14.00448 8.77752 63.15491 0.902 31.68485 O ? N ? . O 1
   HETATM 13874 O . HOH B 730 ? 9.54371 10.38451 61.15980 1.000 32.85199 O ? N ? . O 1
   HETATM 13875 O . HOH B 731 ? 25.87254 13.08519 50.43514 0.601 16.23079 O ? N ? . O 1
   HETATM 13878 O . HOH B 735 ? 20.79564 7.90906 60.54225 1.000 19.31724 O ? N ? . O 1
   HETATM 13879 O . HOH B 736 ? 20.51710 6.48171 66.02158 1.000 24.39562 O ? N ? . O 1
   HETATM 13880 O . HOH B 737 ? 19.83660 5.33627 61.35582 0.872 17.17952 O ? N ? . O 1
   HETATM 13882 O . HOH B 739 ? 16.18173 12.51426 64.46454 0.815 20.61340 O ? N ? . O 1
   HETATM 13883 O . HOH B 740 ? 14.40168 14.49097 65.15894 0.987 33.76433 O ? N ? . O 1
   HETATM 13889 O . HOH B 746 ? 18.90203 18.76118 69.42548 1.000 30.52048 O ? N ? . O 1
   HETATM 13900 O . HOH B 758 ? 7.50109 12.01786 48.13721 0.990 34.80514 O ? N ? . O 1
   HETATM 13902 O . HOH B 760 ? 17.73825 20.90097 52.03662 0.454 18.09461 O ? N ? . O 1
   HETATM 13908 O . HOH B 766 ? 20.01435 7.48372 63.22735 0.843 16.66847 O ? N ? . O 1
   HETATM 13910 O . HOH B 769 ? 18.87573 18.36455 53.03827 0.849 25.01586 O ? N ? . O 1
   HETATM 13911 O . HOH B 770 ? 22.81217 5.07755 46.97880 0.981 30.13626 O ? N ? . O 1
   HETATM 13912 O . HOH B 771 ? 15.07778 8.11997 60.37145 1.000 22.60977 O ? N ? . O 1
   HETATM 13918 O . HOH B 778 ? 18.57324 18.74664 66.64379 1.000 38.07730 O ? N ? . O 1
   HETATM 14669 O . HOH S 845 ? 25.21854 6.63625 60.33488 0.986 17.10923 O ? O ? . O 1
   HETATM 14670 O . HOH S 846 ? 23.08334 5.28543 49.87877 0.998 20.57799 O ? O ? . O 1
   HETATM 14671 O . HOH S 847 ? 23.00893 7.82618 62.24901 1.000 31.74510 O ? O ? . O 1
   HETATM 14672 O . HOH S 848 ? 23.09001 13.85852 44.98682 0.927 15.08877 O ? O ? . O 1
   HETATM 14673 O . HOH S 849 ? 25.00209 10.56541 49.14714 0.839 17.74462 O ? O ? . O 1
   HETATM 14674 O . HOH S 850 ? -3.47378 17.62488 26.00140 1.000 28.94613 O ? O ? . O 1
   HETATM 14675 O . HOH S 851 ? 30.85536 8.19050 22.86229 1.000 23.64131 O ? O ? . O 1
   HETATM 14676 O . HOH S 852 ? 22.50650 4.14596 66.32177 1.000 31.04480 O ? O ? . O 1
   HETATM 14677 O . HOH S 853 ? 22.97739 -7.42528 4.39237 1.000 26.81127 O ? O ? . O 1
   HETATM 14679 O . HOH S 855 ? 11.93083 11.81455 60.25572 1.000 26.07818 O ? O ? . O 1
   HETATM 14680 O . HOH S 856 ? 24.73979 5.18328 64.82523 0.984 21.06145 O ? O ? . O 1
   HETATM 14681 O . HOH S 857 ? 10.75594 10.29442 47.85794 0.983 24.95185 O ? O ? . O 1
   HETATM 14682 O . HOH S 858 ? 25.30543 13.46182 52.92368 0.994 24.87565 O ? O ? . O 1
   HETATM 14684 O . HOH S 860 ? 26.20273 3.55436 53.53374 1.000 26.56046 O ? O ? . O 1
   HETATM 14685 O . HOH S 861 ? 31.46297 4.12499 47.14080 0.938 20.77627 O ? O ? . O 1
   HETATM 14686 O . HOH S 862 ? 22.43989 2.93708 60.02954 0.764 17.68004 O ? O ? . O 1
   HETATM 14687 O . HOH S 863 ? 23.36355 7.74458 64.60483 0.898 19.80485 O ? O ? . O 1
   HETATM 14689 O . HOH S 865 ? -1.81819 -18.54047 22.57588 1.000 35.92478 O ? O ? . O 1
   HETATM 14690 O . HOH S 866 ? 14.44747 16.66249 68.05805 0.999 31.91908 O ? O ? . O 1
   HETATM 14691 O . HOH S 867 ? 20.11362 9.04200 65.62725 0.970 27.42298 O ? O ? . O 1
   HETATM 14692 O . HOH S 868 ? 18.43010 13.59876 66.09343 1.000 23.90870 O ? O ? . O 1
   HETATM 14693 O . HOH S 869 ? 20.17684 11.16073 45.17964 0.996 21.24103 O ? O ? . O 1
   HETATM 14694 O . HOH S 870 ? 11.89632 8.20123 59.40124 0.966 27.03059 O ? O ? . O 1
   HETATM 14695 O . HOH S 871 ? -3.21645 0.93586 30.12593 1.000 27.01612 O ? O ? . O 1
   HETATM 14696 O . HOH S 872 ? 34.83722 -3.52250 49.06179 0.764 29.94857 O ? O ? . O 1
   HETATM 14698 O . HOH S 874 ? 18.04793 8.70359 43.12441 0.725 19.94040 O ? O ? . O 1
   HETATM 14699 O . HOH S 875 ? 17.28795 18.78630 49.88170 0.915 29.69339 O ? O ? . O 1
   HETATM 14700 O . HOH S 876 ? 23.32645 6.36469 67.58968 1.000 31.85946 O ? O ? . O 1
   HETATM 14701 O . HOH S 877 ? 17.61079 13.09331 44.80148 0.980 25.23235 O ? O ? . O 1
   HETATM 14704 O . HOH S 880 ? 25.96385 -4.74419 5.08594 0.993 25.68371 O ? O ? . O 1
   HETATM 14705 O . HOH S 881 ? -5.35506 3.46106 30.41791 0.969 36.48949 O ? O ? . O 1
   HETATM 14707 O . HOH S 883 ? 17.82006 4.69166 45.67538 1.000 28.68954 O ? O ? . O 1
   HETATM 14709 O . HOH S 885 ? 17.16808 7.51841 8.29464 0.966 28.74461 O ? O ? . O 1
   HETATM 14710 O . HOH S 886 ? 32.37723 18.37144 62.57578 0.916 28.50265 O ? O ? . O 1
   HETATM 14711 O . HOH S 887 ? -1.01128 4.44409 33.60370 0.489 32.17851 O ? O ? . O 1
   HETATM 14713 O . HOH S 889 ? 46.55585 5.61829 35.31910 1.000 41.48338 O ? O ? . O 1
   HETATM 14714 O . HOH S 890 ? 19.02714 0.25390 43.82284 0.954 33.87034 O ? O ? . O 1
   HETATM 14716 O . HOH S 892 ? 15.45076 34.62874 34.41408 1.000 35.20028 O ? O ? . O 1
   HETATM 14717 O . HOH S 893 ? -2.05628 5.11654 40.20625 0.852 35.93295 O ? O ? . O 1
   HETATM 14718 O . HOH S 894 ? 35.68457 -6.83343 24.57570 0.970 30.79184 O ? O ? . O 1
   HETATM 14719 O . HOH S 895 ? 6.85086 8.05395 5.79657 0.954 28.15324 O ? O ? . O 1
   HETATM 14721 O . HOH S 897 ? 19.12777 5.94413 58.85081 0.594 16.31623 O ? O ? . O 1
   HETATM 14722 O . HOH S 898 ? 8.02997 23.92290 6.13524 1.000 46.16093 O ? O ? . O 1
   HETATM 14723 O . HOH S 899 ? 21.15168 -1.08784 43.61752 0.992 33.25960 O ? O ? . O 1
   HETATM 14725 O . HOH S 901 ? 26.22999 0.14272 33.64038 0.983 28.07382 O ? O ? . O 1
   HETATM 14726 O . HOH S 902 ? 6.15014 -11.50232 39.98864 0.990 35.22784 O ? O ? . O 1
   HETATM 14727 O . HOH S 903 ? 32.99910 -7.44330 20.65783 0.935 31.68502 O ? O ? . O 1
   HETATM 14728 O . HOH S 904 ? 26.51627 -4.43971 51.57119 1.000 40.37469 O ? O ? . O 1
   HETATM 14729 O . HOH S 905 ? 28.07074 -18.83662 8.99559 0.875 42.60472 O ? O ? . O 1
   HETATM 14730 O . HOH S 906 ? 5.91818 -10.37148 11.43211 0.994 35.32091 O ? O ? . O 1
   HETATM 14731 O . HOH S 907 ? 32.67623 -3.33657 42.77837 0.978 43.84985 O ? O ? . O 1
   HETATM 14732 O . HOH S 908 ? 16.01323 9.97821 43.14433 0.804 17.85159 O ? O ? . O 1
   HETATM 14735 O . HOH S 911 ? 9.31313 8.92074 5.79828 0.999 37.56515 O ? O ? . O 1
   HETATM 14736 O . HOH S 912 ? 24.28500 1.42352 33.24403 0.791 38.58848 O ? O ? . O 1
   HETATM 14737 O . HOH S 913 ? 19.14998 -14.13636 7.05245 0.950 42.15952 O ? O ? . O 1
   HETATM 14738 O . HOH S 914 ? 11.66874 21.45209 12.78822 0.992 39.96422 O ? O ? . O 1
   HETATM 14739 O . HOH S 915 ? 3.67572 -0.69288 15.57145 0.681 31.57446 O ? O ? . O 1
   HETATM 14740 O . HOH S 916 ? 20.64751 1.99359 44.81051 0.978 41.65099 O ? O ? . O 1
   HETATM 14742 O . HOH S 918 ? 24.17870 2.24495 35.37249 0.408 27.37110 O ? O ? . O 1
   HETATM 14797 O . HOH S 919 ? 17.06541 15.06269 68.15097 1.000 35.60323 O ? P ? . O 1
   HETATM 14798 O . HOH S 920 ? 14.34633 18.16365 51.18223 1.000 36.26570 O ? P ? . O 1
   HETATM 14799 O . HOH S 921 ? 19.29404 2.35672 61.18030 0.995 21.48744 O ? P ? . O 1
   HETATM 14800 O . HOH S 922 ? 22.96995 11.15611 49.96411 0.700 19.40729 O ? P ? . O 1
   HETATM 14801 O . HOH S 923 ? 14.56745 17.82435 70.87567 1.000 27.35196 O ? P ? . O 1
   HETATM 14802 O . HOH S 924 ? 23.84839 11.68800 53.74999 1.000 32.35494 O ? P ? . O 1
   HETATM 14804 O . HOH S 926 ? 11.96538 10.20213 57.29583 0.778 24.61440 O ? P ? . O 1
   HETATM 14806 O . HOH S 928 ? 23.65163 1.23155 61.50086 0.753 28.09234 O ? P ? . O 1
   HETATM 14807 O . HOH S 929 ? 24.56351 13.47983 55.24815 0.987 28.23133 O ? P ? . O 1
   HETATM 14809 O . HOH S 931 ? 15.61279 17.09937 49.26789 0.891 29.61108 O ? P ? . O 1
   HETATM 14810 O . HOH S 932 ? 19.71923 13.49784 45.96294 0.992 31.90705 O ? P ? . O 1
   HETATM 14811 O . HOH S 933 ? 18.91128 16.52893 48.45450 0.787 22.78517 O ? P ? . O 1
   HETATM 14818 O . HOH S 940 ? 32.78719 4.35886 49.08058 0.929 28.12594 O ? P ? . O 1
   HETATM 14821 O . HOH S 943 ? 24.97275 9.12688 62.98775 0.936 25.35095 O ? P ? . O 1
   HETATM 14822 O . HOH S 944 ? 26.01918 -5.01551 1.93222 0.746 29.05225 O ? P ? . O 1
   HETATM 14823 O . HOH S 945 ? 16.14451 8.24631 44.76971 0.977 29.06830 O ? P ? . O 1
   HETATM 14824 O . HOH S 946 ? 26.83686 4.50047 61.58395 0.905 31.17807 O ? P ? . O 1
   HETATM 14826 O . HOH S 948 ? 31.60050 8.51194 25.36546 0.952 29.80700 O ? P ? . O 1
   HETATM 14828 O . HOH S 950 ? 46.59524 8.11949 35.85040 0.999 44.52805 O ? P ? . O 1
   HETATM 14829 O . HOH S 951 ? 23.82866 -5.13550 3.80069 1.000 44.37302 O ? P ? . O 1
   HETATM 14830 O . HOH S 952 ? 30.40972 -2.60732 43.60558 0.989 40.74626 O ? P ? . O 1
   HETATM 14832 O . HOH S 954 ? 3.49728 -4.11590 25.33107 0.972 29.99017 O ? P ? . O 1
   HETATM 14833 O . HOH S 955 ? 21.03850 5.11239 57.54688 0.805 28.06535 O ? P ? . O 1
   HETATM 14835 O . HOH S 957 ? 18.00052 -14.95775 38.71071 0.999 39.85914 O ? P ? . O 1
   HETATM 14837 O . HOH S 959 ? -4.79952 10.39087 39.28970 0.752 37.03967 O ? P ? . O 1
   HETATM 14838 O . HOH S 960 ? 16.27056 -16.01984 17.97728 0.986 31.87579 O ? P ? . O 1
   HETATM 14839 O . HOH S 961 ? 34.63650 -16.79992 16.19694 0.775 28.74940 O ? P ? . O 1
   HETATM 14840 O . HOH S 962 ? 18.90087 5.27147 48.27151 0.992 36.20581 O ? P ? . O 1
   HETATM 14841 O . HOH S 963 ? 25.94423 -17.20416 6.49282 0.996 40.34576 O ? P ? . O 1
   HETATM 14844 O . HOH S 966 ? -5.97564 12.29212 21.71932 1.000 42.52580 O ? P ? . O 1
   HETATM 14845 O . HOH S 967 ? 19.81311 22.48784 19.64733 1.000 38.82079 O ? P ? . O 1
   HETATM 14846 O . HOH S 968 ? 24.97050 -17.68438 21.53329 0.997 41.38902 O ? P ? . O 1
   HETATM 14847 O . HOH S 969 ? 4.96378 14.42338 52.12860 1.000 44.29355 O ? P ? . O 1
   HETATM 14848 O . HOH S 970 ? 22.88209 18.69315 24.98888 0.752 24.70758 O ? P ? . O 1
   HETATM 14852 O . HOH S 974 ? 27.03790 -0.70839 31.24554 0.701 26.31276 O ? P ? . O 1
   HETATM 14853 O . HOH S 975 ? 24.39175 20.84848 27.09239 0.996 39.66852 O ? P ? . O 1
   HETATM 14889 O . HOH S 976 ? 14.27853 7.61825 46.82536 1.000 18.53261 O ? Q ? . O 1
   HETATM 14890 O . HOH S 977 ? 25.46065 9.39545 55.52709 0.988 17.91487 O ? Q ? . O 1
   HETATM 14891 O . HOH S 978 ? 17.44835 8.24993 47.37054 0.980 16.30516 O ? Q ? . O 1
   HETATM 14893 O . HOH S 980 ? 15.48984 16.29279 52.17918 0.916 24.78572 O ? Q ? . O 1
   HETATM 14896 O . HOH S 983 ? 19.27076 15.55483 50.70140 0.944 33.10972 O ? Q ? . O 1
   HETATM 14897 O . HOH S 984 ? 18.31897 -12.85558 30.13973 0.889 22.60335 O ? Q ? . O 1
   HETATM 14899 O . HOH S 986 ? 26.82571 10.54942 54.09187 0.941 21.97550 O ? Q ? . O 1
   HETATM 14902 O . HOH S 989 ? 28.65343 5.98759 61.64971 0.877 28.54081 O ? Q ? . O 1
   HETATM 14904 O . HOH S 991 ? 25.69308 11.11158 61.77160 0.962 19.84231 O ? Q ? . O 1
   HETATM 14908 O . HOH S 995 ? 16.70898 10.19652 46.31499 0.756 22.53628 O ? Q ? . O 1
   HETATM 14911 O . HOH S 998 ? 19.78066 1.07976 63.51411 0.849 25.31325 O ? Q ? . O 1
   HETATM 14913 O . HOH S 1000 ? 22.05725 1.69961 66.39755 0.711 27.58073 O ? Q ? . O 1
   HETATM 14915 O . HOH S 1002 ? 12.91096 11.44458 55.39847 0.704 24.83383 O ? Q ? . O 1
   HETATM 14916 O . HOH S 1003 ? 16.05513 17.48878 73.39211 0.715 32.49640 O ? Q ? . O 1
   HETATM 14918 O . HOH S 1005 ? 34.86574 11.83017 39.25640 0.748 25.80546 O ? Q ? . O 1
   HETATM 14919 O . HOH S 1006 ? 15.93226 15.95572 70.71263 0.811 29.20785 O ? Q ? . O 1
   HETATM 14926 O . HOH S 1013 ? 19.10437 5.97030 56.46413 0.635 19.02077 O ? Q ? . O 1
   HETATM 14944 O . HOH S 1031 ? 43.98870 -3.33879 30.24562 0.841 38.53687 O ? Q ? . O 1
   HETATM 14964 O . HOH S 1032 ? 21.13022 7.47144 55.79682 1.000 21.59898 O ? R ? . O 1
   HETATM 14965 O . HOH S 1033 ? 19.08413 11.50807 47.27178 0.969 21.95737 O ? R ? . O 1
   HETATM 14966 O . HOH S 1034 ? 29.65283 10.69879 53.30411 0.855 22.17253 O ? R ? . O 1
   HETATM 14967 O . HOH S 1035 ? 26.63745 12.12393 58.65310 0.901 19.17167 O ? R ? . O 1
   HETATM 14969 O . HOH S 1037 ? 18.00666 6.19759 50.39726 0.860 22.65629 O ? R ? . O 1
   HETATM 14971 O . HOH S 1039 ? 26.98529 4.96535 64.27684 0.795 24.56015 O ? R ? . O 1
   HETATM 14973 O . HOH S 1041 ? 19.23872 9.62656 49.03763 0.766 24.53800 O ? R ? . O 1
   HETATM 14974 O . HOH S 1042 ? 12.65001 11.25639 48.62196 0.843 19.03442 O ? R ? . O 1
   HETATM 14976 O . HOH S 1044 ? 23.21973 1.92800 57.69227 0.845 21.01394 O ? R ? . O 1
   HETATM 14978 O . HOH S 1046 ? 26.79209 7.76530 61.87909 0.891 30.54057 O ? R ? . O 1
   HETATM 14979 O . HOH S 1047 ? 22.73246 9.07091 55.95285 1.000 25.51208 O ? R ? . O 1
   HETATM 14980 O . HOH S 1048 ? 19.62071 14.15340 68.02474 0.828 23.58123 O ? R ? . O 1
   HETATM 14981 O . HOH S 1049 ? 28.75334 7.37432 59.68714 0.920 17.57395 O ? R ? . O 1
   HETATM 14984 O . HOH S 1052 ? 24.09133 18.48343 26.95956 0.827 15.89464 O ? R ? . O 1
   HETATM 14985 O . HOH S 1053 ? 14.71687 9.61257 48.15001 0.748 21.88003 O ? R ? . O 1
   HETATM 14986 O . HOH S 1054 ? 27.31270 10.12638 60.50450 0.825 24.07727 O ? R ? . O 1
   HETATM 14987 O . HOH S 1055 ? 19.36810 11.22272 66.02273 0.656 24.22945 O ? R ? . O 1
   HETATM 14988 O . HOH S 1056 ? 22.18288 -4.06962 7.02129 0.811 23.13723 O ? R ? . O 1
   HETATM 14989 O . HOH S 1057 ? 15.52609 6.99950 49.23894 0.696 17.21211 O ? R ? . O 1
   HETATM 14991 O . HOH S 1059 ? 17.92753 -15.65078 31.10841 0.587 31.15865 O ? R ? . O 1
   HETATM 14994 O . HOH S 1062 ? 35.44258 15.72415 60.90059 0.707 23.30197 O ? R ? . O 1
   HETATM 14998 O . HOH S 1066 ? 13.61171 14.98192 69.25587 0.772 19.24204 O ? R ? . O 1
   HETATM 15000 O . HOH S 1068 ? 17.80655 36.20467 30.07002 0.778 36.42419 O ? R ? . O 1
   HETATM 15009 O . HOH S 1077 ? 34.66217 15.91053 63.81528 0.680 22.55485 O ? R ? . O 1
   HETATM 15015 O . HOH S 1083 ? 32.93220 2.35497 47.62093 0.477 19.93128 O ? R ? . O 1
   HETATM 15016 O . HOH S 1084 ? 11.96377 5.90313 4.63042 0.564 19.14215 O ? R ? . O 1
   HETATM 15019 O . HOH S 1087 ? 21.24898 -13.22418 6.12505 0.478 35.07469 O ? R ? . O 1
   HETATM 15022 O . HOH S 1090 ? 38.83478 9.31382 38.89505 0.470 33.60180 O ? R ? . O 1
   HETATM 15023 O . HOH S 1091 ? 30.29911 12.55032 46.18087 0.449 26.50817 O ? R ? . O 1
   HETATM 15026 O . HOH S 1094 ? 12.25978 8.76912 49.01821 0.525 19.31189 O ? R ? . O 1
   HETATM 15028 O . HOH S 1096 ? 31.31329 7.73891 63.37554 0.801 23.52949 O ? R ? . O 1
   HETATM 15029 O . HOH S 1097 ? 16.53340 16.06356 64.20144 0.702 20.93868 O ? R ? . O 1
   HETATM 15038 O . HOH S 1106 ? 16.43873 -17.50779 20.33336 0.626 35.14861 O ? R ? . O 1
   HETATM 15041 O . HOH S 1109 ? 7.74107 12.26928 62.23617 0.565 26.44527 O ? R ? . O 1
   HETATM 15072 O . HOH S 1110 ? 17.70444 7.80269 52.93175 0.964 24.99758 O ? S ? . O 1
   HETATM 15073 O . HOH S 1111 ? 19.70019 6.65901 53.00865 0.942 23.45176 O ? S ? . O 1
   HETATM 15074 O . HOH S 1112 ? 22.04959 -0.65032 56.72124 0.833 25.93658 O ? S ? . O 1
   HETATM 15075 O . HOH S 1113 ? 14.45491 10.78729 58.48569 0.741 22.68602 O ? S ? . O 1
   HETATM 15076 O . HOH S 1114 ? 21.31726 13.89276 70.35323 0.753 28.09057 O ? S ? . O 1
   HETATM 15077 O . HOH S 1115 ? 30.25936 7.58051 53.45475 0.876 24.83983 O ? S ? . O 1
   HETATM 15078 O . HOH S 1116 ? 23.91211 0.86742 55.81971 0.878 25.78280 O ? S ? . O 1
   HETATM 15080 O . HOH S 1118 ? 12.49471 14.08660 53.72576 0.770 25.46185 O ? S ? . O 1
   HETATM 15081 O . HOH S 1119 ? 14.44350 15.57628 73.16790 0.678 29.00637 O ? S ? . O 1
   HETATM 15084 O . HOH S 1122 ? 27.15670 13.65954 60.17750 0.889 25.38272 O ? S ? . O 1
   HETATM 15085 O . HOH S 1123 ? 28.86707 8.80977 51.87783 0.617 23.45831 O ? S ? . O 1
   HETATM 15086 O . HOH S 1124 ? 28.62400 8.76096 55.92658 0.971 25.11633 O ? S ? . O 1
   HETATM 15087 O . HOH S 1125 ? 24.35943 6.42591 54.81469 0.997 21.19877 O ? S ? . O 1
   HETATM 15088 O . HOH S 1126 ? 22.61294 6.79578 53.40892 0.873 20.73128 O ? S ? . O 1
   HETATM 15089 O . HOH S 1127 ? 16.70985 5.46601 52.07662 0.731 25.78335 O ? S ? . O 1
   HETATM 15090 O . HOH S 1128 ? 21.30306 3.07925 64.66723 0.635 22.69084 O ? S ? . O 1
   HETATM 15091 O . HOH S 1129 ? 26.92002 18.01091 26.87030 0.884 30.97331 O ? S ? . O 1
   HETATM 15092 O . HOH S 1130 ? 30.83527 5.31371 58.54702 0.608 28.41460 O ? S ? . O 1
   HETATM 15094 O . HOH S 1132 ? 22.06178 12.70513 68.21278 0.717 26.92394 O ? S ? . O 1
   HETATM 15095 O . HOH S 1133 ? 19.81541 -2.24404 6.90786 0.732 24.84955 O ? S ? . O 1
   HETATM 15096 O . HOH S 1134 ? 16.25733 7.21251 56.76788 0.749 24.41953 O ? S ? . O 1
   HETATM 15098 O . HOH S 1136 ? 11.50340 16.42646 70.11403 0.749 24.35238 O ? S ? . O 1
   HETATM 15099 O . HOH S 1137 ? 17.34961 -16.81716 23.46768 0.642 32.98034 O ? S ? . O 1
   HETATM 15100 O . HOH S 1138 ? 31.19897 10.41298 51.69730 0.718 21.26579 O ? S ? . O 1
   HETATM 15101 O . HOH S 1139 ? 19.36924 2.05157 58.98277 0.689 24.29779 O ? S ? . O 1
   HETATM 15102 O . HOH S 1140 ? 29.62341 10.61130 58.52620 0.696 25.25304 O ? S ? . O 1
   HETATM 15103 O . HOH S 1141 ? 11.59503 14.08877 48.67129 0.718 24.12019 O ? S ? . O 1
   HETATM 15104 O . HOH S 1142 ? 19.14690 37.91803 32.30051 0.703 40.65174 O ? S ? . O 1
   HETATM 15106 O . HOH S 1144 ? 23.51105 0.43837 68.00812 0.734 24.22899 O ? S ? . O 1
   HETATM 15107 O . HOH S 1145 ? 31.39667 9.94271 55.34697 0.634 21.43411 O ? S ? . O 1
   HETATM 15110 O . HOH S 1148 ? 12.01920 13.39766 69.27202 0.629 23.56532 O ? S ? . O 1
   HETATM 15111 O . HOH S 1149 ? 14.58809 9.03169 56.39079 0.645 22.34716 O ? S ? . O 1
   HETATM 15112 O . HOH S 1150 ? 24.37828 7.93680 68.94348 0.614 22.37378 O ? S ? . O 1
   HETATM 15113 O . HOH S 1151 ? 14.46088 -5.22198 9.43358 0.713 28.27861 O ? S ? . O 1
   HETATM 15115 O . HOH S 1153 ? 27.22978 7.32613 54.86154 0.655 18.69728 O ? S ? . O 1
   HETATM 15116 O . HOH S 1154 ? 13.71919 7.28026 50.53084 0.743 27.11376 O ? S ? . O 1
   HETATM 15117 O . HOH S 1155 ? 10.82914 16.08296 67.95130 0.748 26.15496 O ? S ? . O 1
   HETATM 15121 O . HOH S 1159 ? 21.16996 -4.49443 5.05297 0.815 29.66713 O ? S ? . O 1
   HETATM 15123 O . HOH S 1161 ? 18.66408 -1.64358 63.98677 0.568 25.21785 O ? S ? . O 1
   HETATM 15124 O . HOH S 1162 ? 29.67762 3.09224 61.12318 0.733 23.31873 O ? S ? . O 1
   HETATM 15125 O . HOH S 1163 ? 9.91031 4.83246 4.99451 0.580 21.23855 O ? S ? . O 1
   HETATM 15127 O . HOH S 1165 ? 29.49595 4.29448 64.24620 0.578 25.68331 O ? S ? . O 1
   HETATM 15129 O . HOH S 1167 ? 31.05799 7.48747 60.59418 0.513 21.24222 O ? S ? . O 1
   HETATM 15130 O . HOH S 1168 ? 21.83443 12.12035 65.34298 0.625 26.14750 O ? S ? . O 1
   HETATM 15132 O . HOH S 1170 ? 8.76566 21.63957 41.58888 0.517 28.90095 O ? S ? . O 1
   HETATM 15134 O . HOH S 1172 ? 20.18101 -6.39639 4.35287 0.569 30.06607 O ? S ? . O 1
   HETATM 15136 O . HOH S 1174 ? 31.27194 5.78511 62.02326 0.599 25.06786 O ? S ? . O 1
   HETATM 15137 O . HOH S 1175 ? 36.70328 -4.71978 49.41909 0.532 27.01698 O ? S ? . O 1
   HETATM 15138 O . HOH S 1176 ? 32.75833 15.50810 65.00965 0.532 24.20135 O ? S ? . O 1
   HETATM 15139 O . HOH S 1177 ? -5.03880 20.99207 40.41170 0.508 26.08596 O ? S ? . O 1
   HETATM 15141 O . HOH S 1179 ? 24.80293 17.77955 29.11250 0.559 26.11348 O ? S ? . O 1
   HETATM 15149 O . HOH S 1187 ? 36.20786 13.67743 61.47441 0.825 46.09246 O ? S ? . O 1
   HETATM 15151 O . HOH S 1189 ? 7.28176 6.90181 7.66113 0.465 27.43727 O ? S ? . O 1
   HETATM 15152 O . HOH S 1190 ? 21.11331 10.50763 49.35098 0.429 17.20017 O ? S ? . O 1
   HETATM 15154 O . HOH S 1192 ? 20.95304 15.03994 52.88013 0.568 39.76761 O ? S ? . O 1
   HETATM 15159 O . HOH S 1197 ? 13.15665 -0.06678 42.02123 0.404 25.35569 O ? S ? . O 1
   HETATM 15160 O . HOH S 1198 ? 19.13261 -14.06441 31.44506 0.472 45.70862 O ? S ? . O 1
   HETATM 15161 O . HOH S 1199 ? 20.71807 21.23776 21.38046 0.622 44.78690 O ? S ? . O 1
   HETATM 15164 O . HOH S 1202 ? 34.02669 14.03791 38.60954 0.590 49.08571 O ? S ? . O 1

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

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_JU3
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
   JU3 C4 C CR16 0 -0.460 17.0986 5.6781 72.7596
   JU3 C14 C CR16 0 -0.349 15.1518 6.7816 65.4046
   JU3 C5 C CR66 0 0.409 16.3971 5.7859 71.5778
   JU3 C6 C CR66 0 -0.312 15.0607 6.1977 71.5144
   JU3 C11 C CR6 0 0.305 13.4167 5.6556 67.2619
   JU3 C7 C CR16 0 0.040 16.4426 5.5587 69.2631
   JU3 C8 C CR6 0 -0.170 15.1686 5.9711 69.0712
   JU3 C9 C CR6 0 0.503 14.3878 6.2861 70.2491
   JU3 C10 C CR6 0 -0.050 14.6662 6.1327 67.6910
   JU3 C12 C CR6 0 -0.088 13.0334 5.7165 65.9156
   JU3 C13 C CR6 0 0.311 13.9267 6.2626 64.9902
   JU3 C3 C CR6 0 0.403 16.4301 5.9982 73.9391
   JU3 C1 C CR6 0 0.408 14.4074 6.5094 72.7352
   JU3 C15 C CR16 0 -0.307 15.5011 6.7161 66.7361
   JU3 C16 C CH2 0 -0.616 11.6958 5.1555 65.4928
   JU3 C17 C C1 0 -0.227 11.7974 3.7014 65.1249
   JU3 C18 C C 0 0.083 11.1451 2.6695 65.6652
   JU3 C19 C CH3 0 -0.716 10.1404 2.7648 66.7740
   JU3 C2 C CR16 0 -0.494 15.0943 6.4109 73.9308
   JU3 C20 C CH3 0 -0.703 11.3804 1.2713 65.1704
   JU3 O1 O O 0 -0.419 17.0479 5.4630 70.4422
   JU3 O2 O O 0 -0.548 13.1824 6.6124 70.1750
   JU3 O3 O OH1 0 -0.618 13.1392 6.8975 72.7498
   JU3 O4 O OH1 0 -0.610 17.1235 5.8874 75.0728
   JU3 O5 O OH1 0 -0.623 13.6634 6.3381 63.6709
   JU3 H1 H HCR6 0 0.290 18.1302 5.3529 72.7703
   JU3 H2 H HCR6 0 0.258 15.8179 7.2330 64.6810
   JU3 H3 H HCR6 0 0.316 17.0996 5.2638 68.4554
   JU3 H4 H HCR6 0 0.259 16.4515 7.1329 67.0466
   JU3 H5 H HCH2 0 0.250 11.2984 5.7185 64.6397
   JU3 H6 H HCH2 0 0.278 10.9685 5.3148 66.2861
   JU3 H7 H H 0 0.230 12.5001 3.4860 64.3229
   JU3 H8 H HCH3 0 0.240 9.9700 3.7781 67.1293
   JU3 H9 H HCH3 0 0.233 9.1795 2.3582 66.4497
   JU3 H10 H HCH3 0 0.234 10.4580 2.1610 67.6277
   JU3 H11 H HCR6 0 0.290 14.5867 6.6500 74.8583
   JU3 H12 H HCH3 0 0.231 11.7325 0.6258 65.9792
   JU3 H13 H HCH3 0 0.231 10.4527 0.8263 64.8020
   JU3 H14 H HCH3 0 0.236 12.1142 1.2363 64.3658
   JU3 H15 H HOH1 0 0.483 12.8082 6.8903 71.8223
   JU3 H16 H HOH1 0 0.484 16.5825 6.1225 75.8366
   JU3 H17 H HOH1 0 0.475 12.7889 5.9927 63.4619
   JU3 H18 H HOH1 0 0.481 12.5860 5.5699 68.9700
   JU3 O6 O OH1 0 -0.650 12.5477 5.0875 68.1169

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
   JU3 O5 C13 single 1.347 0.020 1.347
   JU3 C20 C18 single 1.502 0.020 1.502
   JU3 C13 C14 aromatic 1.394 0.020 1.394
   JU3 C13 C12 aromatic 1.397 0.020 1.397
   JU3 C17 C18 double 1.335 0.020 1.335
   JU3 C17 C16 single 1.503 0.020 1.503
   JU3 C18 C19 single 1.499 0.020 1.499
   JU3 C14 C15 aromatic 1.378 0.020 1.378
   JU3 C16 C12 single 1.511 0.020 1.511
   JU3 C12 C11 aromatic 1.401 0.020 1.401
   JU3 C15 C10 aromatic 1.396 0.020 1.396
   JU3 C11 C10 aromatic 1.405 0.020 1.405
   JU3 C11 O6 single 1.345 0.020 1.345
   JU3 C10 C8 single 1.478 0.020 1.478
   JU3 C8 C7 double 1.353 0.020 1.353
   JU3 C8 C9 single 1.448 0.020 1.448
   JU3 C7 O1 single 1.329 0.020 1.329
   JU3 O2 C9 double 1.251 0.020 1.251
   JU3 C9 C6 single 1.436 0.020 1.436
   JU3 O1 C5 single 1.348 0.020 1.348
   JU3 C6 C5 aromatic 1.400 0.020 1.400
   JU3 C6 C1 aromatic 1.419 0.020 1.419
   JU3 C5 C4 aromatic 1.379 0.020 1.379
   JU3 O3 C1 single 1.326 0.020 1.326
   JU3 C1 C2 aromatic 1.382 0.020 1.382
   JU3 C4 C3 aromatic 1.393 0.020 1.393
   JU3 C2 C3 aromatic 1.398 0.020 1.398
   JU3 C3 O4 single 1.333 0.020 1.333
   JU3 C4 H1 single 0.930 0.020 1.080
   JU3 C14 H2 single 0.930 0.020 1.080
   JU3 C7 H3 single 0.930 0.020 1.080
   JU3 C15 H4 single 0.930 0.020 1.080
   JU3 C16 H5 single 0.970 0.020 1.090
   JU3 C16 H6 single 0.970 0.020 1.090
   JU3 C17 H7 single 0.930 0.020 1.080
   JU3 C19 H8 single 0.970 0.020 1.090
   JU3 C19 H9 single 0.970 0.020 1.090
   JU3 C19 H10 single 0.970 0.020 1.090
   JU3 C2 H11 single 0.930 0.020 1.080
   JU3 C20 H12 single 0.970 0.020 1.090
   JU3 C20 H13 single 0.970 0.020 1.090
   JU3 C20 H14 single 0.970 0.020 1.090
   JU3 O3 H15 single 0.850 0.020 0.980
   JU3 O4 H16 single 0.850 0.020 0.980
   JU3 O5 H17 single 0.850 0.020 0.980
   JU3 O6 H18 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   JU3 H1 C4 C3 121.22 3.000
   JU3 H1 C4 C5 121.15 3.000
   JU3 C3 C4 C5 117.63 3.000
   JU3 H2 C14 C15 120.65 3.000
   JU3 H2 C14 C13 119.84 3.000
   JU3 C15 C14 C13 119.50 3.000
   JU3 O1 C5 C6 119.55 3.000
   JU3 C6 C5 C4 123.21 3.000
   JU3 O1 C5 C4 117.24 3.000
   JU3 C1 C6 C9 121.92 3.000
   JU3 C1 C6 C5 117.71 3.000
   JU3 C9 C6 C5 120.36 3.000
   JU3 O6 C11 C12 116.90 3.000
   JU3 O6 C11 C10 121.60 3.000
   JU3 C12 C11 C10 121.47 3.000
   JU3 H3 C7 O1 111.47 3.000
   JU3 H3 C7 C8 123.30 3.000
   JU3 O1 C7 C8 125.23 3.000
   JU3 C10 C8 C9 123.55 3.000
   JU3 C9 C8 C7 117.31 3.000
   JU3 C10 C8 C7 119.08 3.000
   JU3 O2 C9 C8 121.88 3.000
   JU3 O2 C9 C6 121.32 3.000
   JU3 C8 C9 C6 116.79 3.000
   JU3 C15 C10 C8 118.76 3.000
   JU3 C8 C10 C11 123.41 3.000
   JU3 C15 C10 C11 117.71 3.000
   JU3 C16 C12 C13 121.72 3.000
   JU3 C16 C12 C11 119.66 3.000
   JU3 C13 C12 C11 118.58 3.000
   JU3 O5 C13 C12 123.05 3.000
   JU3 C12 C13 C14 120.70 3.000
   JU3 O5 C13 C14 116.24 3.000
   JU3 O4 C3 C2 121.76 3.000
   JU3 O4 C3 C4 116.82 3.000
   JU3 C2 C3 C4 121.42 3.000
   JU3 O3 C1 C2 119.11 3.000
   JU3 C2 C1 C6 119.97 3.000
   JU3 O3 C1 C6 120.92 3.000
   JU3 H4 C15 C10 119.30 3.000
   JU3 H4 C15 C14 118.76 3.000
   JU3 C10 C15 C14 121.94 3.000
   JU3 H6 C16 H5 104.47 3.000
   JU3 H6 C16 C17 111.42 3.000
   JU3 H5 C16 C17 109.31 3.000
   JU3 H6 C16 C12 109.48 3.000
   JU3 H5 C16 C12 110.36 3.000
   JU3 C17 C16 C12 111.58 3.000
   JU3 H7 C17 C18 117.45 3.000
   JU3 H7 C17 C16 114.56 3.000
   JU3 C18 C17 C16 127.99 3.000
   JU3 C20 C18 C19 114.07 3.000
   JU3 C19 C18 C17 125.28 3.000
   JU3 C20 C18 C17 120.65 3.000
   JU3 H10 C19 H9 106.36 3.000
   JU3 H10 C19 H8 107.77 3.000
   JU3 H9 C19 H8 107.82 3.000
   JU3 H10 C19 C18 110.36 3.000
   JU3 H9 C19 C18 110.25 3.000
   JU3 H8 C19 C18 113.95 3.000
   JU3 H11 C2 C1 119.45 3.000
   JU3 H11 C2 C3 120.49 3.000
   JU3 C1 C2 C3 120.06 3.000
   JU3 H14 C20 H13 108.04 3.000
   JU3 H14 C20 H12 108.08 3.000
   JU3 H13 C20 H12 106.40 3.000
   JU3 H14 C20 C18 112.26 3.000
   JU3 H13 C20 C18 110.93 3.000
   JU3 H12 C20 C18 110.89 3.000
   JU3 C7 O1 C5 120.68 3.000
   JU3 H15 O3 C1 107.99 3.000
   JU3 H16 O4 C3 111.17 3.000
   JU3 H17 O5 C13 111.70 3.000
   JU3 H18 O6 C11 108.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   JU3 CONST_01 C1 C6 C5 C4 0.00 0.0 0
   JU3 CONST_02 C1 C2 C3 C4 0.00 0.0 0
   JU3 CONST_03 C11 C12 C13 C14 0.00 0.0 0
   JU3 CONST_04 C11 C10 C15 C14 0.00 0.0 0
   JU3 CONST_05 C2 C1 C6 C5 0.00 0.0 0
   JU3 CONST_06 C2 C3 C4 C5 0.00 0.0 0
   JU3 CONST_07 C10 C8 C9 C6 180.00 0.0 0
   JU3 CONST_08 C3 C4 C5 C6 0.00 0.0 0
   JU3 CONST_09 C3 C2 C1 C6 0.00 0.0 0
   JU3 CONST_10 C13 C14 C15 C10 0.00 0.0 0
   JU3 CONST_11 C13 C12 C11 C10 0.00 0.0 0
   JU3 CONST_12 C15 C14 C13 C12 0.00 0.0 0
   JU3 CONST_13 C15 C10 C11 C12 0.00 0.0 0
   JU3 CONST_14 C8 C10 C15 C14 180.00 0.0 0
   JU3 CONST_15 C12 C11 C10 C8 180.00 0.0 0
   JU3 CONST_16 C16 C12 C13 C14 180.00 0.0 0
   JU3 CONST_17 O3 C1 C6 C5 180.00 0.0 0
   JU3 CONST_18 O4 C3 C4 C5 180.00 0.0 0
   JU3 CONST_19 O5 C13 C12 C11 180.00 0.0 0
   JU3 CONST_20 O2 C9 C8 C7 180.00 0.0 0
   JU3 CONST_21 O6 C11 C10 C8 0.00 0.0 0
   JU3 CONST_22 O3 C1 C6 C9 0.00 0.0 0
   JU3 CONST_23 C16 C12 C11 C10 180.00 0.0 0
   JU3 CONST_24 O2 C9 C8 C10 0.00 0.0 0
   JU3 CONST_25 O6 C11 C12 C13 180.00 0.0 0
   JU3 CONST_26 O3 C1 C2 C3 180.00 0.0 0
   JU3 CONST_27 O4 C3 C2 C1 180.00 0.0 0
   JU3 CONST_28 O5 C13 C14 C15 180.00 0.0 0
   JU3 CONST_29 O6 C11 C10 C15 180.00 0.0 0
   JU3 CONST_30 H11 C2 C3 C4 180.00 0.0 0
   JU3 CONST_31 H1 C4 C5 C6 180.00 0.0 0
   JU3 CONST_32 H11 C2 C1 C6 180.00 0.0 0
   JU3 CONST_33 H4 C15 C10 C11 180.00 0.0 0
   JU3 CONST_34 H4 C15 C10 C8 0.00 0.0 0
   JU3 CONST_35 H2 C14 C15 C10 180.00 0.0 0
   JU3 CONST_36 H2 C14 C13 C12 180.00 0.0 0
   JU3 CONST_37 H4 C15 C14 C13 180.00 0.0 0
   JU3 CONST_38 H1 C4 C3 C2 180.00 0.0 0
   JU3 CONST_39 H1 C4 C5 O1 0.00 0.0 0
   JU3 Var_01 C7 O1 C5 C4 -179.12 30.0 1
   JU3 Var_02 C8 C7 O1 C5 0.07 30.0 1
   JU3 Var_03 C8 C9 C6 C5 -1.80 30.0 1
   JU3 Var_04 C7 C8 C9 C6 3.11 30.0 1
   JU3 Var_05 C7 O1 C5 C6 1.42 30.0 1
   JU3 Var_06 C7 C8 C10 C11 134.35 30.0 2
   JU3 Var_07 C9 C8 C10 C11 -48.43 30.0 2
   JU3 Var_08 C15 C10 C8 C7 -41.62 30.0 3
   JU3 Var_09 C1 C6 C9 C8 178.67 30.0 1
   JU3 Var_10 C15 C10 C8 C9 135.61 30.0 3
   JU3 Var_11 O1 C7 C8 C9 -2.40 30.0 1
   JU3 Var_12 O1 C7 C8 C10 175.00 30.0 1
   JU3 Var_13 O2 C9 C6 C5 177.78 30.0 1
   JU3 Var_14 O2 C9 C6 C1 -1.75 30.0 1
   JU3 Var_15 H3 C7 O1 C5 180.00 30.0 1
   JU3 Var_16 H3 C7 C8 C9 177.68 30.0 1
   JU3 Var_17 H3 C7 C8 C10 -4.92 30.0 1
   JU3 Var_18 C17 C16 C12 C11 -89.48 30.0 2
   JU3 Var_19 C17 C16 C12 C13 88.51 30.0 2
   JU3 Var_20 H5 C16 C12 C11 148.79 30.0 2
   JU3 Var_21 H6 C16 C12 C11 34.34 30.0 2
   JU3 Var_22 H5 C16 C12 C13 -33.23 30.0 2
   JU3 Var_23 H6 C16 C12 C13 -147.68 30.0 2
   JU3 Var_24 C18 C17 C16 C12 121.23 30.0 2
   JU3 Var_25 H7 C17 C16 C12 -58.26 30.0 2
   JU3 Var_26 C20 C18 C17 C16 -179.67 0.0 2
   JU3 Var_27 C19 C18 C17 C16 0.61 0.0 2
   JU3 Var_28 H7 C17 C18 C19 -179.91 0.0 2
   JU3 Var_29 H7 C17 C18 C20 -0.19 0.0 2
   JU3 Var_30 H12 C20 C18 C17 121.24 30.0 3
   JU3 Var_31 H13 C20 C18 C17 -120.76 30.0 3
   JU3 Var_32 H14 C20 C18 C17 0.22 30.0 3
   JU3 Var_33 H8 C19 C18 C17 -0.14 30.0 3
   JU3 Var_34 H9 C19 C18 C17 121.25 30.0 3
   JU3 Var_35 H10 C19 C18 C17 -121.54 30.0 3
   JU3 Var_36 H5 C16 C17 C18 -116.43 30.0 3
   JU3 Var_37 H6 C16 C17 C18 -1.48 30.0 3
   JU3 Var_38 H12 C20 C18 C19 -59.01 30.0 3
   JU3 Var_39 H13 C20 C18 C19 58.99 30.0 3
   JU3 Var_40 H14 C20 C18 C19 179.97 30.0 3
   JU3 Var_41 H8 C19 C18 C20 -179.88 30.0 3
   JU3 Var_42 H9 C19 C18 C20 -58.49 30.0 3
   JU3 Var_43 H10 C19 C18 C20 58.72 30.0 3
   JU3 Var_44 H16 O4 C3 C4 -179.63 30.0 2
   JU3 Var_45 H17 O5 C13 C14 -177.81 30.0 2
   JU3 Var_46 H15 O3 C1 C6 1.32 30.0 2
   JU3 Var_47 H18 O6 C11 C10 38.08 30.0 2

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
   JU3 plan-1 C14 0.020
   JU3 plan-1 C11 0.020
   JU3 plan-1 C8 0.020
   JU3 plan-1 C10 0.020
   JU3 plan-1 C12 0.020
   JU3 plan-1 C13 0.020
   JU3 plan-1 C15 0.020
   JU3 plan-1 C16 0.020
   JU3 plan-1 O5 0.020
   JU3 plan-1 H2 0.020
   JU3 plan-1 H4 0.020
   JU3 plan-1 O6 0.020
   JU3 plan-2 C4 0.020
   JU3 plan-2 C5 0.020
   JU3 plan-2 C6 0.020
   JU3 plan-2 C9 0.020
   JU3 plan-2 C3 0.020
   JU3 plan-2 C1 0.020
   JU3 plan-2 C2 0.020
   JU3 plan-2 O1 0.020
   JU3 plan-2 O3 0.020
   JU3 plan-2 O4 0.020
   JU3 plan-2 H1 0.020
   JU3 plan-2 H11 0.020
   JU3 plan-3 C6 0.020
   JU3 plan-3 C8 0.020
   JU3 plan-3 C9 0.020
   JU3 plan-3 O2 0.020
   JU3 plan-4 C16 0.020
   JU3 plan-4 C17 0.020
   JU3 plan-4 C18 0.020
   JU3 plan-4 C19 0.020
   JU3 plan-4 C20 0.020
   JU3 plan-4 H7 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   JU3 plan-1
   JU3 plan-2
   JU3 plan-3
   JU3 plan-4

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
   JU3 JU3 3-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one ligand 44 26 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

