data_7a88_qFit
_cell.length_a                    139.977
_cell.length_b                    139.977
_cell.length_c                    72.645
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1232678.251
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     33.88
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.54
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.91
_refine.ls_number_reflns_obs      19959
_refine.ls_number_reflns_R_work   17963
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1989
_refine.ls_R_factor_R_work        0.1933
_refine.ls_R_factor_R_free        0.2481
_refine.ls_percent_reflns_R_free  10.00
_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             0.2767
_refine.pdbx_overall_phase_error  27.7917
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                38.44
_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 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 3485 0.0176 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4843 1.3041 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 573 0.0760 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 626 0.0111 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1374 15.5942 ? ?

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' 4.70 46.54 1338 0.1910 100.00 0.2158 149
   'X-RAY DIFFRACTION' 3.73 4.70 1308 0.1567 100.00 0.1875 145
   'X-RAY DIFFRACTION' 3.26 3.73 1288 0.1645 100.00 0.2297 143
   'X-RAY DIFFRACTION' 2.96 3.26 1291 0.1784 100.00 0.2454 143
   'X-RAY DIFFRACTION' 2.75 2.96 1284 0.2003 100.00 0.2836 143
   'X-RAY DIFFRACTION' 2.59 2.75 1268 0.2067 100.00 0.2725 142
   'X-RAY DIFFRACTION' 2.46 2.59 1284 0.2083 99.93 0.2820 142
   'X-RAY DIFFRACTION' 2.35 2.46 1265 0.2148 99.93 0.2680 141
   'X-RAY DIFFRACTION' 2.26 2.35 1279 0.2428 100.00 0.3050 142
   'X-RAY DIFFRACTION' 2.18 2.26 1282 0.2442 100.00 0.3466 142
   'X-RAY DIFFRACTION' 2.11 2.18 1274 0.2488 99.86 0.3448 142
   'X-RAY DIFFRACTION' 2.05 2.11 1258 0.2452 99.86 0.3170 140
   'X-RAY DIFFRACTION' 2.00 2.05 1265 0.2595 99.79 0.3212 140
   'X-RAY DIFFRACTION' 1.95 2.00 1279 0.2800 99.65 0.3619 142

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

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 2 ? 21.32597 -5.03865 11.66530 1.000 72.97409 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 20.43319 -3.92168 11.99864 1.000 78.15198 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 20.32552 -2.98952 10.79064 1.000 81.22324 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 21.32336 -2.77574 10.07512 1.000 78.01940 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? 19.56118 -4.27578 12.23340 1.000 93.84527 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? 20.93125 -3.12070 13.22028 0.805 62.68914 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 20.01298 -2.05896 13.56587 0.805 65.33989 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? 21.01398 -3.72212 13.97682 0.805 75.28987 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 21.79463 -2.73209 13.00943 0.805 75.28987 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 20.27225 -1.67087 14.26427 0.805 78.47076 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 2 ? 20.95144 -3.16098 13.21904 0.195 62.66705 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 2 ? 21.33455 -4.05880 14.24946 0.195 56.92656 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 2 ? 21.72202 -2.63284 12.95795 0.195 75.26336 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 2 ? 20.24865 -2.58073 13.55114 0.195 75.26336 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 2 ? 20.68977 -4.55869 14.44937 0.195 68.37477 H ? A ? 1 HG 1
   ATOM 16 N . LYS A 3 ? 19.14449 -2.41396 10.54930 1.000 80.50456 N ? A ? 2 N 1
   ATOM 17 CA . LYS A 3 ? 18.99091 -1.37541 9.53357 1.000 78.28635 C ? A ? 2 CA 1
   ATOM 18 C . LYS A 3 ? 18.84568 0.01817 10.16729 1.000 69.60427 C ? A ? 2 C 1
   ATOM 19 O . LYS A 3 ? 18.22798 0.92659 9.59960 1.000 66.16829 O ? A ? 2 O 1
   ATOM 20 H . LYS A 3 ? 18.41717 -2.61086 10.96383 1.000 96.66836 H ? A ? 2 H 1
   ATOM 21 HA . LYS A 3 ? 19.78553 -1.36473 8.97735 1.000 94.00651 H ? A ? 2 HA 1
   ATOM 22 CB A LYS A 3 ? 17.79744 -1.68225 8.63212 0.627 86.45725 C ? A ? 2 CB 1
   ATOM 23 CG A LYS A 3 ? 17.82382 -3.07481 7.98876 0.627 97.87665 C ? A ? 2 CG 1
   ATOM 24 CD A LYS A 3 ? 19.00950 -3.26767 7.04471 0.627 94.94840 C ? A ? 2 CD 1
   ATOM 25 CE A LYS A 3 ? 18.87788 -2.42475 5.77536 0.627 92.34536 C ? A ? 2 CE 1
   ATOM 26 NZ A LYS A 3 ? 20.00634 -2.67969 4.82241 0.627 91.02858 N ? A ? 2 NZ 1
   ATOM 27 HB2 A LYS A 3 ? 16.98700 -1.61995 9.16146 0.627 103.81160 H ? A ? 2 HB2 1
   ATOM 28 HB3 A LYS A 3 ? 17.77645 -1.02921 7.91518 0.627 103.81160 H ? A ? 2 HB3 1
   ATOM 29 HG2 A LYS A 3 ? 17.88511 -3.74502 8.68730 0.627 117.51487 H ? A ? 2 HG2 1
   ATOM 30 HG3 A LYS A 3 ? 17.00973 -3.20246 7.47703 0.627 117.51487 H ? A ? 2 HG3 1
   ATOM 31 HD2 A LYS A 3 ? 19.82509 -3.00449 7.49908 0.627 114.00097 H ? A ? 2 HD2 1
   ATOM 32 HD3 A LYS A 3 ? 19.06120 -4.20056 6.78403 0.627 114.00097 H ? A ? 2 HD3 1
   ATOM 33 HE2 A LYS A 3 ? 18.04606 -2.64634 5.32830 0.627 110.87733 H ? A ? 2 HE2 1
   ATOM 34 HE3 A LYS A 3 ? 18.88661 -1.48430 6.01280 0.627 110.87733 H ? A ? 2 HE3 1
   ATOM 35 HZ1 A LYS A 3 ? 19.90340 -2.18538 4.08950 0.627 109.29719 H ? A ? 2 HZ1 1
   ATOM 36 HZ2 A LYS A 3 ? 20.78171 -2.46995 5.20571 0.627 109.29719 H ? A ? 2 HZ2 1
   ATOM 37 HZ3 A LYS A 3 ? 20.02145 -3.53906 4.59144 0.627 109.29719 H ? A ? 2 HZ3 1
   ATOM 38 CB B LYS A 3 ? 17.81140 -1.69618 8.61816 0.373 86.46154 C ? A ? 2 CB 1
   ATOM 39 CG B LYS A 3 ? 17.86052 -3.09953 7.98004 0.373 97.84888 C ? A ? 2 CG 1
   ATOM 40 CD B LYS A 3 ? 19.25362 -3.48843 7.47083 0.373 94.60680 C ? A ? 2 CD 1
   ATOM 41 CE B LYS A 3 ? 19.69640 -2.65573 6.26242 0.373 94.24366 C ? A ? 2 CE 1
   ATOM 42 NZ B LYS A 3 ? 21.14652 -2.87868 5.92941 0.373 95.59282 N ? A ? 2 NZ 1
   ATOM 43 HB2 B LYS A 3 ? 16.99348 -1.63840 9.13640 0.373 103.81674 H ? A ? 2 HB2 1
   ATOM 44 HB3 B LYS A 3 ? 17.79412 -1.04707 7.89756 0.373 103.81674 H ? A ? 2 HB3 1
   ATOM 45 HG2 B LYS A 3 ? 17.59298 -3.75539 8.64274 0.373 117.48155 H ? A ? 2 HG2 1
   ATOM 46 HG3 B LYS A 3 ? 17.25148 -3.12289 7.22544 0.373 117.48155 H ? A ? 2 HG3 1
   ATOM 47 HD2 B LYS A 3 ? 19.89978 -3.35244 8.18138 0.373 113.59105 H ? A ? 2 HD2 1
   ATOM 48 HD3 B LYS A 3 ? 19.24446 -4.42119 7.20479 0.373 113.59105 H ? A ? 2 HD3 1
   ATOM 49 HE2 B LYS A 3 ? 19.16568 -2.90589 5.48999 0.373 113.15529 H ? A ? 2 HE2 1
   ATOM 50 HE3 B LYS A 3 ? 19.57162 -1.71427 6.45987 0.373 113.15529 H ? A ? 2 HE3 1
   ATOM 51 HZ1 B LYS A 3 ? 21.65289 -2.69897 6.63891 0.373 114.77428 H ? A ? 2 HZ1 1
   ATOM 52 HZ2 B LYS A 3 ? 21.27682 -3.72551 5.68859 0.373 114.77428 H ? A ? 2 HZ2 1
   ATOM 53 HZ3 B LYS A 3 ? 21.39004 -2.34689 5.25859 0.373 114.77428 H ? A ? 2 HZ3 1
   ATOM 54 N . GLY A 4 ? 19.39760 0.19695 11.36443 1.000 71.21781 N ? A ? 3 N 1
   ATOM 55 CA . GLY A 4 ? 19.38352 1.51076 11.96313 1.000 56.55606 C ? A ? 3 CA 1
   ATOM 56 C . GLY A 4 ? 20.16299 2.53784 11.15585 1.000 53.27034 C ? A ? 3 C 1
   ATOM 57 O . GLY A 4 ? 19.76959 3.69806 11.11289 1.000 51.04234 O ? A ? 3 O 1
   ATOM 58 H . GLY A 4 ? 19.77609 -0.41580 11.83441 1.000 85.52426 H ? A ? 3 H 1
   ATOM 59 HA2 . GLY A 4 ? 18.46616 1.81672 12.03890 1.000 67.93017 H ? A ? 3 HA2 1
   ATOM 60 HA3 . GLY A 4 ? 19.77416 1.46129 12.84962 1.000 67.93017 H ? A ? 3 HA3 1
   ATOM 61 N A GLU A 5 ? 21.25849 2.12490 10.51461 0.462 56.19245 N ? A ? 4 N 1
   ATOM 62 CA A GLU A 5 ? 22.07282 3.07575 9.75979 0.462 56.53043 C ? A ? 4 CA 1
   ATOM 63 C A GLU A 5 ? 21.29404 3.71182 8.61578 0.462 56.76462 C ? A ? 4 C 1
   ATOM 64 O A GLU A 5 ? 21.55871 4.86743 8.25922 0.462 51.52152 O ? A ? 4 O 1
   ATOM 65 CB A GLU A 5 ? 23.32320 2.39138 9.22260 0.462 57.21942 C ? A ? 4 CB 1
   ATOM 66 CG A GLU A 5 ? 23.03384 1.24438 8.26800 0.462 60.24687 C ? A ? 4 CG 1
   ATOM 67 CD A GLU A 5 ? 24.30282 0.71145 7.64921 0.462 71.02683 C ? A ? 4 CD 1
   ATOM 68 OE1 A GLU A 5 ? 25.35768 1.37672 7.83233 0.462 69.66668 O ? A ? 4 OE1 1
   ATOM 69 OE2 A GLU A 5 ? 24.26136 -0.36960 7.00716 0.462 76.07794 O ? A ? 4 OE2 1
   ATOM 70 H A GLU A 5 ? 21.54651 1.31468 10.50119 0.462 67.49383 H ? A ? 4 H 1
   ATOM 71 HA A GLU A 5 ? 22.34986 3.78293 10.36316 0.462 67.89941 H ? A ? 4 HA 1
   ATOM 72 HB2 A GLU A 5 ? 23.85598 3.04637 8.74507 0.462 68.72620 H ? A ? 4 HB2 1
   ATOM 73 HB3 A GLU A 5 ? 23.82812 2.03411 9.96980 0.462 68.72620 H ? A ? 4 HB3 1
   ATOM 74 HG2 A GLU A 5 ? 22.60368 0.52297 8.75322 0.462 72.35914 H ? A ? 4 HG2 1
   ATOM 75 HG3 A GLU A 5 ? 22.45417 1.55715 7.55592 0.462 72.35914 H ? A ? 4 HG3 1
   ATOM 76 N B GLU A 5 ? 21.25592 2.11480 10.50794 0.538 56.20550 N ? A ? 4 N 1
   ATOM 77 CA B GLU A 5 ? 22.09139 3.03853 9.74076 0.538 56.52547 C ? A ? 4 CA 1
   ATOM 78 C B GLU A 5 ? 21.32291 3.68680 8.59513 0.538 56.76436 C ? A ? 4 C 1
   ATOM 79 O B GLU A 5 ? 21.61060 4.83561 8.23315 0.538 51.52928 O ? A ? 4 O 1
   ATOM 80 CB B GLU A 5 ? 23.33409 2.31173 9.21843 0.538 57.22268 C ? A ? 4 CB 1
   ATOM 81 CG B GLU A 5 ? 23.07821 1.24280 8.14227 0.538 60.27946 C ? A ? 4 CG 1
   ATOM 82 CD B GLU A 5 ? 22.98507 -0.18407 8.68351 0.538 64.18026 C ? A ? 4 CD 1
   ATOM 83 OE1 B GLU A 5 ? 22.63383 -0.37200 9.86565 0.538 65.23539 O ? A ? 4 OE1 1
   ATOM 84 OE2 B GLU A 5 ? 23.29176 -1.13482 7.92405 0.538 70.93659 O ? A ? 4 OE2 1
   ATOM 85 H B GLU A 5 ? 21.53292 1.30070 10.49785 0.538 67.50949 H ? A ? 4 H 1
   ATOM 86 HA B GLU A 5 ? 22.38804 3.75004 10.32953 0.538 67.89345 H ? A ? 4 HA 1
   ATOM 87 HB2 B GLU A 5 ? 23.93252 2.97072 8.83306 0.538 68.73011 H ? A ? 4 HB2 1
   ATOM 88 HB3 B GLU A 5 ? 23.76499 1.86962 9.96660 0.538 68.73011 H ? A ? 4 HB3 1
   ATOM 89 HG2 B GLU A 5 ? 22.23934 1.44375 7.69863 0.538 72.39825 H ? A ? 4 HG2 1
   ATOM 90 HG3 B GLU A 5 ? 23.80630 1.26681 7.50180 0.538 72.39825 H ? A ? 4 HG3 1
   ATOM 91 N . GLU A 6 ? 20.32076 2.99503 8.04653 1.000 58.34316 N ? A ? 5 N 1
   ATOM 92 CA . GLU A 6 ? 19.51964 3.57157 6.98060 1.000 60.11170 C ? A ? 5 CA 1
   ATOM 93 C . GLU A 6 ? 18.74731 4.76702 7.45470 1.000 52.77840 C ? A ? 5 C 1
   ATOM 94 O . GLU A 6 ? 18.22920 5.50839 6.62166 1.000 51.77013 O ? A ? 5 O 1
   ATOM 95 HA . GLU A 6 ? 20.12223 3.83947 6.26926 1.000 72.19693 H ? A ? 5 HA 1
   ATOM 96 CB A GLU A 6 ? 18.54599 2.54523 6.38847 0.537 68.13774 C ? A ? 5 CB 1
   ATOM 97 CG A GLU A 6 ? 19.12867 1.75368 5.21445 0.537 74.85988 C ? A ? 5 CG 1
   ATOM 98 CD A GLU A 6 ? 18.08786 1.40727 4.14362 0.537 76.33789 C ? A ? 5 CD 1
   ATOM 99 OE1 A GLU A 6 ? 16.86725 1.43247 4.46273 0.537 74.53280 O ? A ? 5 OE1 1
   ATOM 100 OE2 A GLU A 6 ? 18.50188 1.11291 2.99351 0.537 83.22850 O ? A ? 5 OE2 1
   ATOM 101 H A GLU A 6 ? 20.11249 2.18822 8.25932 0.462 70.07468 H ? A ? 5 H 1
   ATOM 102 HB2 A GLU A 6 ? 18.30061 1.91175 7.08086 0.537 81.82818 H ? A ? 5 HB2 1
   ATOM 103 HB3 A GLU A 6 ? 17.75686 3.01080 6.07000 0.537 81.82818 H ? A ? 5 HB3 1
   ATOM 104 HG2 A GLU A 6 ? 19.82471 2.28217 4.79359 0.537 89.89475 H ? A ? 5 HG2 1
   ATOM 105 HG3 A GLU A 6 ? 19.49991 0.92239 5.54917 0.537 89.89475 H ? A ? 5 HG3 1
   ATOM 106 CB B GLU A 6 ? 18.53164 2.55038 6.41012 0.463 68.12882 C ? A ? 5 CB 1
   ATOM 107 CG B GLU A 6 ? 19.19676 1.30940 5.82098 0.463 71.22650 C ? A ? 5 CG 1
   ATOM 108 CD B GLU A 6 ? 18.18386 0.34086 5.20766 0.463 77.59966 C ? A ? 5 CD 1
   ATOM 109 OE1 B GLU A 6 ? 17.03353 0.25812 5.70669 0.463 80.37749 O ? A ? 5 OE1 1
   ATOM 110 OE2 B GLU A 6 ? 18.55706 -0.33327 4.22601 0.463 80.74610 O ? A ? 5 OE2 1
   ATOM 111 H B GLU A 6 ? 20.09088 2.19844 8.27499 0.538 70.07468 H ? A ? 5 H 1
   ATOM 112 HB2 B GLU A 6 ? 17.93969 2.25909 7.12121 0.463 81.81747 H ? A ? 5 HB2 1
   ATOM 113 HB3 B GLU A 6 ? 18.01878 2.97417 5.70423 0.463 81.81747 H ? A ? 5 HB3 1
   ATOM 114 HG2 B GLU A 6 ? 19.81448 1.58084 5.12409 0.463 85.53469 H ? A ? 5 HG2 1
   ATOM 115 HG3 B GLU A 6 ? 19.67424 0.84125 6.52365 0.463 85.53469 H ? A ? 5 HG3 1
   ATOM 116 N . LEU A 7 ? 18.56918 4.91289 8.76195 1.000 48.45183 N ? A ? 6 N 1
   ATOM 117 CA . LEU A 7 ? 17.86147 6.06426 9.26922 1.000 46.41970 C ? A ? 6 CA 1
   ATOM 118 C . LEU A 7 ? 18.71423 7.34216 9.30538 1.000 44.63249 C ? A ? 6 C 1
   ATOM 119 O . LEU A 7 ? 18.18621 8.40539 9.62020 1.000 42.07171 O ? A ? 6 O 1
   ATOM 120 H . LEU A 7 ? 18.84714 4.36314 9.36205 1.000 58.20509 H ? A ? 6 H 1
   ATOM 121 HA . LEU A 7 ? 17.10660 6.24949 8.68890 1.000 55.76654 H ? A ? 6 HA 1
   ATOM 122 CB A LEU A 7 ? 17.36669 5.74380 10.67254 0.449 46.34466 C ? A ? 6 CB 1
   ATOM 123 CG A LEU A 7 ? 16.65520 4.39100 10.83615 0.449 45.90774 C ? A ? 6 CG 1
   ATOM 124 CD1 A LEU A 7 ? 16.39105 4.12129 12.32767 0.449 43.55711 C ? A ? 6 CD1 1
   ATOM 125 CD2 A LEU A 7 ? 15.35913 4.36039 10.02251 0.449 45.61512 C ? A ? 6 CD2 1
   ATOM 126 HB2 A LEU A 7 ? 18.13035 5.74226 11.27064 0.449 55.67649 H ? A ? 6 HB2 1
   ATOM 127 HB3 A LEU A 7 ? 16.73881 6.43388 10.93796 0.449 55.67649 H ? A ? 6 HB3 1
   ATOM 128 HG A LEU A 7 ? 17.22043 3.67927 10.49724 0.449 55.15218 H ? A ? 6 HG 1
   ATOM 129 HD11 A LEU A 7 ? 16.20553 3.17707 12.44983 0.449 52.33142 H ? A ? 6 HD11 1
   ATOM 130 HD12 A LEU A 7 ? 17.17665 4.37277 12.83804 0.449 52.33142 H ? A ? 6 HD12 1
   ATOM 131 HD13 A LEU A 7 ? 15.62830 4.64795 12.61358 0.449 52.33142 H ? A ? 6 HD13 1
   ATOM 132 HD21 A LEU A 7 ? 14.90005 3.52273 10.19123 0.449 54.80104 H ? A ? 6 HD21 1
   ATOM 133 HD22 A LEU A 7 ? 14.79900 5.10482 10.29267 0.449 54.80104 H ? A ? 6 HD22 1
   ATOM 134 HD23 A LEU A 7 ? 15.57610 4.43468 9.08001 0.449 54.80104 H ? A ? 6 HD23 1
   ATOM 135 CB B LEU A 7 ? 17.33080 5.75238 10.66337 0.551 46.34017 C ? A ? 6 CB 1
   ATOM 136 CG B LEU A 7 ? 16.02897 4.92244 10.71602 0.551 45.89106 C ? A ? 6 CG 1
   ATOM 137 CD1 B LEU A 7 ? 15.77673 4.45918 12.12699 0.551 44.08656 C ? A ? 6 CD1 1
   ATOM 138 CD2 B LEU A 7 ? 14.82103 5.68539 10.17879 0.551 49.56445 C ? A ? 6 CD2 1
   ATOM 139 HB2 B LEU A 7 ? 18.01067 5.25278 11.14199 0.551 55.67110 H ? A ? 6 HB2 1
   ATOM 140 HB3 B LEU A 7 ? 17.15577 6.59214 11.11621 0.551 55.67110 H ? A ? 6 HB3 1
   ATOM 141 HG B LEU A 7 ? 16.14178 4.15122 10.13863 0.551 55.13217 H ? A ? 6 HG 1
   ATOM 142 HD11 B LEU A 7 ? 14.95004 3.95227 12.14992 0.551 52.96677 H ? A ? 6 HD11 1
   ATOM 143 HD12 B LEU A 7 ? 16.51585 3.89968 12.41257 0.551 52.96677 H ? A ? 6 HD12 1
   ATOM 144 HD13 B LEU A 7 ? 15.70564 5.23424 12.70590 0.551 52.96677 H ? A ? 6 HD13 1
   ATOM 145 HD21 B LEU A 7 ? 14.01963 5.16429 10.34341 0.551 59.54023 H ? A ? 6 HD21 1
   ATOM 146 HD22 B LEU A 7 ? 14.75928 6.53982 10.63379 0.551 59.54023 H ? A ? 6 HD22 1
   ATOM 147 HD23 B LEU A 7 ? 14.93443 5.82561 9.22570 0.551 59.54023 H ? A ? 6 HD23 1
   ATOM 148 N A PHE A 8 ? 19.99822 7.27170 8.99349 0.664 44.26935 N ? A ? 7 N 1
   ATOM 149 CA A PHE A 8 ? 20.86565 8.44431 9.08498 0.664 42.65362 C ? A ? 7 CA 1
   ATOM 150 C A PHE A 8 ? 21.43252 8.87608 7.73850 0.664 42.17449 C ? A ? 7 C 1
   ATOM 151 O A PHE A 8 ? 22.35045 9.73322 7.71377 0.664 40.85379 O ? A ? 7 O 1
   ATOM 152 CB A PHE A 8 ? 21.99934 8.17256 10.08168 0.664 41.85648 C ? A ? 7 CB 1
   ATOM 153 CG A PHE A 8 ? 21.51365 8.07587 11.51376 0.664 42.23378 C ? A ? 7 CG 1
   ATOM 154 CD1 A PHE A 8 ? 20.94722 6.88932 11.99286 0.664 44.10627 C ? A ? 7 CD1 1
   ATOM 155 CD2 A PHE A 8 ? 21.51178 9.17739 12.35375 0.664 40.01606 C ? A ? 7 CD2 1
   ATOM 156 CE1 A PHE A 8 ? 20.41409 6.79755 13.30633 0.664 41.73123 C ? A ? 7 CE1 1
   ATOM 157 CE2 A PHE A 8 ? 20.98545 9.05704 13.69083 0.664 38.33221 C ? A ? 7 CE2 1
   ATOM 158 CZ A PHE A 8 ? 20.44623 7.88246 14.11746 0.664 39.62184 C ? A ? 7 CZ 1
   ATOM 159 H A PHE A 8 ? 20.39486 6.55721 8.72558 0.664 53.18611 H ? A ? 7 H 1
   ATOM 160 HA A PHE A 8 ? 20.34283 9.19068 9.41738 0.664 51.24723 H ? A ? 7 HA 1
   ATOM 161 HB2 A PHE A 8 ? 22.42609 7.33220 9.85240 0.664 50.29067 H ? A ? 7 HB2 1
   ATOM 162 HB3 A PHE A 8 ? 22.64337 8.89618 10.03169 0.664 50.29067 H ? A ? 7 HB3 1
   ATOM 163 HD1 A PHE A 8 ? 20.91916 6.14329 11.43828 0.664 52.99041 H ? A ? 7 HD1 1
   ATOM 164 HD2 A PHE A 8 ? 21.84876 9.99159 12.05640 0.664 48.08216 H ? A ? 7 HD2 1
   ATOM 165 HE1 A PHE A 8 ? 20.04561 5.99850 13.60740 0.664 50.14037 H ? A ? 7 HE1 1
   ATOM 166 HE2 A PHE A 8 ? 21.01467 9.78736 14.26587 0.664 46.06154 H ? A ? 7 HE2 1
   ATOM 167 HZ A PHE A 8 ? 20.09533 7.82374 14.97672 0.664 47.60910 H ? A ? 7 HZ 1
   ATOM 168 N B PHE A 8 ? 20.01118 7.25668 9.02063 0.336 44.29727 N ? A ? 7 N 1
   ATOM 169 CA B PHE A 8 ? 20.89735 8.41956 9.08004 0.336 42.67782 C ? A ? 7 CA 1
   ATOM 170 C B PHE A 8 ? 21.46387 8.78218 7.71063 0.336 42.15313 C ? A ? 7 C 1
   ATOM 171 O B PHE A 8 ? 22.48766 9.49045 7.63722 0.336 40.97584 O ? A ? 7 O 1
   ATOM 172 CB B PHE A 8 ? 22.05190 8.18579 10.06698 0.336 41.89705 C ? A ? 7 CB 1
   ATOM 173 CG B PHE A 8 ? 21.59539 7.90465 11.47436 0.336 42.36186 C ? A ? 7 CG 1
   ATOM 174 CD1 B PHE A 8 ? 21.07564 8.92391 12.27305 0.336 40.78261 C ? A ? 7 CD1 1
   ATOM 175 CD2 B PHE A 8 ? 21.64716 6.61121 11.98811 0.336 43.79553 C ? A ? 7 CD2 1
   ATOM 176 CE1 B PHE A 8 ? 20.61857 8.64195 13.58445 0.336 39.69287 C ? A ? 7 CE1 1
   ATOM 177 CE2 B PHE A 8 ? 21.17704 6.32487 13.27109 0.336 42.96885 C ? A ? 7 CE2 1
   ATOM 178 CZ B PHE A 8 ? 20.66199 7.33958 14.05898 0.336 40.83106 C ? A ? 7 CZ 1
   ATOM 179 H B PHE A 8 ? 20.40657 6.52926 8.78798 0.336 53.21961 H ? A ? 7 H 1
   ATOM 180 HA B PHE A 8 ? 20.37404 9.17068 9.40075 0.336 51.27628 H ? A ? 7 HA 1
   ATOM 181 HB2 B PHE A 8 ? 22.57092 7.42372 9.76572 0.336 50.33936 H ? A ? 7 HB2 1
   ATOM 182 HB3 B PHE A 8 ? 22.60955 8.97917 10.08896 0.336 50.33936 H ? A ? 7 HB3 1
   ATOM 183 HD1 B PHE A 8 ? 21.02897 9.79222 11.94326 0.336 49.00202 H ? A ? 7 HD1 1
   ATOM 184 HD2 B PHE A 8 ? 22.00096 5.92651 11.46762 0.336 52.61753 H ? A ? 7 HD2 1
   ATOM 185 HE1 B PHE A 8 ? 20.29164 9.32579 14.12331 0.336 47.69433 H ? A ? 7 HE1 1
   ATOM 186 HE2 B PHE A 8 ? 21.20988 5.45399 13.59572 0.336 51.62551 H ? A ? 7 HE2 1
   ATOM 187 HZ B PHE A 8 ? 20.34333 7.14697 14.91118 0.336 49.06016 H ? A ? 7 HZ 1
   ATOM 188 N A THR A 9 ? 20.91435 8.33624 6.60915 0.664 41.18518 N ? A ? 8 N 1
   ATOM 189 CA A THR A 9 ? 21.54600 8.64743 5.31962 0.664 40.91068 C ? A ? 8 CA 1
   ATOM 190 C A THR A 9 ? 21.27052 10.08128 4.87837 0.664 39.36376 C ? A ? 8 C 1
   ATOM 191 O A THR A 9 ? 22.00715 10.61547 4.03355 0.664 40.48628 O ? A ? 8 O 1
   ATOM 192 CB A THR A 9 ? 21.08734 7.68188 4.22078 0.664 42.43903 C ? A ? 8 CB 1
   ATOM 193 OG1 A THR A 9 ? 19.66791 7.50694 4.34367 0.664 40.28523 O ? A ? 8 OG1 1
   ATOM 194 CG2 A THR A 9 ? 21.81688 6.33624 4.35496 0.664 42.92855 C ? A ? 8 CG2 1
   ATOM 195 H A THR A 9 ? 20.23203 7.81406 6.57234 0.664 49.48511 H ? A ? 8 H 1
   ATOM 196 HA A THR A 9 ? 22.50288 8.52859 5.42518 0.664 49.15571 H ? A ? 8 HA 1
   ATOM 197 HB A THR A 9 ? 21.29391 8.03155 3.33990 0.664 50.98973 H ? A ? 8 HB 1
   ATOM 198 HG1 A THR A 9 ? 19.49318 7.04412 5.02253 0.664 48.40517 H ? A ? 8 HG1 1
   ATOM 199 HG21 A THR A 9 ? 21.53854 5.73579 3.64581 0.664 51.57716 H ? A ? 8 HG21 1
   ATOM 200 HG22 A THR A 9 ? 22.77558 6.47119 4.29499 0.664 51.57716 H ? A ? 8 HG22 1
   ATOM 201 HG23 A THR A 9 ? 21.60909 5.93011 5.21099 0.664 51.57716 H ? A ? 8 HG23 1
   ATOM 202 N B THR A 9 ? 20.83879 8.30539 6.61935 0.336 41.22155 N ? A ? 8 N 1
   ATOM 203 CA B THR A 9 ? 21.38864 8.58676 5.29422 0.336 40.93249 C ? A ? 8 CA 1
   ATOM 204 C B THR A 9 ? 21.30007 10.06740 4.96280 0.336 39.37215 C ? A ? 8 C 1
   ATOM 205 O B THR A 9 ? 22.18443 10.61039 4.28705 0.336 39.96504 O ? A ? 8 O 1
   ATOM 206 CB B THR A 9 ? 20.65959 7.78602 4.21340 0.336 42.03979 C ? A ? 8 CB 1
   ATOM 207 OG1 B THR A 9 ? 19.30772 8.25878 4.09488 0.336 40.44453 O ? A ? 8 OG1 1
   ATOM 208 CG2 B THR A 9 ? 20.68028 6.31591 4.56576 0.336 44.30475 C ? A ? 8 CG2 1
   ATOM 209 H B THR A 9 ? 20.12000 7.83325 6.62460 0.336 49.52876 H ? A ? 8 H 1
   ATOM 210 HA B THR A 9 ? 22.31892 8.31201 5.29393 0.336 49.18188 H ? A ? 8 HA 1
   ATOM 211 HB B THR A 9 ? 21.09848 7.89588 3.35538 0.336 50.51064 H ? A ? 8 HB 1
   ATOM 212 HG1 B THR A 9 ? 18.92775 7.88304 3.44678 0.336 48.59633 H ? A ? 8 HG1 1
   ATOM 213 HG21 B THR A 9 ? 20.35641 5.79077 3.81727 0.336 53.22859 H ? A ? 8 HG21 1
   ATOM 214 HG22 B THR A 9 ? 21.58532 6.03810 4.77702 0.336 53.22859 H ? A ? 8 HG22 1
   ATOM 215 HG23 B THR A 9 ? 20.11274 6.15109 5.33494 0.336 53.22859 H ? A ? 8 HG23 1
   ATOM 216 N . GLY A 10 ? 20.25735 10.73925 5.43731 1.000 38.61319 N ? A ? 9 N 1
   ATOM 217 CA . GLY A 10 ? 20.00816 12.12004 5.05716 1.000 37.91385 C ? A ? 9 CA 1
   ATOM 218 C . GLY A 10 ? 20.16010 13.02216 6.27641 1.000 37.46035 C ? A ? 9 C 1
   ATOM 219 O . GLY A 10 ? 20.92592 12.63083 7.16169 1.000 36.62706 O ? A ? 9 O 1
   ATOM 220 HA2 . GLY A 10 ? 20.64204 12.39620 4.37685 1.000 45.55951 H ? A ? 9 HA2 1
   ATOM 221 HA3 . GLY A 10 ? 19.10854 12.20999 4.70573 1.000 45.55951 H ? A ? 9 HA3 1
   ATOM 222 H A GLY A 10 ? 19.71715 10.41429 6.02227 0.664 46.39872 H ? A ? 9 H 1
   ATOM 223 H B GLY A 10 ? 19.67755 10.41492 5.98343 0.336 46.39872 H ? A ? 9 H 1
   ATOM 224 N B VAL A 11 ? 19.52098 14.19373 6.31456 0.369 35.03322 N ? A ? 10 N 1
   ATOM 225 CA B VAL A 11 ? 19.56034 15.08474 7.47266 0.369 35.73846 C ? A ? 10 CA 1
   ATOM 226 C B VAL A 11 ? 18.46376 14.64779 8.42729 0.369 37.00025 C ? A ? 10 C 1
   ATOM 227 O B VAL A 11 ? 17.40320 14.19278 7.98655 0.369 36.34205 O ? A ? 10 O 1
   ATOM 228 CB B VAL A 11 ? 19.38865 16.55009 7.03560 0.369 37.19089 C ? A ? 10 CB 1
   ATOM 229 CG1 B VAL A 11 ? 19.61666 16.71856 5.52251 0.369 35.13025 C ? A ? 10 CG1 1
   ATOM 230 CG2 B VAL A 11 ? 18.03151 17.11425 7.40004 0.369 36.73513 C ? A ? 10 CG2 1
   ATOM 231 H B VAL A 11 ? 19.04715 14.50019 5.66559 0.369 42.10275 H ? A ? 10 H 1
   ATOM 232 HA B VAL A 11 ? 20.41564 15.01315 7.92459 0.369 42.94904 H ? A ? 10 HA 1
   ATOM 233 HB B VAL A 11 ? 20.06166 17.05479 7.51855 0.369 44.69197 H ? A ? 10 HB 1
   ATOM 234 HG11 B VAL A 11 ? 19.68395 17.66407 5.31662 0.369 42.21919 H ? A ? 10 HG11 1
   ATOM 235 HG12 B VAL A 11 ? 20.43850 16.26678 5.27475 0.369 42.21919 H ? A ? 10 HG12 1
   ATOM 236 HG13 B VAL A 11 ? 18.86787 16.32851 5.04494 0.369 42.21919 H ? A ? 10 HG13 1
   ATOM 237 HG21 B VAL A 11 ? 17.95591 18.01210 7.04080 0.369 44.14504 H ? A ? 10 HG21 1
   ATOM 238 HG22 B VAL A 11 ? 17.34170 16.54722 7.02117 0.369 44.14504 H ? A ? 10 HG22 1
   ATOM 239 HG23 B VAL A 11 ? 17.94780 17.13640 8.36617 0.369 44.14504 H ? A ? 10 HG23 1
   ATOM 240 N C VAL A 11 ? 19.44453 14.16408 6.35655 0.631 35.01936 N ? A ? 10 N 1
   ATOM 241 CA C VAL A 11 ? 19.55919 15.12360 7.46794 0.631 35.72437 C ? A ? 10 CA 1
   ATOM 242 C C VAL A 11 ? 18.40984 14.90381 8.44905 0.631 37.44968 C ? A ? 10 C 1
   ATOM 243 O C VAL A 11 ? 17.24724 14.91543 8.04844 0.631 36.64228 O ? A ? 10 O 1
   ATOM 244 CB C VAL A 11 ? 19.52948 16.56093 6.94551 0.631 37.28005 C ? A ? 10 CB 1
   ATOM 245 CG1 C VAL A 11 ? 19.52774 17.55372 8.07892 0.631 37.86018 C ? A ? 10 CG1 1
   ATOM 246 CG2 C VAL A 11 ? 20.74425 16.85042 6.00682 0.631 36.46845 C ? A ? 10 CG2 1
   ATOM 247 H C VAL A 11 ? 18.87279 14.40704 5.76185 0.631 42.08612 H ? A ? 10 H 1
   ATOM 248 HA C VAL A 11 ? 20.39429 14.96132 7.93397 0.631 42.93214 H ? A ? 10 HA 1
   ATOM 249 HB C VAL A 11 ? 18.71070 16.66572 6.43608 0.631 44.79895 H ? A ? 10 HB 1
   ATOM 250 HG11 C VAL A 11 ? 19.78290 18.42459 7.73631 0.631 45.49511 H ? A ? 10 HG11 1
   ATOM 251 HG12 C VAL A 11 ? 18.63678 17.59629 8.46008 0.631 45.49511 H ? A ? 10 HG12 1
   ATOM 252 HG13 C VAL A 11 ? 20.16244 17.26452 8.75303 0.631 45.49511 H ? A ? 10 HG13 1
   ATOM 253 HG21 C VAL A 11 ? 20.67669 17.75904 5.67402 0.631 43.82504 H ? A ? 10 HG21 1
   ATOM 254 HG22 C VAL A 11 ? 21.56577 16.74316 6.51129 0.631 43.82504 H ? A ? 10 HG22 1
   ATOM 255 HG23 C VAL A 11 ? 20.72697 16.22464 5.26588 0.631 43.82504 H ? A ? 10 HG23 1
   ATOM 256 N . VAL A 12 ? 18.72937 14.75812 9.72288 1.000 35.36625 N ? A ? 11 N 1
   ATOM 257 CA . VAL A 12 ? 17.77731 14.24688 10.72521 1.000 37.43185 C ? A ? 11 CA 1
   ATOM 258 C . VAL A 12 ? 17.58658 15.31628 11.75805 1.000 36.82327 C ? A ? 11 C 1
   ATOM 259 O . VAL A 12 ? 18.56159 15.81772 12.33504 1.000 34.28430 O ? A ? 11 O 1
   ATOM 260 HA . VAL A 12 ? 16.91464 14.06575 10.32038 1.000 44.98111 H ? A ? 11 HA 1
   ATOM 261 CB A VAL A 12 ? 18.31855 12.92416 11.34878 0.494 37.33029 C ? A ? 11 CB 1
   ATOM 262 CG1 A VAL A 12 ? 17.38763 12.45714 12.45569 0.494 39.86627 C ? A ? 11 CG1 1
   ATOM 263 CG2 A VAL A 12 ? 18.51896 11.86773 10.33417 0.494 38.31082 C ? A ? 11 CG2 1
   ATOM 264 HB A VAL A 12 ? 19.19259 13.10162 11.73018 0.494 44.85925 H ? A ? 11 HB 1
   ATOM 265 HG11 A VAL A 12 ? 17.61955 11.54768 12.70063 0.494 47.90241 H ? A ? 11 HG11 1
   ATOM 266 HG12 A VAL A 12 ? 17.48996 13.04251 13.22234 0.494 47.90241 H ? A ? 11 HG12 1
   ATOM 267 HG13 A VAL A 12 ? 16.47309 12.49010 12.13408 0.494 47.90241 H ? A ? 11 HG13 1
   ATOM 268 HG21 A VAL A 12 ? 18.82692 11.06058 10.77527 0.494 46.03587 H ? A ? 11 HG21 1
   ATOM 269 HG22 A VAL A 12 ? 17.67649 11.69798 9.88435 0.494 46.03587 H ? A ? 11 HG22 1
   ATOM 270 HG23 A VAL A 12 ? 19.18189 12.16762 9.69270 0.494 46.03587 H ? A ? 11 HG23 1
   ATOM 271 CB B VAL A 12 ? 18.31942 12.93847 11.34369 0.506 37.32275 C ? A ? 11 CB 1
   ATOM 272 CG1 B VAL A 12 ? 17.44264 12.51304 12.51856 0.506 39.86414 C ? A ? 11 CG1 1
   ATOM 273 CG2 B VAL A 12 ? 18.44151 11.85046 10.34658 0.506 38.30716 C ? A ? 11 CG2 1
   ATOM 274 H B VAL A 12 ? 19.43934 15.11735 10.04924 0.369 42.50240 H ? A ? 11 H 1
   ATOM 275 HB B VAL A 12 ? 19.21699 13.10947 11.66931 0.506 44.85019 H ? A ? 11 HB 1
   ATOM 276 HG11 B VAL A 12 ? 17.65818 11.59822 12.75845 0.506 47.89986 H ? A ? 11 HG11 1
   ATOM 277 HG12 B VAL A 12 ? 17.61466 13.10143 13.27030 0.506 47.89986 H ? A ? 11 HG12 1
   ATOM 278 HG13 B VAL A 12 ? 16.51091 12.57543 12.25612 0.506 47.89986 H ? A ? 11 HG13 1
   ATOM 279 HG21 B VAL A 12 ? 18.77296 11.05301 10.78830 0.506 46.03148 H ? A ? 11 HG21 1
   ATOM 280 HG22 B VAL A 12 ? 17.56876 11.67632 9.96072 0.506 46.03148 H ? A ? 11 HG22 1
   ATOM 281 HG23 B VAL A 12 ? 19.06091 12.12596 9.65279 0.506 46.03148 H ? A ? 11 HG23 1
   ATOM 282 H C VAL A 12 ? 19.50271 14.94910 10.04704 0.631 42.50240 H ? A ? 11 H 1
   ATOM 283 N . PRO A 13 ? 16.33396 15.76030 12.06284 1.000 35.60717 N ? A ? 12 N 1
   ATOM 284 CA . PRO A 13 ? 16.12382 16.74662 13.13604 1.000 34.16922 C ? A ? 12 CA 1
   ATOM 285 C . PRO A 13 ? 16.54037 16.17087 14.48166 1.000 33.24415 C ? A ? 12 C 1
   ATOM 286 O . PRO A 13 ? 16.38427 14.98561 14.71485 1.000 33.55496 O ? A ? 12 O 1
   ATOM 287 HA . PRO A 13 ? 16.59590 17.57124 12.94098 1.000 41.06596 H ? A ? 12 HA 1
   ATOM 288 CB A PRO A 13 ? 14.60706 16.98046 13.12802 0.816 37.14435 C ? A ? 12 CB 1
   ATOM 289 CG A PRO A 13 ? 14.09009 16.29252 11.83611 0.816 38.75263 C ? A ? 12 CG 1
   ATOM 290 CD A PRO A 13 ? 15.02917 15.20366 11.58244 0.816 38.02441 C ? A ? 12 CD 1
   ATOM 291 HB2 A PRO A 13 ? 14.20875 16.57929 13.91626 0.816 44.63612 H ? A ? 12 HB2 1
   ATOM 292 HB3 A PRO A 13 ? 14.42162 17.93241 13.11054 0.816 44.63612 H ? A ? 12 HB3 1
   ATOM 293 HG2 A PRO A 13 ? 13.19398 15.95032 11.98027 0.816 46.56604 H ? A ? 12 HG2 1
   ATOM 294 HG3 A PRO A 13 ? 14.08895 16.92675 11.10219 0.816 46.56604 H ? A ? 12 HG3 1
   ATOM 295 HD2 A PRO A 13 ? 14.78461 14.41168 12.08628 0.816 45.69219 H ? A ? 12 HD2 1
   ATOM 296 HD3 A PRO A 13 ? 15.06960 14.99536 10.63593 0.816 45.69219 H ? A ? 12 HD3 1
   ATOM 297 CB B PRO A 13 ? 14.62046 17.01887 13.09296 0.184 37.21946 C ? A ? 12 CB 1
   ATOM 298 CG B PRO A 13 ? 14.03803 15.77891 12.46186 0.184 38.65371 C ? A ? 12 CG 1
   ATOM 299 CD B PRO A 13 ? 15.05861 15.26409 11.49803 0.184 38.07650 C ? A ? 12 CD 1
   ATOM 300 HB2 B PRO A 13 ? 14.27905 17.14762 13.99171 0.184 44.72624 H ? A ? 12 HB2 1
   ATOM 301 HB3 B PRO A 13 ? 14.43920 17.80439 12.55351 0.184 44.72624 H ? A ? 12 HB3 1
   ATOM 302 HG2 B PRO A 13 ? 13.85778 15.11993 13.15045 0.184 46.44734 H ? A ? 12 HG2 1
   ATOM 303 HG3 B PRO A 13 ? 13.21720 16.00727 11.99819 0.184 46.44734 H ? A ? 12 HG3 1
   ATOM 304 HD2 B PRO A 13 ? 15.04768 14.29462 11.46760 0.184 45.75470 H ? A ? 12 HD2 1
   ATOM 305 HD3 B PRO A 13 ? 14.90948 15.62557 10.61034 0.184 45.75470 H ? A ? 12 HD3 1
   ATOM 306 N A ILE A 14 ? 16.99717 17.06435 15.37160 0.402 32.90260 N ? A ? 13 N 1
   ATOM 307 CA A ILE A 14 ? 17.48997 16.71185 16.70290 0.402 31.61666 C ? A ? 13 CA 1
   ATOM 308 C A ILE A 14 ? 16.73965 17.51103 17.75481 0.402 31.20498 C ? A ? 13 C 1
   ATOM 309 O A ILE A 14 ? 16.53089 18.71343 17.59457 0.402 31.00464 O ? A ? 13 O 1
   ATOM 310 CB A ILE A 14 ? 18.99920 17.00249 16.85488 0.402 31.33991 C ? A ? 13 CB 1
   ATOM 311 CG1 A ILE A 14 ? 19.81891 16.35268 15.74646 0.402 32.19208 C ? A ? 13 CG1 1
   ATOM 312 CG2 A ILE A 14 ? 19.50811 16.52826 18.20292 0.402 31.46107 C ? A ? 13 CG2 1
   ATOM 313 CD1 A ILE A 14 ? 19.51858 14.96703 15.60763 0.402 33.88902 C ? A ? 13 CD1 1
   ATOM 314 H A ILE A 14 ? 17.03073 17.90970 15.21715 0.402 39.54601 H ? A ? 13 H 1
   ATOM 315 HA A ILE A 14 ? 17.31952 15.76646 16.83733 0.402 38.00288 H ? A ? 13 HA 1
   ATOM 316 HB A ILE A 14 ? 19.10410 17.96449 16.78817 0.402 37.67079 H ? A ? 13 HB 1
   ATOM 317 HG12 A ILE A 14 ? 19.62236 16.79232 14.90445 0.402 38.69338 H ? A ? 13 HG12 1
   ATOM 318 HG13 A ILE A 14 ? 20.76240 16.44006 15.95405 0.402 38.69338 H ? A ? 13 HG13 1
   ATOM 319 HG21 A ILE A 14 ? 20.47803 16.52497 18.19097 0.402 37.81617 H ? A ? 13 HG21 1
   ATOM 320 HG22 A ILE A 14 ? 19.18784 17.13175 18.89150 0.402 37.81617 H ? A ? 13 HG22 1
   ATOM 321 HG23 A ILE A 14 ? 19.17630 15.63190 18.36822 0.402 37.81617 H ? A ? 13 HG23 1
   ATOM 322 HD11 A ILE A 14 ? 19.92159 14.63698 14.78937 0.402 40.72972 H ? A ? 13 HD11 1
   ATOM 323 HD12 A ILE A 14 ? 19.87861 14.48790 16.37033 0.402 40.72972 H ? A ? 13 HD12 1
   ATOM 324 HD13 A ILE A 14 ? 18.55580 14.85471 15.57086 0.402 40.72972 H ? A ? 13 HD13 1
   ATOM 325 N B ILE A 14 ? 17.08094 17.02586 15.34796 0.374 32.89553 N ? A ? 13 N 1
   ATOM 326 CA B ILE A 14 ? 17.53654 16.62522 16.67658 0.374 31.59028 C ? A ? 13 CA 1
   ATOM 327 C B ILE A 14 ? 16.83108 17.49422 17.70527 0.374 31.21868 C ? A ? 13 C 1
   ATOM 328 O B ILE A 14 ? 16.67135 18.69915 17.50750 0.374 30.97260 O ? A ? 13 O 1
   ATOM 329 CB B ILE A 14 ? 19.06499 16.76825 16.83714 0.374 31.38658 C ? A ? 13 CB 1
   ATOM 330 CG1 B ILE A 14 ? 19.82438 15.98409 15.76224 0.374 32.25578 C ? A ? 13 CG1 1
   ATOM 331 CG2 B ILE A 14 ? 19.50842 16.29145 18.20553 0.374 31.45948 C ? A ? 13 CG2 1
   ATOM 332 CD1 B ILE A 14 ? 21.30207 16.29572 15.71259 0.374 31.73539 C ? A ? 13 CD1 1
   ATOM 333 H B ILE A 14 ? 17.19645 17.86219 15.18421 0.374 39.53753 H ? A ? 13 H 1
   ATOM 334 HA B ILE A 14 ? 17.29810 15.69580 16.81878 0.374 37.97123 H ? A ? 13 HA 1
   ATOM 335 HB B ILE A 14 ? 19.26927 17.71108 16.73595 0.374 37.72679 H ? A ? 13 HB 1
   ATOM 336 HG12 B ILE A 14 ? 19.72752 15.03564 15.94102 0.374 38.76983 H ? A ? 13 HG12 1
   ATOM 337 HG13 B ILE A 14 ? 19.44714 16.19838 14.89468 0.374 38.76983 H ? A ? 13 HG13 1
   ATOM 338 HG21 B ILE A 14 ? 20.47533 16.34555 18.26078 0.374 37.81427 H ? A ? 13 HG21 1
   ATOM 339 HG22 B ILE A 14 ? 19.10621 16.85748 18.88283 0.374 37.81427 H ? A ? 13 HG22 1
   ATOM 340 HG23 B ILE A 14 ? 19.22094 15.37322 18.32847 0.374 37.81427 H ? A ? 13 HG23 1
   ATOM 341 HD11 B ILE A 14 ? 21.68946 15.86598 14.93404 0.374 38.14536 H ? A ? 13 HD11 1
   ATOM 342 HD12 B ILE A 14 ? 21.42034 17.25665 15.65314 0.374 38.14536 H ? A ? 13 HD12 1
   ATOM 343 HD13 B ILE A 14 ? 21.72292 15.95994 16.51946 0.374 38.14536 H ? A ? 13 HD13 1
   ATOM 344 N C ILE A 14 ? 17.09737 17.02468 15.34214 0.224 32.89774 N ? A ? 13 N 1
   ATOM 345 CA C ILE A 14 ? 17.59852 16.62175 16.65360 0.224 31.64997 C ? A ? 13 CA 1
   ATOM 346 C C ILE A 14 ? 16.87649 17.43681 17.71554 0.224 31.22834 C ? A ? 13 C 1
   ATOM 347 O C ILE A 14 ? 16.61695 18.62774 17.52923 0.224 30.98568 O ? A ? 13 O 1
   ATOM 348 CB C ILE A 14 ? 19.12487 16.82318 16.77461 0.224 31.40519 C ? A ? 13 CB 1
   ATOM 349 CG1 C ILE A 14 ? 19.86914 16.03492 15.69020 0.224 32.26198 C ? A ? 13 CG1 1
   ATOM 350 CG2 C ILE A 14 ? 19.62205 16.39420 18.13858 0.224 31.43278 C ? A ? 13 CG2 1
   ATOM 351 CD1 C ILE A 14 ? 21.37430 16.16714 15.75371 0.224 31.72806 C ? A ? 13 CD1 1
   ATOM 352 H C ILE A 14 ? 17.19767 17.86379 15.18266 0.224 39.54018 H ? A ? 13 H 1
   ATOM 353 HA C ILE A 14 ? 17.40247 15.68159 16.78983 0.224 38.04286 H ? A ? 13 HA 1
   ATOM 354 HB C ILE A 14 ? 19.30008 17.76977 16.65554 0.224 37.74912 H ? A ? 13 HB 1
   ATOM 355 HG12 C ILE A 14 ? 19.65178 15.09442 15.78558 0.224 38.77727 H ? A ? 13 HG12 1
   ATOM 356 HG13 C ILE A 14 ? 19.58172 16.35535 14.82094 0.224 38.77727 H ? A ? 13 HG13 1
   ATOM 357 HG21 C ILE A 14 ? 20.57438 16.56903 18.19693 0.224 37.78223 H ? A ? 13 HG21 1
   ATOM 358 HG22 C ILE A 14 ? 19.15072 16.89906 18.81966 0.224 37.78223 H ? A ? 13 HG22 1
   ATOM 359 HG23 C ILE A 14 ? 19.45220 15.44604 18.25278 0.224 37.78223 H ? A ? 13 HG23 1
   ATOM 360 HD11 C ILE A 14 ? 21.75658 15.82222 14.93165 0.224 38.13657 H ? A ? 13 HD11 1
   ATOM 361 HD12 C ILE A 14 ? 21.60493 17.10349 15.85840 0.224 38.13657 H ? A ? 13 HD12 1
   ATOM 362 HD13 C ILE A 14 ? 21.70432 15.65853 16.51088 0.224 38.13657 H ? A ? 13 HD13 1
   ATOM 363 N A LEU A 15 ? 16.41569 16.85559 18.86655 0.402 31.24507 N ? A ? 14 N 1
   ATOM 364 CA A LEU A 15 ? 15.93869 17.50459 20.07552 0.402 31.03740 C ? A ? 14 CA 1
   ATOM 365 C A LEU A 15 ? 16.78700 17.02072 21.24426 0.402 30.41399 C ? A ? 14 C 1
   ATOM 366 O A LEU A 15 ? 17.03145 15.81951 21.38882 0.402 29.92917 O ? A ? 14 O 1
   ATOM 367 CB A LEU A 15 ? 14.45567 17.20596 20.34944 0.402 31.21520 C ? A ? 14 CB 1
   ATOM 368 CG A LEU A 15 ? 13.98224 17.67321 21.71503 0.402 30.89472 C ? A ? 14 CG 1
   ATOM 369 CD1 A LEU A 15 ? 13.84838 19.20108 21.80756 0.402 30.77372 C ? A ? 14 CD1 1
   ATOM 370 CD2 A LEU A 15 ? 12.62181 16.99580 22.05478 0.402 33.31330 C ? A ? 14 CD2 1
   ATOM 371 H A LEU A 15 ? 16.46723 16.00064 18.94404 0.402 37.55698 H ? A ? 14 H 1
   ATOM 372 HA A LEU A 15 ? 16.03271 18.46538 19.98100 0.402 37.30777 H ? A ? 14 HA 1
   ATOM 373 HB2 A LEU A 15 ? 13.91823 17.65552 19.67866 0.402 37.52114 H ? A ? 14 HB2 1
   ATOM 374 HB3 A LEU A 15 ? 14.31626 16.24739 20.29846 0.402 37.52114 H ? A ? 14 HB3 1
   ATOM 375 HG A LEU A 15 ? 14.65176 17.41547 22.36787 0.402 37.13655 H ? A ? 14 HG 1
   ATOM 376 HD11 A LEU A 15 ? 13.56567 19.43960 22.70426 0.402 36.99136 H ? A ? 14 HD11 1
   ATOM 377 HD12 A LEU A 15 ? 14.70823 19.60578 21.61319 0.402 36.99136 H ? A ? 14 HD12 1
   ATOM 378 HD13 A LEU A 15 ? 13.18870 19.49996 21.16226 0.402 36.99136 H ? A ? 14 HD13 1
   ATOM 379 HD21 A LEU A 15 ? 12.33289 17.29034 22.93266 0.402 40.03885 H ? A ? 14 HD21 1
   ATOM 380 HD22 A LEU A 15 ? 11.96608 17.25204 21.38751 0.402 40.03885 H ? A ? 14 HD22 1
   ATOM 381 HD23 A LEU A 15 ? 12.73881 16.03289 22.05087 0.402 40.03885 H ? A ? 14 HD23 1
   ATOM 382 N B LEU A 15 ? 16.45714 16.88405 18.82255 0.374 31.24233 N ? A ? 14 N 1
   ATOM 383 CA B LEU A 15 ? 15.91144 17.57770 19.97566 0.374 31.02830 C ? A ? 14 CA 1
   ATOM 384 C B LEU A 15 ? 16.68944 17.11908 21.20181 0.374 30.41601 C ? A ? 14 C 1
   ATOM 385 O B LEU A 15 ? 16.85508 15.91595 21.42903 0.374 29.93622 O ? A ? 14 O 1
   ATOM 386 CB B LEU A 15 ? 14.41099 17.29738 20.15040 0.374 31.24980 C ? A ? 14 CB 1
   ATOM 387 CG B LEU A 15 ? 13.75056 17.92229 21.37009 0.374 30.91134 C ? A ? 14 CG 1
   ATOM 388 CD1 B LEU A 15 ? 13.79000 19.45467 21.39168 0.374 30.87160 C ? A ? 14 CD1 1
   ATOM 389 CD2 B LEU A 15 ? 12.27311 17.44454 21.41112 0.374 32.15497 C ? A ? 14 CD2 1
   ATOM 390 H B LEU A 15 ? 16.51307 16.03383 18.93917 0.374 37.55369 H ? A ? 14 H 1
   ATOM 391 HA B LEU A 15 ? 16.01444 18.53653 19.87102 0.374 37.29686 H ? A ? 14 HA 1
   ATOM 392 HB2 B LEU A 15 ? 13.94751 17.63591 19.36842 0.374 37.56266 H ? A ? 14 HB2 1
   ATOM 393 HB3 B LEU A 15 ? 14.28911 16.33749 20.21862 0.374 37.56266 H ? A ? 14 HB3 1
   ATOM 394 HG B LEU A 15 ? 14.24678 17.63992 22.15426 0.374 37.15650 H ? A ? 14 HG 1
   ATOM 395 HD11 B LEU A 15 ? 13.34884 19.77063 22.19570 0.374 37.10881 H ? A ? 14 HD11 1
   ATOM 396 HD12 B LEU A 15 ? 14.71491 19.74689 21.38527 0.374 37.10881 H ? A ? 14 HD12 1
   ATOM 397 HD13 B LEU A 15 ? 13.33062 19.79348 20.60741 0.374 37.10881 H ? A ? 14 HD13 1
   ATOM 398 HD21 B LEU A 15 ? 11.83087 17.85084 22.17286 0.374 38.64886 H ? A ? 14 HD21 1
   ATOM 399 HD22 B LEU A 15 ? 11.83148 17.71305 20.59029 0.374 38.64886 H ? A ? 14 HD22 1
   ATOM 400 HD23 B LEU A 15 ? 12.25586 16.47835 21.49525 0.374 38.64886 H ? A ? 14 HD23 1
   ATOM 401 N C LEU A 15 ? 16.58761 16.79280 18.84137 0.224 31.22700 N ? A ? 14 N 1
   ATOM 402 CA C LEU A 15 ? 15.93810 17.41060 19.98510 0.224 31.04526 C ? A ? 14 CA 1
   ATOM 403 C C LEU A 15 ? 16.70458 16.99102 21.22973 0.224 30.39252 C ? A ? 14 C 1
   ATOM 404 O C LEU A 15 ? 16.94939 15.80044 21.43861 0.224 29.95675 O ? A ? 14 O 1
   ATOM 405 CB C LEU A 15 ? 14.47146 16.98079 20.08323 0.224 31.40217 C ? A ? 14 CB 1
   ATOM 406 CG C LEU A 15 ? 13.48890 17.93979 20.74273 0.224 31.23942 C ? A ? 14 CG 1
   ATOM 407 CD1 C LEU A 15 ? 12.05625 17.36972 20.66886 0.224 31.58707 C ? A ? 14 CD1 1
   ATOM 408 CD2 C LEU A 15 ? 13.89352 18.25547 22.15973 0.224 31.20563 C ? A ? 14 CD2 1
   ATOM 409 H C LEU A 15 ? 16.76693 15.96151 18.96942 0.224 37.53530 H ? A ? 14 H 1
   ATOM 410 HA C LEU A 15 ? 15.95698 18.37761 19.91130 0.224 37.31721 H ? A ? 14 HA 1
   ATOM 411 HB2 C LEU A 15 ? 14.14845 16.82723 19.18157 0.224 37.74549 H ? A ? 14 HB2 1
   ATOM 412 HB3 C LEU A 15 ? 14.43965 16.15559 20.59207 0.224 37.74549 H ? A ? 14 HB3 1
   ATOM 413 HG C LEU A 15 ? 13.49731 18.78185 20.26131 0.224 37.55019 H ? A ? 14 HG 1
   ATOM 414 HD11 C LEU A 15 ? 11.44491 17.99695 21.08569 0.224 37.96737 H ? A ? 14 HD11 1
   ATOM 415 HD12 C LEU A 15 ? 11.81498 17.24153 19.73814 0.224 37.96737 H ? A ? 14 HD12 1
   ATOM 416 HD13 C LEU A 15 ? 12.02961 16.52082 21.13743 0.224 37.96737 H ? A ? 14 HD13 1
   ATOM 417 HD21 C LEU A 15 ? 13.18498 18.76367 22.58471 0.224 37.50965 H ? A ? 14 HD21 1
   ATOM 418 HD22 C LEU A 15 ? 14.03825 17.42484 22.63933 0.224 37.50965 H ? A ? 14 HD22 1
   ATOM 419 HD23 C LEU A 15 ? 14.71168 18.77635 22.14594 0.224 37.50965 H ? A ? 14 HD23 1
   ATOM 420 N A VAL A 16 ? 17.22243 17.95620 22.07888 0.402 29.88066 N ? A ? 15 N 1
   ATOM 421 CA A VAL A 16 ? 18.01041 17.64480 23.25829 0.402 29.83966 C ? A ? 15 CA 1
   ATOM 422 C A VAL A 16 ? 17.32104 18.28762 24.46071 0.402 30.27009 C ? A ? 15 C 1
   ATOM 423 O A VAL A 16 ? 17.20720 19.50846 24.53370 0.402 29.43814 O ? A ? 15 O 1
   ATOM 424 CB A VAL A 16 ? 19.46283 18.14309 23.14382 0.402 29.13391 C ? A ? 15 CB 1
   ATOM 425 CG1 A VAL A 16 ? 20.16791 17.88105 24.42417 0.402 28.60326 C ? A ? 15 CG1 1
   ATOM 426 CG2 A VAL A 16 ? 20.15361 17.47700 21.96629 0.402 28.74944 C ? A ? 15 CG2 1
   ATOM 427 H A VAL A 16 ? 17.06933 18.79649 21.97846 0.402 35.91969 H ? A ? 15 H 1
   ATOM 428 HA A VAL A 16 ? 18.02928 16.68315 23.38384 0.402 35.87049 H ? A ? 15 HA 1
   ATOM 429 HB A VAL A 16 ? 19.48329 19.09883 22.97937 0.402 35.02359 H ? A ? 15 HB 1
   ATOM 430 HG11 A VAL A 16 ? 21.12361 17.96573 24.28147 0.402 34.38681 H ? A ? 15 HG11 1
   ATOM 431 HG12 A VAL A 16 ? 19.87356 18.52742 25.08482 0.402 34.38681 H ? A ? 15 HG12 1
   ATOM 432 HG13 A VAL A 16 ? 19.95640 16.98282 24.72308 0.402 34.38681 H ? A ? 15 HG13 1
   ATOM 433 HG21 A VAL A 16 ? 21.10874 17.63340 22.03074 0.402 34.56222 H ? A ? 15 HG21 1
   ATOM 434 HG22 A VAL A 16 ? 19.97198 16.52448 21.99115 0.402 34.56222 H ? A ? 15 HG22 1
   ATOM 435 HG23 A VAL A 16 ? 19.81094 17.85769 21.14254 0.402 34.56222 H ? A ? 15 HG23 1
   ATOM 436 N B VAL A 16 ? 17.20216 18.08064 21.96096 0.374 29.89199 N ? A ? 15 N 1
   ATOM 437 CA B VAL A 16 ? 17.95142 17.81342 23.17858 0.374 29.81682 C ? A ? 15 CA 1
   ATOM 438 C B VAL A 16 ? 17.21712 18.50383 24.32636 0.374 30.21455 C ? A ? 15 C 1
   ATOM 439 O B VAL A 16 ? 16.82491 19.66255 24.20772 0.374 29.72688 O ? A ? 15 O 1
   ATOM 440 CB B VAL A 16 ? 19.41050 18.30203 23.08340 0.374 29.12030 C ? A ? 15 CB 1
   ATOM 441 CG1 B VAL A 16 ? 20.12529 17.98672 24.34276 0.374 28.58059 C ? A ? 15 CG1 1
   ATOM 442 CG2 B VAL A 16 ? 20.09985 17.65817 21.87598 0.374 28.75792 C ? A ? 15 CG2 1
   ATOM 443 H B VAL A 16 ? 17.12579 18.91883 21.78435 0.374 35.93328 H ? A ? 15 H 1
   ATOM 444 HA B VAL A 16 ? 17.97322 16.85801 23.34476 0.374 35.84308 H ? A ? 15 HA 1
   ATOM 445 HB B VAL A 16 ? 19.43137 19.26369 22.95825 0.374 35.00725 H ? A ? 15 HB 1
   ATOM 446 HG11 B VAL A 16 ? 21.07413 18.14247 24.21484 0.374 34.35960 H ? A ? 15 HG11 1
   ATOM 447 HG12 B VAL A 16 ? 19.78831 18.55977 25.04913 0.374 34.35960 H ? A ? 15 HG12 1
   ATOM 448 HG13 B VAL A 16 ? 19.97040 17.05637 24.56938 0.374 34.35960 H ? A ? 15 HG13 1
   ATOM 449 HG21 B VAL A 16 ? 21.03568 17.91333 21.87347 0.374 34.57239 H ? A ? 15 HG21 1
   ATOM 450 HG22 B VAL A 16 ? 20.02010 16.69384 21.94393 0.374 34.57239 H ? A ? 15 HG22 1
   ATOM 451 HG23 B VAL A 16 ? 19.67001 17.96922 21.06396 0.374 34.57239 H ? A ? 15 HG23 1
   ATOM 452 N C VAL A 16 ? 17.11256 17.96520 22.03294 0.224 29.91213 N ? A ? 15 N 1
   ATOM 453 CA C VAL A 16 ? 17.89282 17.70701 23.23292 0.224 29.84219 C ? A ? 15 CA 1
   ATOM 454 C C VAL A 16 ? 17.19509 18.37215 24.41372 0.224 30.23502 C ? A ? 15 C 1
   ATOM 455 O C VAL A 16 ? 16.67461 19.48133 24.29259 0.224 29.81903 O ? A ? 15 O 1
   ATOM 456 CB C VAL A 16 ? 19.34321 18.22047 23.09906 0.224 29.12901 C ? A ? 15 CB 1
   ATOM 457 CG1 C VAL A 16 ? 20.10639 17.94455 24.35745 0.224 28.63720 C ? A ? 15 CG1 1
   ATOM 458 CG2 C VAL A 16 ? 20.01931 17.57790 21.89217 0.224 28.78125 C ? A ? 15 CG2 1
   ATOM 459 H C VAL A 16 ? 16.94605 18.79841 21.90017 0.224 35.95745 H ? A ? 15 H 1
   ATOM 460 HA C VAL A 16 ? 17.92575 16.75070 23.39196 0.224 35.87352 H ? A ? 15 HA 1
   ATOM 461 HB C VAL A 16 ? 19.33567 19.18039 22.95978 0.224 35.01771 H ? A ? 15 HB 1
   ATOM 462 HG11 C VAL A 16 ? 21.05048 18.09552 24.19377 0.224 34.42753 H ? A ? 15 HG11 1
   ATOM 463 HG12 C VAL A 16 ? 19.79201 18.54113 25.05470 0.224 34.42753 H ? A ? 15 HG12 1
   ATOM 464 HG13 C VAL A 16 ? 19.95953 17.02240 24.62009 0.224 34.42753 H ? A ? 15 HG13 1
   ATOM 465 HG21 C VAL A 16 ? 20.94801 17.85662 21.86491 0.224 34.60039 H ? A ? 15 HG21 1
   ATOM 466 HG22 C VAL A 16 ? 19.96587 16.61308 21.97681 0.224 34.60039 H ? A ? 15 HG22 1
   ATOM 467 HG23 C VAL A 16 ? 19.56400 17.86489 21.08519 0.224 34.60039 H ? A ? 15 HG23 1
   ATOM 468 N A GLU A 17 ? 16.89746 17.46928 25.41042 0.402 30.49809 N ? A ? 16 N 1
   ATOM 469 CA A GLU A 17 ? 16.32516 17.97542 26.65040 0.402 31.62707 C ? A ? 16 CA 1
   ATOM 470 C A GLU A 17 ? 17.27701 17.62664 27.76699 0.402 31.22539 C ? A ? 16 C 1
   ATOM 471 O A GLU A 17 ? 17.71398 16.47749 27.86434 0.402 31.01637 O ? A ? 16 O 1
   ATOM 472 CB A GLU A 17 ? 14.94562 17.37288 26.90148 0.402 32.30170 C ? A ? 16 CB 1
   ATOM 473 CG A GLU A 17 ? 14.04268 17.47340 25.69597 0.402 32.73052 C ? A ? 16 CG 1
   ATOM 474 CD A GLU A 17 ? 12.55511 17.37716 26.05099 0.402 35.54802 C ? A ? 16 CD 1
   ATOM 475 OE1 A GLU A 17 ? 12.12364 16.26299 26.48996 0.402 36.22784 O ? A ? 16 OE1 1
   ATOM 476 OE2 A GLU A 17 ? 11.84253 18.42901 25.90222 0.402 34.63008 O ? A ? 16 OE2 1
   ATOM 477 H A GLU A 17 ? 16.93072 16.61137 25.36058 0.402 36.66061 H ? A ? 16 H 1
   ATOM 478 HA A GLU A 17 ? 16.21591 18.93857 26.61429 0.402 38.01538 H ? A ? 16 HA 1
   ATOM 479 HB2 A GLU A 17 ? 15.04604 16.43444 27.12540 0.402 38.82493 H ? A ? 16 HB2 1
   ATOM 480 HB3 A GLU A 17 ? 14.52247 17.84560 27.63522 0.402 38.82493 H ? A ? 16 HB3 1
   ATOM 481 HG2 A GLU A 17 ? 14.19140 18.32776 25.26140 0.402 39.33952 H ? A ? 16 HG2 1
   ATOM 482 HG3 A GLU A 17 ? 14.25138 16.74957 25.08488 0.402 39.33952 H ? A ? 16 HG3 1
   ATOM 483 N B GLU A 17 ? 17.02451 17.78340 25.42350 0.374 30.48211 N ? A ? 16 N 1
   ATOM 484 CA B GLU A 17 ? 16.27091 18.30202 26.56180 0.374 31.60565 C ? A ? 16 CA 1
   ATOM 485 C B GLU A 17 ? 16.93264 17.71357 27.78681 0.374 31.33130 C ? A ? 16 C 1
   ATOM 486 O B GLU A 17 ? 16.91305 16.49042 27.96540 0.374 31.29275 O ? A ? 16 O 1
   ATOM 487 CB B GLU A 17 ? 14.78753 17.91971 26.47695 0.374 32.39941 C ? A ? 16 CB 1
   ATOM 488 CG B GLU A 17 ? 14.12339 18.50569 25.23010 0.374 32.51332 C ? A ? 16 CG 1
   ATOM 489 CD B GLU A 17 ? 12.68659 18.09145 25.03290 0.374 34.37023 C ? A ? 16 CD 1
   ATOM 490 OE1 B GLU A 17 ? 12.42519 16.85507 25.00959 0.374 34.88719 O ? A ? 16 OE1 1
   ATOM 491 OE2 B GLU A 17 ? 11.84773 19.01140 24.87188 0.374 33.02311 O ? A ? 16 OE2 1
   ATOM 492 H B GLU A 17 ? 17.32221 16.98436 25.53541 0.374 36.64142 H ? A ? 16 H 1
   ATOM 493 HA B GLU A 17 ? 16.31103 19.27046 26.59930 0.374 37.98967 H ? A ? 16 HA 1
   ATOM 494 HB2 B GLU A 17 ? 14.70790 16.95371 26.43939 0.374 38.94218 H ? A ? 16 HB2 1
   ATOM 495 HB3 B GLU A 17 ? 14.32424 18.26067 27.25798 0.374 38.94218 H ? A ? 16 HB3 1
   ATOM 496 HG2 B GLU A 17 ? 14.14241 19.47331 25.29534 0.374 39.07888 H ? A ? 16 HG2 1
   ATOM 497 HG3 B GLU A 17 ? 14.62100 18.21597 24.44950 0.374 39.07888 H ? A ? 16 HG3 1
   ATOM 498 N C GLU A 17 ? 17.17601 17.67995 25.54914 0.224 30.47505 N ? A ? 16 N 1
   ATOM 499 CA C GLU A 17 ? 16.62308 18.22258 26.78176 0.224 31.53381 C ? A ? 16 CA 1
   ATOM 500 C C GLU A 17 ? 17.50535 17.74195 27.91218 0.224 31.24080 C ? A ? 16 C 1
   ATOM 501 O C GLU A 17 ? 17.82081 16.54916 27.98341 0.224 31.04191 O ? A ? 16 O 1
   ATOM 502 CB C GLU A 17 ? 15.17582 17.77409 27.00917 0.224 32.34805 C ? A ? 16 CB 1
   ATOM 503 CG C GLU A 17 ? 14.27177 18.04487 25.81734 0.224 32.48264 C ? A ? 16 CG 1
   ATOM 504 CD C GLU A 17 ? 12.81987 17.72205 26.08428 0.224 34.76076 C ? A ? 16 CD 1
   ATOM 505 OE1 C GLU A 17 ? 12.36331 17.98402 27.22185 0.224 37.23384 O ? A ? 16 OE1 1
   ATOM 506 OE2 C GLU A 17 ? 12.13721 17.18319 25.16593 0.224 34.88378 O ? A ? 16 OE2 1
   ATOM 507 H C GLU A 17 ? 17.48298 16.88071 25.63032 0.224 36.63295 H ? A ? 16 H 1
   ATOM 508 HA C GLU A 17 ? 16.61958 19.19214 26.75257 0.224 37.90347 H ? A ? 16 HA 1
   ATOM 509 HB2 C GLU A 17 ? 15.16607 16.81942 27.18067 0.224 38.88055 H ? A ? 16 HB2 1
   ATOM 510 HB3 C GLU A 17 ? 14.81511 18.25196 27.77235 0.224 38.88055 H ? A ? 16 HB3 1
   ATOM 511 HG2 C GLU A 17 ? 14.33014 18.98504 25.58591 0.224 39.04206 H ? A ? 16 HG2 1
   ATOM 512 HG3 C GLU A 17 ? 14.56541 17.50044 25.07016 0.224 39.04206 H ? A ? 16 HG3 1
   ATOM 513 N A LEU A 18 ? 17.64318 18.62622 28.57251 0.402 30.46733 N ? A ? 17 N 1
   ATOM 514 CA A LEU A 18 ? 18.46176 18.39874 29.74110 0.402 30.90774 C ? A ? 17 CA 1
   ATOM 515 C A LEU A 18 ? 17.82647 19.04240 30.96421 0.402 31.65657 C ? A ? 17 C 1
   ATOM 516 O A LEU A 18 ? 17.42922 20.20317 30.91189 0.402 30.13647 O ? A ? 17 O 1
   ATOM 517 CB A LEU A 18 ? 19.85988 18.97943 29.54809 0.402 30.84567 C ? A ? 17 CB 1
   ATOM 518 CG A LEU A 18 ? 20.81681 18.52812 30.63977 0.402 31.10654 C ? A ? 17 CG 1
   ATOM 519 CD1 A LEU A 18 ? 22.24324 18.28960 30.05949 0.402 31.20799 C ? A ? 17 CD1 1
   ATOM 520 CD2 A LEU A 18 ? 20.84066 19.55459 31.79618 0.402 32.27485 C ? A ? 17 CD2 1
   ATOM 521 H A LEU A 18 ? 17.42251 19.44879 28.45297 0.402 36.62369 H ? A ? 17 H 1
   ATOM 522 HA A LEU A 18 ? 18.52010 17.44263 29.89389 0.402 37.15218 H ? A ? 17 HA 1
   ATOM 523 HB2 A LEU A 18 ? 20.21181 18.68480 28.69355 0.402 37.07769 H ? A ? 17 HB2 1
   ATOM 524 HB3 A LEU A 18 ? 19.80817 19.94781 29.56950 0.402 37.07769 H ? A ? 17 HB3 1
   ATOM 525 HG A LEU A 18 ? 20.50949 17.68347 31.00449 0.402 37.39074 H ? A ? 17 HG 1
   ATOM 526 HD11 A LEU A 18 ? 22.82947 17.99455 30.77376 0.402 37.51248 H ? A ? 17 HD11 1
   ATOM 527 HD12 A LEU A 18 ? 22.19390 17.60933 29.36978 0.402 37.51248 H ? A ? 17 HD12 1
   ATOM 528 HD13 A LEU A 18 ? 22.57357 19.11989 29.68215 0.402 37.51248 H ? A ? 17 HD13 1
   ATOM 529 HD21 A LEU A 18 ? 21.48801 19.26820 32.45936 0.402 38.79271 H ? A ? 17 HD21 1
   ATOM 530 HD22 A LEU A 18 ? 21.09098 20.42258 31.44287 0.402 38.79271 H ? A ? 17 HD22 1
   ATOM 531 HD23 A LEU A 18 ? 19.95760 19.60184 32.19476 0.402 38.79271 H ? A ? 17 HD23 1
   ATOM 532 N B LEU A 18 ? 17.56597 18.57531 28.58880 0.374 30.49008 N ? A ? 17 N 1
   ATOM 533 CA B LEU A 18 ? 18.26986 18.15971 29.78147 0.374 30.98292 C ? A ? 17 CA 1
   ATOM 534 C B LEU A 18 ? 17.68365 18.81737 31.01791 0.374 31.71670 C ? A ? 17 C 1
   ATOM 535 O B LEU A 18 ? 17.41473 20.02386 31.01971 0.374 30.26980 O ? A ? 17 O 1
   ATOM 536 CB B LEU A 18 ? 19.73965 18.52717 29.67798 0.374 30.95761 C ? A ? 17 CB 1
   ATOM 537 CG B LEU A 18 ? 20.53286 18.74045 30.93840 0.374 31.20478 C ? A ? 17 CG 1
   ATOM 538 CD1 B LEU A 18 ? 21.59624 17.69579 31.15003 0.374 32.14025 C ? A ? 17 CD1 1
   ATOM 539 CD2 B LEU A 18 ? 21.16624 20.15626 30.83691 0.374 32.16580 C ? A ? 17 CD2 1
   ATOM 540 H B LEU A 18 ? 17.59637 19.42353 28.45026 0.374 36.65098 H ? A ? 17 H 1
   ATOM 541 HA B LEU A 18 ? 18.17378 17.20002 29.88469 0.374 37.24240 H ? A ? 17 HA 1
   ATOM 542 HB2 B LEU A 18 ? 20.18332 17.81370 29.19320 0.374 37.21203 H ? A ? 17 HB2 1
   ATOM 543 HB3 B LEU A 18 ? 19.79675 19.35502 29.17568 0.374 37.21203 H ? A ? 17 HB3 1
   ATOM 544 HG B LEU A 18 ? 19.95073 18.66650 31.71077 0.374 37.50863 H ? A ? 17 HG 1
   ATOM 545 HD11 B LEU A 18 ? 22.09498 17.91112 31.95364 0.374 38.63119 H ? A ? 17 HD11 1
   ATOM 546 HD12 B LEU A 18 ? 21.17235 16.82863 31.24620 0.374 38.63119 H ? A ? 17 HD12 1
   ATOM 547 HD13 B LEU A 18 ? 22.19053 17.69027 30.38342 0.374 38.63119 H ? A ? 17 HD13 1
   ATOM 548 HD21 B LEU A 18 ? 21.72738 20.30760 31.61352 0.374 38.66185 H ? A ? 17 HD21 1
   ATOM 549 HD22 B LEU A 18 ? 21.69987 20.20628 30.02844 0.374 38.66185 H ? A ? 17 HD22 1
   ATOM 550 HD23 B LEU A 18 ? 20.45752 20.81787 30.80691 0.374 38.66185 H ? A ? 17 HD23 1
   ATOM 551 N C LEU A 18 ? 17.91662 18.66817 28.77711 0.224 30.54871 N ? A ? 17 N 1
   ATOM 552 CA C LEU A 18 ? 18.79736 18.35696 29.88969 0.224 31.01941 C ? A ? 17 CA 1
   ATOM 553 C C LEU A 18 ? 18.21176 18.94814 31.16143 0.224 31.79418 C ? A ? 17 C 1
   ATOM 554 O C LEU A 18 ? 18.11958 20.17162 31.28334 0.224 30.70282 O ? A ? 17 O 1
   ATOM 555 CB C LEU A 18 ? 20.19333 18.91768 29.64749 0.224 30.81249 C ? A ? 17 CB 1
   ATOM 556 CG C LEU A 18 ? 21.15356 18.73593 30.80960 0.224 31.48932 C ? A ? 17 CG 1
   ATOM 557 CD1 C LEU A 18 ? 21.25558 17.28194 31.20440 0.224 32.10454 C ? A ? 17 CD1 1
   ATOM 558 CD2 C LEU A 18 ? 22.53899 19.29483 30.49048 0.224 31.54080 C ? A ? 17 CD2 1
   ATOM 559 H C LEU A 18 ? 17.69208 19.49728 28.73513 0.224 36.72134 H ? A ? 17 H 1
   ATOM 560 HA C LEU A 18 ? 18.84883 17.39378 29.99236 0.224 37.28619 H ? A ? 17 HA 1
   ATOM 561 HB2 C LEU A 18 ? 20.57629 18.46983 28.87700 0.224 37.03788 H ? A ? 17 HB2 1
   ATOM 562 HB3 C LEU A 18 ? 20.11791 19.86917 29.47461 0.224 37.03788 H ? A ? 17 HB3 1
   ATOM 563 HG C LEU A 18 ? 20.80219 19.23430 31.56397 0.224 37.85008 H ? A ? 17 HG 1
   ATOM 564 HD11 C LEU A 18 ? 22.02548 17.16501 31.78275 0.224 38.58834 H ? A ? 17 HD11 1
   ATOM 565 HD12 C LEU A 18 ? 20.44685 17.02477 31.67421 0.224 38.58834 H ? A ? 17 HD12 1
   ATOM 566 HD13 C LEU A 18 ? 21.35842 16.74382 30.40393 0.224 38.58834 H ? A ? 17 HD13 1
   ATOM 567 HD21 C LEU A 18 ? 23.10299 19.20778 31.27484 0.224 37.91185 H ? A ? 17 HD21 1
   ATOM 568 HD22 C LEU A 18 ? 22.91937 18.79358 29.75227 0.224 37.91185 H ? A ? 17 HD22 1
   ATOM 569 HD23 C LEU A 18 ? 22.45382 20.22975 30.24641 0.224 37.91185 H ? A ? 17 HD23 1
   ATOM 570 N A ASP A 19 ? 17.81451 18.32340 32.08399 0.402 32.01729 N ? A ? 18 N 1
   ATOM 571 CA A ASP A 19 ? 17.43286 18.91378 33.36169 0.402 32.59751 C ? A ? 18 CA 1
   ATOM 572 C A ASP A 19 ? 18.57718 18.63239 34.29499 0.402 32.65749 C ? A ? 18 C 1
   ATOM 573 O A ASP A 19 ? 18.89948 17.46385 34.54801 0.402 33.48398 O ? A ? 18 O 1
   ATOM 574 CB A ASP A 19 ? 16.11601 18.35613 33.90604 0.402 33.13649 C ? A ? 18 CB 1
   ATOM 575 CG A ASP A 19 ? 14.89897 19.03916 33.28992 0.402 33.40682 C ? A ? 18 CG 1
   ATOM 576 OD1 A ASP A 19 ? 14.97450 20.22929 32.85611 0.402 32.63345 O ? A ? 18 OD1 1
   ATOM 577 OD2 A ASP A 19 ? 13.84293 18.36954 33.23218 0.402 35.29726 O ? A ? 18 OD2 1
   ATOM 578 H A ASP A 19 ? 18.02410 17.49045 32.12718 0.402 38.48364 H ? A ? 18 H 1
   ATOM 579 HA A ASP A 19 ? 17.29241 19.86912 33.26950 0.402 39.17990 H ? A ? 18 HA 1
   ATOM 580 HB2 A ASP A 19 ? 16.06464 17.40869 33.70449 0.402 39.82669 H ? A ? 18 HB2 1
   ATOM 581 HB3 A ASP A 19 ? 16.08541 18.49327 34.86581 0.402 39.82669 H ? A ? 18 HB3 1
   ATOM 582 N B ASP A 19 ? 17.59895 18.03361 32.09400 0.374 32.21648 N ? A ? 18 N 1
   ATOM 583 CA B ASP A 19 ? 17.35627 18.55747 33.43162 0.374 32.74930 C ? A ? 18 CA 1
   ATOM 584 C B ASP A 19 ? 18.64904 18.41091 34.19734 0.374 32.75742 C ? A ? 18 C 1
   ATOM 585 O B ASP A 19 ? 19.26478 17.33593 34.16951 0.374 33.28637 O ? A ? 18 O 1
   ATOM 586 CB B ASP A 19 ? 16.23083 17.81479 34.15725 0.374 33.31766 C ? A ? 18 CB 1
   ATOM 587 CG B ASP A 19 ? 14.86602 18.40693 33.88190 0.374 33.32736 C ? A ? 18 CG 1
   ATOM 588 OD1 B ASP A 19 ? 14.78012 19.61975 33.57989 0.374 33.29293 O ? A ? 18 OD1 1
   ATOM 589 OD2 B ASP A 19 ? 13.86933 17.65633 33.95788 0.374 34.91509 O ? A ? 18 OD2 1
   ATOM 590 H B ASP A 19 ? 17.68095 17.17786 32.06986 0.374 38.72266 H ? A ? 18 H 1
   ATOM 591 HA B ASP A 19 ? 17.08665 19.48794 33.38231 0.374 39.36205 H ? A ? 18 HA 1
   ATOM 592 HB2 B ASP A 19 ? 16.22148 16.89036 33.86358 0.374 40.04409 H ? A ? 18 HB2 1
   ATOM 593 HB3 B ASP A 19 ? 16.38898 17.85758 35.11332 0.374 40.04409 H ? A ? 18 HB3 1
   ATOM 594 N C ASP A 19 ? 17.83865 18.08359 32.10275 0.224 32.09273 N ? A ? 18 N 1
   ATOM 595 CA C ASP A 19 ? 17.44720 18.51861 33.43547 0.224 32.74178 C ? A ? 18 CA 1
   ATOM 596 C C ASP A 19 ? 18.66695 18.38506 34.32190 0.224 32.76964 C ? A ? 18 C 1
   ATOM 597 O C ASP A 19 ? 19.18794 17.27935 34.50168 0.224 33.46185 O ? A ? 18 O 1
   ATOM 598 CB C ASP A 19 ? 16.28262 17.69400 33.97786 0.224 33.32838 C ? A ? 18 CB 1
   ATOM 599 CG C ASP A 19 ? 14.94378 18.21688 33.51176 0.224 33.44697 C ? A ? 18 CG 1
   ATOM 600 OD1 C ASP A 19 ? 14.82375 19.44793 33.30840 0.224 33.39155 O ? A ? 18 OD1 1
   ATOM 601 OD2 C ASP A 19 ? 14.01058 17.40324 33.33246 0.224 35.27905 O ? A ? 18 OD2 1
   ATOM 602 H C ASP A 19 ? 17.80463 17.23172 31.98977 0.224 38.57417 H ? A ? 18 H 1
   ATOM 603 HA C ASP A 19 ? 17.14883 19.44138 33.41583 0.224 39.35303 H ? A ? 18 HA 1
   ATOM 604 HB2 C ASP A 19 ? 16.37208 16.77790 33.67182 0.224 40.05694 H ? A ? 18 HB2 1
   ATOM 605 HB3 C ASP A 19 ? 16.29706 17.72282 34.94733 0.224 40.05694 H ? A ? 18 HB3 1
   ATOM 606 N A GLY A 20 ? 19.19177 19.68378 34.79367 0.402 32.16040 N ? A ? 19 N 1
   ATOM 607 CA A GLY A 20 ? 20.35652 19.51443 35.62030 0.402 31.96110 C ? A ? 19 CA 1
   ATOM 608 C A GLY A 20 ? 20.19731 20.05651 37.01691 0.402 33.04638 C ? A ? 19 C 1
   ATOM 609 O A GLY A 20 ? 19.31451 20.87875 37.27837 0.402 32.65256 O ? A ? 19 O 1
   ATOM 610 H A GLY A 20 ? 18.95294 20.50018 34.66700 0.402 38.65537 H ? A ? 19 H 1
   ATOM 611 HA2 A GLY A 20 ? 20.56016 18.56844 35.68766 0.402 38.41622 H ? A ? 19 HA2 1
   ATOM 612 HA3 A GLY A 20 ? 21.10589 19.97004 35.20585 0.402 38.41622 H ? A ? 19 HA3 1
   ATOM 613 N B GLY A 20 ? 19.06083 19.46650 34.88916 0.374 32.18976 N ? A ? 19 N 1
   ATOM 614 CA B GLY A 20 ? 20.28526 19.42995 35.65208 0.374 31.97430 C ? A ? 19 CA 1
   ATOM 615 C B GLY A 20 ? 20.11254 19.96982 37.04897 0.374 33.04491 C ? A ? 19 C 1
   ATOM 616 O B GLY A 20 ? 19.17959 20.71952 37.34485 0.374 32.67921 O ? A ? 19 O 1
   ATOM 617 H B GLY A 20 ? 18.64193 20.21654 34.92875 0.374 38.69061 H ? A ? 19 H 1
   ATOM 618 HA2 B GLY A 20 ? 20.59608 18.51333 35.71610 0.374 38.43205 H ? A ? 19 HA2 1
   ATOM 619 HA3 B GLY A 20 ? 20.96000 19.96148 35.20141 0.374 38.43205 H ? A ? 19 HA3 1
   ATOM 620 N C GLY A 20 ? 19.13503 19.49761 34.86075 0.224 32.19797 N ? A ? 19 N 1
   ATOM 621 CA C GLY A 20 ? 20.36537 19.52144 35.61973 0.224 32.02747 C ? A ? 19 CA 1
   ATOM 622 C C GLY A 20 ? 20.16779 20.02538 37.02811 0.224 33.01380 C ? A ? 19 C 1
   ATOM 623 O C GLY A 20 ? 19.24559 20.79312 37.31151 0.224 32.68757 O ? A ? 19 O 1
   ATOM 624 H C GLY A 20 ? 18.74938 20.26375 34.79818 0.224 38.70046 H ? A ? 19 H 1
   ATOM 625 HA2 C GLY A 20 ? 20.73106 18.62420 35.66594 0.224 38.49585 H ? A ? 19 HA2 1
   ATOM 626 HA3 C GLY A 20 ? 21.00467 20.10055 35.17607 0.224 38.49585 H ? A ? 19 HA3 1
   ATOM 627 N . ASP A 21 ? 21.06320 19.60642 37.91905 1.000 32.49472 N ? A ? 20 N 1
   ATOM 628 CA . ASP A 21 ? 21.08232 20.05975 39.30822 1.000 34.42863 C ? A ? 20 CA 1
   ATOM 629 C . ASP A 21 ? 22.51120 19.87846 39.74406 1.000 32.36696 C ? A ? 20 C 1
   ATOM 630 O . ASP A 21 ? 22.90631 18.72938 39.89258 1.000 31.65489 O ? A ? 20 O 1
   ATOM 631 HA . ASP A 21 ? 20.80079 20.98531 39.37877 1.000 41.37725 H ? A ? 20 HA 1
   ATOM 632 CB A ASP A 21 ? 20.17170 19.28911 40.23184 0.377 33.66324 C ? A ? 20 CB 1
   ATOM 633 CG A ASP A 21 ? 20.23975 19.84453 41.64944 0.377 36.47853 C ? A ? 20 CG 1
   ATOM 634 OD1 A ASP A 21 ? 19.99317 21.08119 41.79462 0.377 34.83369 O ? A ? 20 OD1 1
   ATOM 635 OD2 A ASP A 21 ? 20.56304 19.07451 42.59370 0.377 35.41807 O ? A ? 20 OD2 1
   ATOM 636 H A ASP A 21 ? 21.66876 19.02025 37.74784 0.402 39.05656 H ? A ? 20 H 1
   ATOM 637 HB2 A ASP A 21 ? 19.25693 19.35984 39.91706 0.377 40.45878 H ? A ? 20 HB2 1
   ATOM 638 HB3 A ASP A 21 ? 20.44447 18.35848 40.25239 0.377 40.45878 H ? A ? 20 HB3 1
   ATOM 639 CB B ASP A 21 ? 20.15409 19.22663 40.17406 0.623 33.59405 C ? A ? 20 CB 1
   ATOM 640 CG B ASP A 21 ? 20.11354 19.68149 41.63982 0.623 36.71818 C ? A ? 20 CG 1
   ATOM 641 OD1 B ASP A 21 ? 21.18776 20.12439 42.13330 0.623 32.56905 O ? A ? 20 OD1 1
   ATOM 642 OD2 B ASP A 21 ? 18.97420 19.59015 42.26940 0.623 38.42305 O ? A ? 20 OD2 1
   ATOM 643 H B ASP A 21 ? 21.72002 19.08734 37.72220 0.374 39.05656 H ? A ? 20 H 1
   ATOM 644 HB2 B ASP A 21 ? 19.25372 19.28926 39.81867 0.623 40.37576 H ? A ? 20 HB2 1
   ATOM 645 HB3 B ASP A 21 ? 20.45387 18.30427 40.15754 0.623 40.37576 H ? A ? 20 HB3 1
   ATOM 646 H C ASP A 21 ? 21.68808 19.04358 37.73923 0.224 39.05656 H ? A ? 20 H 1
   ATOM 647 N . VAL A 22 ? 23.24355 20.96637 39.92022 1.000 30.64152 N ? A ? 21 N 1
   ATOM 648 CA . VAL A 22 ? 24.65141 20.95318 40.32549 1.000 34.46408 C ? A ? 21 CA 1
   ATOM 649 C . VAL A 22 ? 24.79464 21.68230 41.65511 1.000 35.86716 C ? A ? 21 C 1
   ATOM 650 O . VAL A 22 ? 24.53785 22.88087 41.70329 1.000 33.92070 O ? A ? 21 O 1
   ATOM 651 H . VAL A 22 ? 22.93860 21.76253 39.80732 1.000 36.83271 H ? A ? 21 H 1
   ATOM 652 HA . VAL A 22 ? 24.91293 20.02951 40.46457 1.000 41.41978 H ? A ? 21 HA 1
   ATOM 653 CB A VAL A 22 ? 25.55593 21.58597 39.26958 0.296 36.97945 C ? A ? 21 CB 1
   ATOM 654 CG1 A VAL A 22 ? 26.99227 21.60198 39.76315 0.296 36.73957 C ? A ? 21 CG1 1
   ATOM 655 CG2 A VAL A 22 ? 25.43092 20.82938 37.96501 0.296 36.15134 C ? A ? 21 CG2 1
   ATOM 656 HB A VAL A 22 ? 25.28576 22.50362 39.10882 0.296 44.43824 H ? A ? 21 HB 1
   ATOM 657 HG11 A VAL A 22 ? 27.58074 21.79354 39.01622 0.296 44.15037 H ? A ? 21 HG11 1
   ATOM 658 HG12 A VAL A 22 ? 27.08527 22.28851 40.44206 0.296 44.15037 H ? A ? 21 HG12 1
   ATOM 659 HG13 A VAL A 22 ? 27.20672 20.73386 40.13903 0.296 44.15037 H ? A ? 21 HG13 1
   ATOM 660 HG21 A VAL A 22 ? 26.03200 21.22255 37.31307 0.296 43.44450 H ? A ? 21 HG21 1
   ATOM 661 HG22 A VAL A 22 ? 25.66707 19.90055 38.11474 0.296 43.44450 H ? A ? 21 HG22 1
   ATOM 662 HG23 A VAL A 22 ? 24.51543 20.89135 37.65048 0.296 43.44450 H ? A ? 21 HG23 1
   ATOM 663 CB B VAL A 22 ? 25.55467 21.58833 39.26937 0.291 36.97889 C ? A ? 21 CB 1
   ATOM 664 CG1 B VAL A 22 ? 26.98572 21.64628 39.77740 0.291 36.74601 C ? A ? 21 CG1 1
   ATOM 665 CG2 B VAL A 22 ? 25.46000 20.80952 37.97418 0.291 36.15825 C ? A ? 21 CG2 1
   ATOM 666 HB B VAL A 22 ? 25.26618 22.49724 39.09170 0.292 44.43756 H ? A ? 21 HB 1
   ATOM 667 HG11 B VAL A 22 ? 27.57881 21.82510 39.03097 0.292 44.15811 H ? A ? 21 HG11 1
   ATOM 668 HG12 B VAL A 22 ? 27.05883 22.35538 40.43522 0.292 44.15811 H ? A ? 21 HG12 1
   ATOM 669 HG13 B VAL A 22 ? 27.21167 20.79448 40.18273 0.292 44.15811 H ? A ? 21 HG13 1
   ATOM 670 HG21 B VAL A 22 ? 26.07034 21.19690 37.32741 0.292 43.45279 H ? A ? 21 HG21 1
   ATOM 671 HG22 B VAL A 22 ? 25.70023 19.88508 38.14328 0.292 43.45279 H ? A ? 21 HG22 1
   ATOM 672 HG23 B VAL A 22 ? 24.55019 20.85932 37.64152 0.292 43.45279 H ? A ? 21 HG23 1
   ATOM 673 CB C VAL A 22 ? 25.55806 21.58528 39.27338 0.413 36.97587 C ? A ? 21 CB 1
   ATOM 674 CG1 C VAL A 22 ? 26.99712 21.53725 39.75274 0.413 36.74474 C ? A ? 21 CG1 1
   ATOM 675 CG2 C VAL A 22 ? 25.39544 20.86770 37.95581 0.413 36.13746 C ? A ? 21 CG2 1
   ATOM 676 HB C VAL A 22 ? 25.31456 22.51408 39.13572 0.413 44.43393 H ? A ? 21 HB 1
   ATOM 677 HG11 C VAL A 22 ? 27.58621 21.70693 39.00102 0.413 44.15658 H ? A ? 21 HG11 1
   ATOM 678 HG12 C VAL A 22 ? 27.12596 22.21590 40.43372 0.413 44.15658 H ? A ? 21 HG12 1
   ATOM 679 HG13 C VAL A 22 ? 27.17758 20.65894 40.12273 0.413 44.15658 H ? A ? 21 HG13 1
   ATOM 680 HG21 C VAL A 22 ? 26.01026 21.24979 37.31013 0.413 43.42784 H ? A ? 21 HG21 1
   ATOM 681 HG22 C VAL A 22 ? 25.59179 19.92628 38.08260 0.413 43.42784 H ? A ? 21 HG22 1
   ATOM 682 HG23 C VAL A 22 ? 24.48219 20.97653 37.64754 0.413 43.42784 H ? A ? 21 HG23 1
   ATOM 683 N . ASN A 23 ? 25.13133 20.94338 42.73796 1.000 35.69661 N ? A ? 22 N 1
   ATOM 684 CA . ASN A 23 ? 25.18092 21.52393 44.09511 1.000 35.47169 C ? A ? 22 CA 1
   ATOM 685 C . ASN A 23 ? 23.83309 22.19054 44.46992 1.000 34.93946 C ? A ? 22 C 1
   ATOM 686 O . ASN A 23 ? 23.79932 23.19092 45.17594 1.000 37.62975 O ? A ? 22 O 1
   ATOM 687 H . ASN A 23 ? 25.33356 20.10802 42.70823 1.000 42.89882 H ? A ? 22 H 1
   ATOM 688 HA . ASN A 23 ? 25.33990 20.80862 44.73068 1.000 42.62892 H ? A ? 22 HA 1
   ATOM 689 CB A ASN A 23 ? 26.32327 22.52592 44.22714 0.270 35.93379 C ? A ? 22 CB 1
   ATOM 690 CG A ASN A 23 ? 27.64498 21.86581 44.48162 0.270 36.27021 C ? A ? 22 CG 1
   ATOM 691 OD1 A ASN A 23 ? 27.85146 20.73265 44.07438 0.270 36.62503 O ? A ? 22 OD1 1
   ATOM 692 ND2 A ASN A 23 ? 28.53822 22.55065 45.20133 0.270 36.91384 N ? A ? 22 ND2 1
   ATOM 693 HB2 A ASN A 23 ? 26.39503 23.03412 43.40405 0.270 43.18344 H ? A ? 22 HB2 1
   ATOM 694 HB3 A ASN A 23 ? 26.13730 23.12165 44.96972 0.270 43.18344 H ? A ? 22 HB3 1
   ATOM 695 HD21 A ASN A 23 ? 29.30861 22.20757 45.36985 0.270 44.35950 H ? A ? 22 HD21 1
   ATOM 696 HD22 A ASN A 23 ? 28.34283 23.33457 45.49611 0.270 44.35950 H ? A ? 22 HD22 1
   ATOM 697 CB B ASN A 23 ? 26.29890 22.54768 44.19519 0.322 35.93447 C ? A ? 22 CB 1
   ATOM 698 CG B ASN A 23 ? 27.64352 21.92757 44.42651 0.322 36.26907 C ? A ? 22 CG 1
   ATOM 699 OD1 B ASN A 23 ? 27.85190 20.77378 44.09421 0.322 36.62358 O ? A ? 22 OD1 1
   ATOM 700 ND2 B ASN A 23 ? 28.56177 22.68292 45.03989 0.322 36.95888 N ? A ? 22 ND2 1
   ATOM 701 HB2 B ASN A 23 ? 26.34047 23.05064 43.36681 0.322 43.18426 H ? A ? 22 HB2 1
   ATOM 702 HB3 B ASN A 23 ? 26.11375 23.14474 44.93689 0.322 43.18426 H ? A ? 22 HB3 1
   ATOM 703 HD21 B ASN A 23 ? 29.34671 22.36641 45.19249 0.322 44.41355 H ? A ? 22 HD21 1
   ATOM 704 HD22 B ASN A 23 ? 28.36709 23.48498 45.28155 0.322 44.41355 H ? A ? 22 HD22 1
   ATOM 705 CB C ASN A 23 ? 26.32654 22.52215 44.22523 0.408 35.92549 C ? A ? 22 CB 1
   ATOM 706 CG C ASN A 23 ? 27.65320 21.85894 44.43730 0.408 36.26369 C ? A ? 22 CG 1
   ATOM 707 OD1 C ASN A 23 ? 27.82022 20.70624 44.07665 0.408 36.64271 O ? A ? 22 OD1 1
   ATOM 708 ND2 C ASN A 23 ? 28.59296 22.56199 45.08373 0.408 36.95665 N ? A ? 22 ND2 1
   ATOM 709 HB2 C ASN A 23 ? 26.38101 23.04831 43.41216 0.408 43.17348 H ? A ? 22 HB2 1
   ATOM 710 HB3 C ASN A 23 ? 26.15620 23.10137 44.98444 0.408 43.17348 H ? A ? 22 HB3 1
   ATOM 711 HD21 C ASN A 23 ? 29.36757 22.21614 45.22506 0.408 44.41087 H ? A ? 22 HD21 1
   ATOM 712 HD22 C ASN A 23 ? 28.42154 23.35909 45.35730 0.408 44.41087 H ? A ? 22 HD22 1
   ATOM 713 N A GLY A 24 ? 22.72879 21.65098 43.96795 0.166 34.87649 N ? A ? 23 N 1
   ATOM 714 CA A GLY A 24 ? 21.41446 22.20962 44.22792 0.166 34.71264 C ? A ? 23 CA 1
   ATOM 715 C A GLY A 24 ? 21.03917 23.39064 43.36536 0.166 35.40824 C ? A ? 23 C 1
   ATOM 716 O A GLY A 24 ? 19.98680 23.99642 43.59652 0.166 36.07399 O ? A ? 23 O 1
   ATOM 717 H A GLY A 24 ? 22.71645 20.95177 43.46740 0.166 41.91468 H ? A ? 23 H 1
   ATOM 718 HA2 A GLY A 24 ? 20.75003 21.51742 44.08548 0.166 41.71806 H ? A ? 23 HA2 1
   ATOM 719 HA3 A GLY A 24 ? 21.37767 22.49699 45.15364 0.166 41.71806 H ? A ? 23 HA3 1
   ATOM 720 N C GLY A 24 ? 22.72499 21.68465 43.95104 0.834 34.91093 N ? A ? 23 N 1
   ATOM 721 CA C GLY A 24 ? 21.39626 22.23331 44.19937 0.834 34.70163 C ? A ? 23 CA 1
   ATOM 722 C C GLY A 24 ? 21.06217 23.50146 43.43256 0.834 35.53900 C ? A ? 23 C 1
   ATOM 723 O C GLY A 24 ? 19.96236 24.02543 43.59616 0.834 36.19598 O ? A ? 23 O 1
   ATOM 724 H C GLY A 24 ? 22.71273 20.99862 43.43257 0.834 41.95601 H ? A ? 23 H 1
   ATOM 725 HA2 C GLY A 24 ? 20.73639 21.56350 43.96098 0.834 41.70484 H ? A ? 23 HA2 1
   ATOM 726 HA3 C GLY A 24 ? 21.31656 22.43249 45.14535 0.834 41.70484 H ? A ? 23 HA3 1
   ATOM 727 N A HIS A 25 ? 21.86238 23.73543 42.37842 0.166 34.87309 N ? A ? 24 N 1
   ATOM 728 CA A HIS A 25 ? 21.56759 24.81404 41.44560 0.166 33.38687 C ? A ? 24 CA 1
   ATOM 729 C A HIS A 25 ? 20.92253 24.19478 40.22174 0.166 34.07371 C ? A ? 24 C 1
   ATOM 730 O A HIS A 25 ? 21.60847 23.69537 39.32535 0.166 33.36101 O ? A ? 24 O 1
   ATOM 731 CB A HIS A 25 ? 22.83161 25.57006 41.07617 0.166 34.24267 C ? A ? 24 CB 1
   ATOM 732 CG A HIS A 25 ? 23.46149 26.28669 42.22562 0.166 34.99775 C ? A ? 24 CG 1
   ATOM 733 ND1 A HIS A 25 ? 23.82539 25.65052 43.39419 0.166 34.98997 N ? A ? 24 ND1 1
   ATOM 734 CD2 A HIS A 25 ? 23.78658 27.59027 42.39003 0.166 36.43913 C ? A ? 24 CD2 1
   ATOM 735 CE1 A HIS A 25 ? 24.35445 26.52918 44.22482 0.166 36.05252 C ? A ? 24 CE1 1
   ATOM 736 NE2 A HIS A 25 ? 24.34566 27.71405 43.63996 0.166 37.86822 N ? A ? 24 NE2 1
   ATOM 737 H A HIS A 25 ? 22.61546 23.34886 42.22669 0.166 41.91061 H ? A ? 24 H 1
   ATOM 738 HA A HIS A 25 ? 20.94753 25.43820 41.85407 0.166 40.12713 H ? A ? 24 HA 1
   ATOM 739 HB2 A HIS A 25 ? 23.48160 24.93977 40.72812 0.166 41.15409 H ? A ? 24 HB2 1
   ATOM 740 HB3 A HIS A 25 ? 22.61388 26.22987 40.39930 0.166 41.15409 H ? A ? 24 HB3 1
   ATOM 741 HD1 A HIS A 25 ? 23.72343 24.81210 43.55623 0.166 42.05086 H ? A ? 24 HD1 1
   ATOM 742 HD2 A HIS A 25 ? 23.65622 28.27396 41.77321 0.166 43.78985 H ? A ? 24 HD2 1
   ATOM 743 HE1 A HIS A 25 ? 24.67841 26.34559 45.07702 0.166 43.32591 H ? A ? 24 HE1 1
   ATOM 744 N C HIS A 25 ? 21.93875 23.98077 42.54708 0.834 35.05242 N ? A ? 24 N 1
   ATOM 745 CA C HIS A 25 ? 21.53603 24.87430 41.48258 0.834 33.30609 C ? A ? 24 CA 1
   ATOM 746 C C HIS A 25 ? 20.91122 24.03838 40.39867 0.834 34.04534 C ? A ? 24 C 1
   ATOM 747 O C HIS A 25 ? 21.63402 23.25269 39.74286 0.834 32.30622 O ? A ? 24 O 1
   ATOM 748 CB C HIS A 25 ? 22.73739 25.62558 40.91617 0.834 34.27400 C ? A ? 24 CB 1
   ATOM 749 CG C HIS A 25 ? 23.62629 26.21859 41.95804 0.834 35.05354 C ? A ? 24 CG 1
   ATOM 750 ND1 C HIS A 25 ? 23.35256 27.43591 42.54365 0.834 37.50299 N ? A ? 24 ND1 1
   ATOM 751 CD2 C HIS A 25 ? 24.79153 25.77760 42.50532 0.834 34.21852 C ? A ? 24 CD2 1
   ATOM 752 CE1 C HIS A 25 ? 24.28935 27.69006 43.45121 0.834 38.24091 C ? A ? 24 CE1 1
   ATOM 753 NE2 C HIS A 25 ? 25.15271 26.68864 43.45810 0.834 37.57938 N ? A ? 24 NE2 1
   ATOM 754 H C HIS A 25 ? 22.77869 23.79612 42.54927 0.834 42.12579 H ? A ? 24 H 1
   ATOM 755 HA C HIS A 25 ? 20.90047 25.52057 41.82798 0.834 40.03020 H ? A ? 24 HA 1
   ATOM 756 HB2 C HIS A 25 ? 23.26994 25.00917 40.38956 0.834 41.19169 H ? A ? 24 HB2 1
   ATOM 757 HB3 C HIS A 25 ? 22.41602 26.34898 40.35552 0.834 41.19169 H ? A ? 24 HB3 1
   ATOM 758 HD2 C HIS A 25 ? 25.25378 25.00416 42.27507 0.834 41.12511 H ? A ? 24 HD2 1
   ATOM 759 HE1 C HIS A 25 ? 24.33079 28.44602 43.99130 0.834 45.95199 H ? A ? 24 HE1 1
   ATOM 760 HE2 C HIS A 25 ? 25.83344 26.62122 43.97932 0.834 45.15815 H ? A ? 24 HE2 1
   ATOM 761 N . LYS A 26 ? 19.60625 24.23531 40.17954 1.000 31.43538 N ? A ? 25 N 1
   ATOM 762 CA . LYS A 26 ? 18.83517 23.57193 39.13254 1.000 34.32931 C ? A ? 25 CA 1
   ATOM 763 C . LYS A 26 ? 18.85053 24.36084 37.82101 1.000 28.75611 C ? A ? 25 C 1
   ATOM 764 O . LYS A 26 ? 18.90172 25.56956 37.83326 1.000 32.16008 O ? A ? 25 O 1
   ATOM 765 CB . LYS A 26 ? 17.36787 23.36817 39.55265 1.000 35.26133 C ? A ? 25 CB 1
   ATOM 766 CG . LYS A 26 ? 17.08383 22.25504 40.56594 1.000 40.35428 C ? A ? 25 CG 1
   ATOM 767 CD . LYS A 26 ? 15.49104 22.27592 40.80629 1.000 42.58709 C ? A ? 25 CD 1
   ATOM 768 CE . LYS A 26 ? 14.85450 20.97821 41.02528 1.000 49.14393 C ? A ? 25 CE 1
   ATOM 769 NZ . LYS A 26 ? 15.67916 20.34986 42.09654 1.000 70.64373 N ? A ? 25 NZ 1
   ATOM 770 HA . LYS A 26 ? 19.24617 22.70653 38.98072 1.000 41.25806 H ? A ? 25 HA 1
   ATOM 771 HB2 . LYS A 26 ? 17.05162 24.19617 39.94673 1.000 42.37649 H ? A ? 25 HB2 1
   ATOM 772 HB3 . LYS A 26 ? 16.85422 23.16253 38.75592 1.000 42.37649 H ? A ? 25 HB3 1
   ATOM 773 HG2 . LYS A 26 ? 17.35111 21.39261 40.21144 1.000 48.48803 H ? A ? 25 HG2 1
   ATOM 774 HG3 . LYS A 26 ? 17.54434 22.42720 41.40212 1.000 48.48803 H ? A ? 25 HG3 1
   ATOM 775 HD2 . LYS A 26 ? 15.30972 22.81791 41.59004 1.000 51.16740 H ? A ? 25 HD2 1
   ATOM 776 HD3 . LYS A 26 ? 15.07174 22.67065 40.02573 1.000 51.16740 H ? A ? 25 HD3 1
   ATOM 777 HE2 . LYS A 26 ? 13.93826 21.08469 41.32541 1.000 59.03561 H ? A ? 25 HE2 1
   ATOM 778 HE3 . LYS A 26 ? 14.87931 20.43669 40.22090 1.000 59.03561 H ? A ? 25 HE3 1
   ATOM 779 HZ1 . LYS A 26 ? 15.62356 19.46322 42.04288 1.000 84.83537 H ? A ? 25 HZ1 1
   ATOM 780 HZ2 . LYS A 26 ? 16.53088 20.59184 42.00643 1.000 84.83537 H ? A ? 25 HZ2 1
   ATOM 781 HZ3 . LYS A 26 ? 15.38818 20.60962 42.89652 1.000 84.83537 H ? A ? 25 HZ3 1
   ATOM 782 H A LYS A 26 ? 19.11869 24.64792 40.75542 0.166 37.78535 H ? A ? 25 H 1
   ATOM 783 H C LYS A 26 ? 19.12643 24.77404 40.64766 0.834 37.78535 H ? A ? 25 H 1
   ATOM 784 N . PHE A 27 ? 18.75469 23.66580 36.67958 1.000 30.57924 N ? A ? 26 N 1
   ATOM 785 CA . PHE A 27 ? 18.62023 24.33327 35.38941 1.000 30.80723 C ? A ? 26 CA 1
   ATOM 786 C . PHE A 27 ? 18.00516 23.37860 34.39085 1.000 29.28918 C ? A ? 26 C 1
   ATOM 787 O . PHE A 27 ? 17.93485 22.17144 34.59533 1.000 31.85999 O ? A ? 26 O 1
   ATOM 788 H . PHE A 27 ? 18.76557 22.80722 36.63141 1.000 36.75798 H ? A ? 26 H 1
   ATOM 789 HA . PHE A 27 ? 18.01643 25.08467 35.49774 1.000 37.03157 H ? A ? 26 HA 1
   ATOM 790 CB A PHE A 27 ? 19.97047 24.90212 34.87009 0.424 32.32306 C ? A ? 26 CB 1
   ATOM 791 CG A PHE A 27 ? 21.08928 23.90129 34.86313 0.424 31.20229 C ? A ? 26 CG 1
   ATOM 792 CD1 A PHE A 27 ? 21.77952 23.59740 36.02173 0.424 32.52461 C ? A ? 26 CD1 1
   ATOM 793 CD2 A PHE A 27 ? 21.44509 23.26828 33.69596 0.424 32.16100 C ? A ? 26 CD2 1
   ATOM 794 CE1 A PHE A 27 ? 22.79187 22.65927 36.02091 0.424 34.04915 C ? A ? 26 CE1 1
   ATOM 795 CE2 A PHE A 27 ? 22.47504 22.31365 33.68391 0.424 30.53244 C ? A ? 26 CE2 1
   ATOM 796 CZ A PHE A 27 ? 23.12639 22.00137 34.82958 0.424 31.98253 C ? A ? 26 CZ 1
   ATOM 797 HB2 A PHE A 27 ? 19.84744 25.21412 33.95992 0.424 38.85056 H ? A ? 26 HB2 1
   ATOM 798 HB3 A PHE A 27 ? 20.23750 25.63987 35.44046 0.424 38.85056 H ? A ? 26 HB3 1
   ATOM 799 HD1 A PHE A 27 ? 21.55835 24.03172 36.81379 0.424 39.09242 H ? A ? 26 HD1 1
   ATOM 800 HD2 A PHE A 27 ? 20.99922 23.47429 32.90625 0.424 38.65610 H ? A ? 26 HD2 1
   ATOM 801 HE1 A PHE A 27 ? 23.24958 22.46476 36.80677 0.424 40.92187 H ? A ? 26 HE1 1
   ATOM 802 HE2 A PHE A 27 ? 22.71035 21.89500 32.88750 0.424 36.70182 H ? A ? 26 HE2 1
   ATOM 803 HZ A PHE A 27 ? 23.79301 21.35290 34.82571 0.424 38.44193 H ? A ? 26 HZ 1
   ATOM 804 CB B PHE A 27 ? 19.96911 24.88213 34.86462 0.576 32.32991 C ? A ? 26 CB 1
   ATOM 805 CG B PHE A 27 ? 21.02890 23.83859 34.74069 0.576 31.16899 C ? A ? 26 CG 1
   ATOM 806 CD1 B PHE A 27 ? 21.65386 23.31930 35.85141 0.576 32.41479 C ? A ? 26 CD1 1
   ATOM 807 CD2 B PHE A 27 ? 21.38791 23.35740 33.51314 0.576 32.10459 C ? A ? 26 CD2 1
   ATOM 808 CE1 B PHE A 27 ? 22.62113 22.31744 35.73019 0.576 34.13116 C ? A ? 26 CE1 1
   ATOM 809 CE2 B PHE A 27 ? 22.39015 22.37006 33.40881 0.576 30.30941 C ? A ? 26 CE2 1
   ATOM 810 CZ B PHE A 27 ? 22.95797 21.84361 34.50174 0.576 31.38814 C ? A ? 26 CZ 1
   ATOM 811 HB2 B PHE A 27 ? 19.82893 25.26896 33.98621 0.576 38.85879 H ? A ? 26 HB2 1
   ATOM 812 HB3 B PHE A 27 ? 20.29078 25.56078 35.47851 0.576 38.85879 H ? A ? 26 HB3 1
   ATOM 813 HD1 B PHE A 27 ? 21.42935 23.63965 36.69514 0.576 38.96064 H ? A ? 26 HD1 1
   ATOM 814 HD2 B PHE A 27 ? 20.97173 23.68064 32.74684 0.576 38.58840 H ? A ? 26 HD2 1
   ATOM 815 HE1 B PHE A 27 ? 23.03406 21.97522 36.48997 0.576 41.02028 H ? A ? 26 HE1 1
   ATOM 816 HE2 B PHE A 27 ? 22.66094 22.08007 32.56769 0.576 36.43419 H ? A ? 26 HE2 1
   ATOM 817 HZ B PHE A 27 ? 23.57990 21.15696 34.42034 0.576 37.72866 H ? A ? 26 HZ 1
   ATOM 818 N . SER A 28 ? 17.47158 23.93082 33.35362 1.000 31.38191 N ? A ? 27 N 1
   ATOM 819 CA . SER A 28 ? 17.11653 23.10451 32.20729 1.000 32.72153 C ? A ? 27 CA 1
   ATOM 820 C . SER A 28 ? 17.71301 23.69400 30.92733 1.000 31.12850 C ? A ? 27 C 1
   ATOM 821 O . SER A 28 ? 17.90237 24.90621 30.80582 1.000 29.13986 O ? A ? 27 O 1
   ATOM 822 H . SER A 28 ? 17.29996 24.76962 33.27264 1.000 37.72119 H ? A ? 27 H 1
   ATOM 823 HA . SER A 28 ? 17.48945 22.21746 32.32960 1.000 39.32873 H ? A ? 27 HA 1
   ATOM 824 CB B SER A 28 ? 15.58912 22.98126 32.08044 0.447 32.64422 C ? A ? 27 CB 1
   ATOM 825 OG B SER A 28 ? 15.05369 22.40246 33.27003 0.447 34.20042 O ? A ? 27 OG 1
   ATOM 826 HB2 B SER A 28 ? 15.20595 23.86316 31.95260 0.447 39.23596 H ? A ? 27 HB2 1
   ATOM 827 HB3 B SER A 28 ? 15.37516 22.41367 31.32350 0.447 39.23596 H ? A ? 27 HB3 1
   ATOM 828 HG B SER A 28 ? 15.45696 21.68750 33.44834 0.447 41.10339 H ? A ? 27 HG 1
   ATOM 829 CB C SER A 28 ? 15.57676 22.97249 32.05325 0.553 32.63305 C ? A ? 27 CB 1
   ATOM 830 OG C SER A 28 ? 15.03092 22.36771 33.22640 0.553 34.20993 O ? A ? 27 OG 1
   ATOM 831 HB2 C SER A 28 ? 15.18894 23.85383 31.93610 0.553 39.22256 H ? A ? 27 HB2 1
   ATOM 832 HB3 C SER A 28 ? 15.37742 22.41729 31.28324 0.553 39.22256 H ? A ? 27 HB3 1
   ATOM 833 HG C SER A 28 ? 15.35726 21.60104 33.33279 0.553 41.11481 H ? A ? 27 HG 1
   ATOM 834 N A VAL A 29 ? 17.96593 22.82478 29.93901 0.287 30.30918 N ? A ? 28 N 1
   ATOM 835 CA A VAL A 29 ? 18.40855 23.26168 28.61848 0.287 29.24058 C ? A ? 28 CA 1
   ATOM 836 C A VAL A 29 ? 17.58305 22.52775 27.58448 0.287 29.75573 C ? A ? 28 C 1
   ATOM 837 O A VAL A 29 ? 17.33875 21.32646 27.73146 0.287 29.29555 O ? A ? 28 O 1
   ATOM 838 CB A VAL A 29 ? 19.90981 22.98585 28.37881 0.287 30.03482 C ? A ? 28 CB 1
   ATOM 839 CG1 A VAL A 29 ? 20.28895 23.37375 26.91879 0.287 29.14360 C ? A ? 28 CG1 1
   ATOM 840 CG2 A VAL A 29 ? 20.76330 23.69742 29.40468 0.287 29.64326 C ? A ? 28 CG2 1
   ATOM 841 H A VAL A 29 ? 17.88601 21.97194 30.01574 0.288 36.43391 H ? A ? 28 H 1
   ATOM 842 HA A VAL A 29 ? 18.26035 24.21692 28.53810 0.288 35.15159 H ? A ? 28 HA 1
   ATOM 843 HB A VAL A 29 ? 20.08937 22.03880 28.48716 0.288 36.10467 H ? A ? 28 HB 1
   ATOM 844 HG11 A VAL A 29 ? 21.25536 23.38755 26.83653 0.288 35.03521 H ? A ? 28 HG11 1
   ATOM 845 HG12 A VAL A 29 ? 19.91453 22.71762 26.31035 0.288 35.03521 H ? A ? 28 HG12 1
   ATOM 846 HG13 A VAL A 29 ? 19.92759 24.25202 26.72140 0.288 35.03521 H ? A ? 28 HG13 1
   ATOM 847 HG21 A VAL A 29 ? 21.69816 23.52382 29.21288 0.288 35.63480 H ? A ? 28 HG21 1
   ATOM 848 HG22 A VAL A 29 ? 20.58703 24.65003 29.35614 0.288 35.63480 H ? A ? 28 HG22 1
   ATOM 849 HG23 A VAL A 29 ? 20.53937 23.36416 30.28769 0.288 35.63480 H ? A ? 28 HG23 1
   ATOM 850 N C VAL A 29 ? 17.97615 22.82213 29.94606 0.385 30.27516 N ? A ? 28 N 1
   ATOM 851 CA C VAL A 29 ? 18.43964 23.25718 28.63435 0.385 29.20740 C ? A ? 28 CA 1
   ATOM 852 C C VAL A 29 ? 17.62055 22.52889 27.59709 0.385 29.75031 C ? A ? 28 C 1
   ATOM 853 O C VAL A 29 ? 17.39054 21.32215 27.73176 0.385 29.24560 O ? A ? 28 O 1
   ATOM 854 CB C VAL A 29 ? 19.94097 22.96634 28.41554 0.385 30.05151 C ? A ? 28 CB 1
   ATOM 855 CG1 C VAL A 29 ? 20.33611 23.35724 26.95264 0.385 29.14586 C ? A ? 28 CG1 1
   ATOM 856 CG2 C VAL A 29 ? 20.78907 23.66027 29.45586 0.385 29.63497 C ? A ? 28 CG2 1
   ATOM 857 H C VAL A 29 ? 17.89135 21.96976 30.02268 0.385 36.39309 H ? A ? 28 H 1
   ATOM 858 HA C VAL A 29 ? 18.30398 24.21388 28.54945 0.385 35.11178 H ? A ? 28 HA 1
   ATOM 859 HB C VAL A 29 ? 20.11472 22.01832 28.52492 0.385 36.12471 H ? A ? 28 HB 1
   ATOM 860 HG11 C VAL A 29 ? 21.30325 23.36775 26.87886 0.385 35.03792 H ? A ? 28 HG11 1
   ATOM 861 HG12 C VAL A 29 ? 19.96470 22.70350 26.33981 0.385 35.03792 H ? A ? 28 HG12 1
   ATOM 862 HG13 C VAL A 29 ? 19.97961 24.23713 26.75364 0.385 35.03792 H ? A ? 28 HG13 1
   ATOM 863 HG21 C VAL A 29 ? 21.72423 23.47806 29.27371 0.385 35.62486 H ? A ? 28 HG21 1
   ATOM 864 HG22 C VAL A 29 ? 20.62358 24.61507 29.41257 0.385 35.62486 H ? A ? 28 HG22 1
   ATOM 865 HG23 C VAL A 29 ? 20.55118 23.32279 30.33359 0.385 35.62486 H ? A ? 28 HG23 1
   ATOM 866 N D VAL A 29 ? 18.05030 22.80848 29.98715 0.328 30.27661 N ? A ? 28 N 1
   ATOM 867 CA D VAL A 29 ? 18.55596 23.21906 28.68639 0.328 29.24167 C ? A ? 28 CA 1
   ATOM 868 C D VAL A 29 ? 17.73287 22.49871 27.64499 0.328 29.74932 C ? A ? 28 C 1
   ATOM 869 O D VAL A 29 ? 17.47477 21.29763 27.78420 0.328 29.26596 O ? A ? 28 O 1
   ATOM 870 CB D VAL A 29 ? 20.05462 22.88882 28.49905 0.328 30.03275 C ? A ? 28 CB 1
   ATOM 871 CG1 D VAL A 29 ? 20.48190 23.27068 27.05018 0.328 29.17983 C ? A ? 28 CG1 1
   ATOM 872 CG2 D VAL A 29 ? 20.90506 23.57579 29.54366 0.328 29.64388 C ? A ? 28 CG2 1
   ATOM 873 H D VAL A 29 ? 17.99239 21.95611 30.08572 0.328 36.39483 H ? A ? 28 H 1
   ATOM 874 HA D VAL A 29 ? 18.45455 24.17879 28.58876 0.328 35.15290 H ? A ? 28 HA 1
   ATOM 875 HB D VAL A 29 ? 20.19956 21.93747 28.62084 0.328 36.10220 H ? A ? 28 HB 1
   ATOM 876 HG11 D VAL A 29 ? 21.45015 23.25893 26.99302 0.328 35.07869 H ? A ? 28 HG11 1
   ATOM 877 HG12 D VAL A 29 ? 20.10610 22.62648 26.42996 0.328 35.07869 H ? A ? 28 HG12 1
   ATOM 878 HG13 D VAL A 29 ? 20.14928 24.15883 26.84656 0.328 35.07869 H ? A ? 28 HG13 1
   ATOM 879 HG21 D VAL A 29 ? 21.83770 23.36539 29.37988 0.328 35.63555 H ? A ? 28 HG21 1
   ATOM 880 HG22 D VAL A 29 ? 20.76661 24.53397 29.48338 0.328 35.63555 H ? A ? 28 HG22 1
   ATOM 881 HG23 D VAL A 29 ? 20.64374 23.25845 30.42224 0.328 35.63555 H ? A ? 28 HG23 1
   ATOM 882 N A ARG A 30 ? 17.17884 23.23171 26.52701 0.287 29.12185 N ? A ? 29 N 1
   ATOM 883 CA A ARG A 30 ? 16.54753 22.63069 25.36045 0.287 29.64979 C ? A ? 29 CA 1
   ATOM 884 C A ARG A 30 ? 17.34155 23.03072 24.12338 0.287 29.34343 C ? A ? 29 C 1
   ATOM 885 O A ARG A 30 ? 17.65327 24.21095 23.92873 0.287 28.03349 O ? A ? 29 O 1
   ATOM 886 CB A ARG A 30 ? 15.08904 23.07100 25.21027 0.287 30.19549 C ? A ? 29 CB 1
   ATOM 887 CG A ARG A 30 ? 14.26112 22.27418 24.16219 0.287 31.13291 C ? A ? 29 CG 1
   ATOM 888 CD A ARG A 30 ? 12.81700 22.79463 24.09846 0.287 31.79565 C ? A ? 29 CD 1
   ATOM 889 NE A ARG A 30 ? 12.02100 22.17909 23.03751 0.287 32.90324 N ? A ? 29 NE 1
   ATOM 890 CZ A ARG A 30 ? 11.01298 21.33961 23.25001 0.287 32.04635 C ? A ? 29 CZ 1
   ATOM 891 NH1 A ARG A 30 ? 10.63327 21.01618 24.46858 0.287 33.03045 N ? A ? 29 NH1 1
   ATOM 892 NH2 A ARG A 30 ? 10.35266 20.83374 22.21070 0.287 32.58680 N ? A ? 29 NH2 1
   ATOM 893 H A ARG A 30 ? 17.26384 24.08516 26.46371 0.288 35.00912 H ? A ? 29 H 1
   ATOM 894 HA A ARG A 30 ? 16.55605 21.66494 25.45070 0.288 35.64265 H ? A ? 29 HA 1
   ATOM 895 HB2 A ARG A 30 ? 14.64799 22.96705 26.06792 0.288 36.29748 H ? A ? 29 HB2 1
   ATOM 896 HB3 A ARG A 30 ? 15.07671 24.00299 24.94167 0.288 36.29748 H ? A ? 29 HB3 1
   ATOM 897 HG2 A ARG A 30 ? 14.66402 22.37593 23.28571 0.288 37.42239 H ? A ? 29 HG2 1
   ATOM 898 HG3 A ARG A 30 ? 14.23988 21.33681 24.41076 0.288 37.42239 H ? A ? 29 HG3 1
   ATOM 899 HD2 A ARG A 30 ? 12.37918 22.60820 24.94371 0.288 38.21767 H ? A ? 29 HD2 1
   ATOM 900 HD3 A ARG A 30 ? 12.83545 23.75114 23.93827 0.288 38.21767 H ? A ? 29 HD3 1
   ATOM 901 HE A ARG A 30 ? 12.21797 22.37292 22.22312 0.288 39.54678 H ? A ? 29 HE 1
   ATOM 902 HH11 A ARG A 30 ? 11.04015 21.35019 25.14864 0.288 39.69943 H ? A ? 29 HH11 1
   ATOM 903 HH12 A ARG A 30 ? 9.97838 20.47093 24.58442 0.288 39.69943 H ? A ? 29 HH12 1
   ATOM 904 HH21 A ARG A 30 ? 10.57958 21.05085 21.41009 0.288 39.16705 H ? A ? 29 HH21 1
   ATOM 905 HH22 A ARG A 30 ? 9.69916 20.28982 22.33987 0.288 39.16705 H ? A ? 29 HH22 1
   ATOM 906 N C ARG A 30 ? 17.21120 23.24217 26.54871 0.385 29.09999 N ? A ? 29 N 1
   ATOM 907 CA C ARG A 30 ? 16.60154 22.65636 25.36556 0.385 29.63530 C ? A ? 29 CA 1
   ATOM 908 C C ARG A 30 ? 17.42091 23.06040 24.14615 0.385 29.31442 C ? A ? 29 C 1
   ATOM 909 O C ARG A 30 ? 17.76182 24.23826 23.97550 0.385 27.95956 O ? A ? 29 O 1
   ATOM 910 CB C ARG A 30 ? 15.14953 23.11075 25.19011 0.385 30.17851 C ? A ? 29 CB 1
   ATOM 911 CG C ARG A 30 ? 14.39969 22.48790 23.97797 0.385 31.16567 C ? A ? 29 CG 1
   ATOM 912 CD C ARG A 30 ? 12.92174 22.91772 23.95038 0.385 31.61930 C ? A ? 29 CD 1
   ATOM 913 NE C ARG A 30 ? 12.20595 22.46033 22.75843 0.385 33.00997 N ? A ? 29 NE 1
   ATOM 914 CZ C ARG A 30 ? 11.55758 21.30222 22.68188 0.385 32.13093 C ? A ? 29 CZ 1
   ATOM 915 NH1 C ARG A 30 ? 11.46996 20.48767 23.72041 0.385 31.10152 N ? A ? 29 NH1 1
   ATOM 916 NH2 C ARG A 30 ? 10.97354 20.95922 21.53648 0.385 32.63316 N ? A ? 29 NH2 1
   ATOM 917 H C ARG A 30 ? 17.28049 24.09811 26.50202 0.385 34.98288 H ? A ? 29 H 1
   ATOM 918 HA C ARG A 30 ? 16.60350 21.68988 25.44811 0.385 35.62525 H ? A ? 29 HA 1
   ATOM 919 HB2 C ARG A 30 ? 14.65558 22.87175 25.98997 0.385 36.27710 H ? A ? 29 HB2 1
   ATOM 920 HB3 C ARG A 30 ? 15.14266 24.07341 25.07119 0.385 36.27710 H ? A ? 29 HB3 1
   ATOM 921 HG2 C ARG A 30 ? 14.81878 22.78283 23.15439 0.385 37.46170 H ? A ? 29 HG2 1
   ATOM 922 HG3 C ARG A 30 ? 14.43514 21.52055 24.04034 0.385 37.46170 H ? A ? 29 HG3 1
   ATOM 923 HD2 C ARG A 30 ? 12.47279 22.54798 24.72668 0.385 38.00605 H ? A ? 29 HD2 1
   ATOM 924 HD3 C ARG A 30 ? 12.87615 23.88643 23.97085 0.385 38.00605 H ? A ? 29 HD3 1
   ATOM 925 HE C ARG A 30 ? 12.20471 22.97107 22.06652 0.385 39.67485 H ? A ? 29 HE 1
   ATOM 926 HH11 C ARG A 30 ? 11.83747 20.70254 24.46764 0.385 37.38471 H ? A ? 29 HH11 1
   ATOM 927 HH12 C ARG A 30 ? 11.04547 19.74320 23.64837 0.385 37.38471 H ? A ? 29 HH12 1
   ATOM 928 HH21 C ARG A 30 ? 11.01814 21.48438 20.85692 0.385 39.22269 H ? A ? 29 HH21 1
   ATOM 929 HH22 C ARG A 30 ? 10.55147 20.21237 21.47579 0.385 39.22269 H ? A ? 29 HH22 1
   ATOM 930 N D ARG A 30 ? 17.34759 23.21370 26.59004 0.328 29.10151 N ? A ? 29 N 1
   ATOM 931 CA D ARG A 30 ? 16.72341 22.61762 25.42162 0.328 29.61522 C ? A ? 29 CA 1
   ATOM 932 C D ARG A 30 ? 17.50892 23.02335 24.18373 0.328 29.31951 C ? A ? 29 C 1
   ATOM 933 O D ARG A 30 ? 17.85923 24.19962 24.02326 0.328 27.97067 O ? A ? 29 O 1
   ATOM 934 CB D ARG A 30 ? 15.26730 23.05755 25.27985 0.328 30.17073 C ? A ? 29 CB 1
   ATOM 935 CG D ARG A 30 ? 14.47151 22.25305 24.25991 0.328 31.11325 C ? A ? 29 CG 1
   ATOM 936 CD D ARG A 30 ? 13.36680 23.10731 23.64405 0.328 31.58603 C ? A ? 29 CD 1
   ATOM 937 NE D ARG A 30 ? 12.72708 22.40454 22.54193 0.328 33.08038 N ? A ? 29 NE 1
   ATOM 938 CZ D ARG A 30 ? 12.34605 22.99426 21.42566 0.328 32.39869 C ? A ? 29 CZ 1
   ATOM 939 NH1 D ARG A 30 ? 12.46102 24.30074 21.27554 0.328 35.55132 N ? A ? 29 NH1 1
   ATOM 940 NH2 D ARG A 30 ? 11.82569 22.26126 20.44998 0.328 32.45472 N ? A ? 29 NH2 1
   ATOM 941 H D ARG A 30 ? 17.44142 24.06649 26.53050 0.328 34.98470 H ? A ? 29 H 1
   ATOM 942 HA D ARG A 30 ? 16.74330 21.65129 25.50356 0.328 35.60116 H ? A ? 29 HA 1
   ATOM 943 HB2 D ARG A 30 ? 14.82839 22.96021 26.13938 0.328 36.26777 H ? A ? 29 HB2 1
   ATOM 944 HB3 D ARG A 30 ? 15.24926 23.98656 25.00145 0.328 36.26777 H ? A ? 29 HB3 1
   ATOM 945 HG2 D ARG A 30 ? 15.06172 21.95391 23.55063 0.328 37.39879 H ? A ? 29 HG2 1
   ATOM 946 HG3 D ARG A 30 ? 14.06343 21.48890 24.69632 0.328 37.39879 H ? A ? 29 HG3 1
   ATOM 947 HD2 D ARG A 30 ? 12.69542 23.30287 24.31629 0.328 37.96612 H ? A ? 29 HD2 1
   ATOM 948 HD3 D ARG A 30 ? 13.74658 23.93277 23.30450 0.328 37.96612 H ? A ? 29 HD3 1
   ATOM 949 HE D ARG A 30 ? 12.59020 21.55938 22.62294 0.328 39.75935 H ? A ? 29 HE 1
   ATOM 950 HH11 D ARG A 30 ? 12.78813 24.77942 21.91072 0.328 42.72448 H ? A ? 29 HH11 1
   ATOM 951 HH12 D ARG A 30 ? 12.20881 24.67319 20.54255 0.328 42.72448 H ? A ? 29 HH12 1
   ATOM 952 HH21 D ARG A 30 ? 11.74002 21.41134 20.54951 0.328 39.00855 H ? A ? 29 HH21 1
   ATOM 953 HH22 D ARG A 30 ? 11.57402 22.63601 19.71798 0.328 39.00855 H ? A ? 29 HH22 1
   ATOM 954 N A GLY A 31 ? 17.66808 22.05404 23.30257 0.287 29.57378 N ? A ? 30 N 1
   ATOM 955 CA A GLY A 31 ? 18.40705 22.30932 22.07550 0.287 29.13668 C ? A ? 30 CA 1
   ATOM 956 C A GLY A 31 ? 17.66297 21.74967 20.89754 0.287 29.25610 C ? A ? 30 C 1
   ATOM 957 O A GLY A 31 ? 17.02788 20.70774 20.98657 0.287 29.52566 O ? A ? 30 O 1
   ATOM 958 H A GLY A 31 ? 17.47379 21.22612 23.43065 0.288 35.55143 H ? A ? 30 H 1
   ATOM 959 HA2 A GLY A 31 ? 18.52051 23.26462 21.95129 0.288 35.02691 H ? A ? 30 HA2 1
   ATOM 960 HA3 A GLY A 31 ? 19.28095 21.89111 22.12350 0.288 35.02691 H ? A ? 30 HA3 1
   ATOM 961 N C GLY A 31 ? 17.72978 22.08231 23.30842 0.385 29.66238 N ? A ? 30 N 1
   ATOM 962 CA C GLY A 31 ? 18.42760 22.34397 22.06560 0.385 29.09349 C ? A ? 30 CA 1
   ATOM 963 C C GLY A 31 ? 17.65955 21.76845 20.90934 0.385 29.32616 C ? A ? 30 C 1
   ATOM 964 O C GLY A 31 ? 17.01877 20.73067 21.01438 0.385 29.51708 O ? A ? 30 O 1
   ATOM 965 H C GLY A 31 ? 17.54389 21.25297 23.43977 0.385 35.65775 H ? A ? 30 H 1
   ATOM 966 HA2 C GLY A 31 ? 18.52258 23.30050 21.93553 0.385 34.97509 H ? A ? 30 HA2 1
   ATOM 967 HA3 C GLY A 31 ? 19.30895 21.93961 22.09055 0.385 34.97509 H ? A ? 30 HA3 1
   ATOM 968 N D GLY A 31 ? 17.75978 22.05664 23.30931 0.328 29.72699 N ? A ? 30 N 1
   ATOM 969 CA D GLY A 31 ? 18.44217 22.31977 22.05769 0.328 29.08768 C ? A ? 30 CA 1
   ATOM 970 C D GLY A 31 ? 17.66491 21.75640 20.89948 0.328 29.16265 C ? A ? 30 C 1
   ATOM 971 O D GLY A 31 ? 17.02149 20.71718 20.99834 0.328 29.57036 O ? A ? 30 O 1
   ATOM 972 H D GLY A 31 ? 17.54125 21.23252 23.42187 0.328 35.73528 H ? A ? 30 H 1
   ATOM 973 HA2 D GLY A 31 ? 18.54005 23.27666 21.93245 0.328 34.96811 H ? A ? 30 HA2 1
   ATOM 974 HA3 D GLY A 31 ? 19.32195 21.91149 22.07176 0.328 34.96811 H ? A ? 30 HA3 1
   ATOM 975 N . GLU A 32 ? 17.75031 22.45645 19.76680 1.000 30.28781 N ? A ? 31 N 1
   ATOM 976 CA . GLU A 32 ? 17.14274 22.01565 18.54091 1.000 30.78448 C ? A ? 31 CA 1
   ATOM 977 C . GLU A 32 ? 18.15838 22.20016 17.40411 1.000 28.66507 C ? A ? 31 C 1
   ATOM 978 O . GLU A 32 ? 18.93419 23.13898 17.44116 1.000 28.67001 O ? A ? 31 O 1
   ATOM 979 HA . GLU A 32 ? 16.90208 21.07808 18.60373 1.000 37.00427 H ? A ? 31 HA 1
   ATOM 980 CB A GLU A 32 ? 15.88584 22.83074 18.24273 0.492 32.67310 C ? A ? 31 CB 1
   ATOM 981 CG A GLU A 32 ? 14.96600 22.91639 19.46444 0.492 34.25407 C ? A ? 31 CG 1
   ATOM 982 CD A GLU A 32 ? 13.91512 24.02982 19.34621 0.492 36.09938 C ? A ? 31 CD 1
   ATOM 983 OE1 A GLU A 32 ? 13.79195 24.68400 18.26172 0.492 34.76233 O ? A ? 31 OE1 1
   ATOM 984 OE2 A GLU A 32 ? 13.33963 24.31335 20.43006 0.492 36.75219 O ? A ? 31 OE2 1
   ATOM 985 H A GLU A 32 ? 18.16659 23.20584 19.69801 0.288 36.40826 H ? A ? 31 H 1
   ATOM 986 HB2 A GLU A 32 ? 16.14118 23.73152 17.98918 0.492 39.27061 H ? A ? 31 HB2 1
   ATOM 987 HB3 A GLU A 32 ? 15.39497 22.40922 17.52005 0.492 39.27061 H ? A ? 31 HB3 1
   ATOM 988 HG2 A GLU A 32 ? 14.49790 22.07295 19.56644 0.492 41.16778 H ? A ? 31 HG2 1
   ATOM 989 HG3 A GLU A 32 ? 15.50351 23.09485 20.25193 0.492 41.16778 H ? A ? 31 HG3 1
   ATOM 990 CB B GLU A 32 ? 15.87941 22.81211 18.25403 0.508 32.67250 C ? A ? 31 CB 1
   ATOM 991 CG B GLU A 32 ? 14.74992 22.50094 19.24545 0.508 34.53954 C ? A ? 31 CG 1
   ATOM 992 CD B GLU A 32 ? 13.47775 23.34134 18.98282 0.508 35.97954 C ? A ? 31 CD 1
   ATOM 993 OE1 B GLU A 32 ? 13.44451 24.03035 17.92557 0.508 35.43027 O ? A ? 31 OE1 1
   ATOM 994 OE2 B GLU A 32 ? 12.56950 23.31867 19.86885 0.508 34.16165 O ? A ? 31 OE2 1
   ATOM 995 HB2 B GLU A 32 ? 16.08148 23.75887 18.31497 0.508 39.26990 H ? A ? 31 HB2 1
   ATOM 996 HB3 B GLU A 32 ? 15.56518 22.59669 17.36199 0.508 39.26990 H ? A ? 31 HB3 1
   ATOM 997 HG2 B GLU A 32 ? 14.51166 21.56371 19.16971 0.508 41.51034 H ? A ? 31 HG2 1
   ATOM 998 HG3 B GLU A 32 ? 15.05667 22.69360 20.14527 0.508 41.51034 H ? A ? 31 HG3 1
   ATOM 999 H C GLU A 32 ? 18.17370 23.20098 19.68922 0.385 36.40826 H ? A ? 31 H 1
   ATOM 1000 H D GLU A 32 ? 18.16695 23.20528 19.69424 0.328 36.40826 H ? A ? 31 H 1
   ATOM 1001 N A GLY A 33 ? 18.08661 21.33880 16.41946 0.305 31.00794 N ? A ? 32 N 1
   ATOM 1002 CA A GLY A 33 ? 18.99684 21.44477 15.28363 0.305 30.80095 C ? A ? 32 CA 1
   ATOM 1003 C A GLY A 33 ? 18.84938 20.25188 14.37538 0.305 31.45871 C ? A ? 32 C 1
   ATOM 1004 O A GLY A 33 ? 17.76029 19.69333 14.23137 0.305 31.91052 O ? A ? 32 O 1
   ATOM 1005 H A GLY A 33 ? 17.52884 20.68574 16.37481 0.305 37.27242 H ? A ? 32 H 1
   ATOM 1006 HA2 A GLY A 33 ? 18.79988 22.24921 14.77868 0.305 37.02403 H ? A ? 32 HA2 1
   ATOM 1007 HA3 A GLY A 33 ? 19.91299 21.48660 15.59956 0.305 37.02403 H ? A ? 32 HA3 1
   ATOM 1008 N B GLY A 33 ? 18.08935 21.35707 16.41490 0.688 31.07664 N ? A ? 32 N 1
   ATOM 1009 CA B GLY A 33 ? 18.99666 21.46391 15.27677 0.688 30.61005 C ? A ? 32 CA 1
   ATOM 1010 C B GLY A 33 ? 18.86613 20.23449 14.41365 0.688 31.87410 C ? A ? 32 C 1
   ATOM 1011 O B GLY A 33 ? 17.80134 19.63496 14.33065 0.688 31.89725 O ? A ? 32 O 1
   ATOM 1012 H B GLY A 33 ? 17.52960 20.70620 16.36339 0.688 37.35486 H ? A ? 32 H 1
   ATOM 1013 HA2 B GLY A 33 ? 18.77738 22.24759 14.74888 0.688 36.79495 H ? A ? 32 HA2 1
   ATOM 1014 HA3 B GLY A 33 ? 19.91259 21.53847 15.58728 0.688 36.79495 H ? A ? 32 HA3 1
   ATOM 1015 N C GLY A 33 ? 18.08697 21.32948 16.41847 0.007 31.01865 N ? A ? 32 N 1
   ATOM 1016 CA C GLY A 33 ? 19.00091 21.43196 15.28695 0.007 30.87748 C ? A ? 32 CA 1
   ATOM 1017 C C GLY A 33 ? 18.83641 20.27336 14.33738 0.007 31.46700 C ? A ? 32 C 1
   ATOM 1018 O C GLY A 33 ? 17.72608 19.75671 14.13733 0.007 31.99352 O ? A ? 32 O 1
   ATOM 1019 H C GLY A 33 ? 17.52869 20.67677 16.37494 0.007 37.28527 H ? A ? 32 H 1
   ATOM 1020 HA2 C GLY A 33 ? 18.82816 22.25490 14.80340 0.007 37.11586 H ? A ? 32 HA2 1
   ATOM 1021 HA3 C GLY A 33 ? 19.91607 21.44070 15.60837 0.007 37.11586 H ? A ? 32 HA3 1
   ATOM 1022 N . GLU A 34 ? 19.95844 19.86956 13.73956 1.000 28.17003 N ? A ? 33 N 1
   ATOM 1023 CA . GLU A 34 ? 19.95520 18.75779 12.83525 1.000 33.82314 C ? A ? 33 CA 1
   ATOM 1024 C . GLU A 34 ? 21.31348 18.10943 12.74088 1.000 32.73763 C ? A ? 33 C 1
   ATOM 1025 O . GLU A 34 ? 22.35479 18.75018 12.93638 1.000 29.20354 O ? A ? 33 O 1
   ATOM 1026 HA . GLU A 34 ? 19.35810 18.08220 13.19296 1.000 40.65067 H ? A ? 33 HA 1
   ATOM 1027 CB B GLU A 34 ? 19.47889 19.18584 11.44434 0.431 36.26864 C ? A ? 33 CB 1
   ATOM 1028 CG B GLU A 34 ? 20.38410 20.14564 10.74519 0.431 39.52738 C ? A ? 33 CG 1
   ATOM 1029 CD B GLU A 34 ? 19.83453 20.60430 9.36614 0.431 46.30978 C ? A ? 33 CD 1
   ATOM 1030 OE1 B GLU A 34 ? 18.58187 20.46609 9.13417 0.431 44.76243 O ? A ? 33 OE1 1
   ATOM 1031 OE2 B GLU A 34 ? 20.66807 21.09593 8.51570 0.431 46.00611 O ? A ? 33 OE2 1
   ATOM 1032 H B GLU A 34 ? 20.71894 20.26646 13.80039 0.688 33.86693 H ? A ? 33 H 1
   ATOM 1033 HB2 B GLU A 34 ? 19.40411 18.39541 10.88709 0.431 43.58527 H ? A ? 33 HB2 1
   ATOM 1034 HB3 B GLU A 34 ? 18.61230 19.61257 11.53283 0.431 43.58527 H ? A ? 33 HB3 1
   ATOM 1035 HG2 B GLU A 34 ? 20.49621 20.93381 11.29937 0.431 47.49575 H ? A ? 33 HG2 1
   ATOM 1036 HG3 B GLU A 34 ? 21.24260 19.71884 10.59783 0.431 47.49575 H ? A ? 33 HG3 1
   ATOM 1037 CB C GLU A 34 ? 19.48320 19.19355 11.44833 0.569 36.25966 C ? A ? 33 CB 1
   ATOM 1038 CG C GLU A 34 ? 20.36241 20.20250 10.79891 0.569 39.53383 C ? A ? 33 CG 1
   ATOM 1039 CD C GLU A 34 ? 19.81273 20.71098 9.42799 0.569 46.33761 C ? A ? 33 CD 1
   ATOM 1040 OE1 C GLU A 34 ? 18.54427 20.62503 9.22106 0.569 44.83526 O ? A ? 33 OE1 1
   ATOM 1041 OE2 C GLU A 34 ? 20.66452 21.18429 8.56369 0.569 46.05205 O ? A ? 33 OE2 1
   ATOM 1042 H C GLU A 34 ? 20.72929 20.23407 13.85143 0.007 33.86693 H ? A ? 33 H 1
   ATOM 1043 HB2 C GLU A 34 ? 19.45223 18.41430 10.87152 0.569 43.57449 H ? A ? 33 HB2 1
   ATOM 1044 HB3 C GLU A 34 ? 18.59801 19.58192 11.52909 0.569 43.57449 H ? A ? 33 HB3 1
   ATOM 1045 HG2 C GLU A 34 ? 20.44894 20.96871 11.38742 0.569 47.50349 H ? A ? 33 HG2 1
   ATOM 1046 HG3 C GLU A 34 ? 21.23316 19.80515 10.64141 0.569 47.50349 H ? A ? 33 HG3 1
   ATOM 1047 H A GLU A 34 ? 20.72424 20.25118 13.82621 0.305 33.86693 H ? A ? 33 H 1
   ATOM 1048 N . GLY A 35 ? 21.27613 16.82064 12.43265 1.000 29.53542 N ? A ? 34 N 1
   ATOM 1049 CA . GLY A 35 ? 22.46303 16.03277 12.26090 1.000 31.01491 C ? A ? 34 CA 1
   ATOM 1050 C . GLY A 35 ? 22.58309 15.45922 10.85861 1.000 34.94293 C ? A ? 34 C 1
   ATOM 1051 O . GLY A 35 ? 21.58480 15.11635 10.21514 1.000 33.70807 O ? A ? 34 O 1
   ATOM 1052 H . GLY A 35 ? 20.54920 16.37602 12.31646 1.000 35.50539 H ? A ? 34 H 1
   ATOM 1053 HA2 . GLY A 35 ? 23.24213 16.58466 12.43213 1.000 37.28078 H ? A ? 34 HA2 1
   ATOM 1054 HA3 . GLY A 35 ? 22.45317 15.29594 12.89168 1.000 37.28078 H ? A ? 34 HA3 1
   ATOM 1055 N . ASP A 36 ? 23.81746 15.31669 10.39928 1.000 31.06603 N ? A ? 35 N 1
   ATOM 1056 CA . ASP A 36 ? 24.06655 14.85077 9.03268 1.000 33.16238 C ? A ? 35 CA 1
   ATOM 1057 C . ASP A 36 ? 25.17710 13.85354 9.15764 1.000 30.60129 C ? A ? 35 C 1
   ATOM 1058 O . ASP A 36 ? 26.31851 14.28229 9.12517 1.000 31.74551 O ? A ? 35 O 1
   ATOM 1059 CB . ASP A 36 ? 24.48225 16.01196 8.14353 1.000 31.02985 C ? A ? 35 CB 1
   ATOM 1060 CG . ASP A 36 ? 24.98301 15.56995 6.74866 1.000 36.77918 C ? A ? 35 CG 1
   ATOM 1061 OD1 . ASP A 36 ? 24.90666 14.33939 6.36738 1.000 36.42859 O ? A ? 35 OD1 1
   ATOM 1062 OD2 . ASP A 36 ? 25.54627 16.47496 6.07564 1.000 36.48976 O ? A ? 35 OD2 1
   ATOM 1063 H . ASP A 36 ? 24.52801 15.48170 10.85478 1.000 37.34213 H ? A ? 35 H 1
   ATOM 1064 HA . ASP A 36 ? 23.27557 14.43415 8.65627 1.000 39.85775 H ? A ? 35 HA 1
   ATOM 1065 HB2 . ASP A 36 ? 23.71896 16.59628 8.01370 1.000 37.29871 H ? A ? 35 HB2 1
   ATOM 1066 HB3 . ASP A 36 ? 25.20149 16.49714 8.57734 1.000 37.29871 H ? A ? 35 HB3 1
   ATOM 1067 N . ALA A 37 ? 24.86984 12.57116 9.33959 1.000 30.75147 N ? A ? 36 N 1
   ATOM 1068 CA . ALA A 37 ? 25.90053 11.63252 9.71840 1.000 28.59262 C ? A ? 36 CA 1
   ATOM 1069 C . ALA A 37 ? 26.84464 11.38221 8.55170 1.000 30.74376 C ? A ? 36 C 1
   ATOM 1070 O . ALA A 37 ? 27.99311 10.96781 8.73199 1.000 30.80257 O ? A ? 36 O 1
   ATOM 1071 CB . ALA A 37 ? 25.24113 10.30632 10.16164 1.000 34.44939 C ? A ? 36 CB 1
   ATOM 1072 H . ALA A 37 ? 24.08460 12.23207 9.24999 1.000 36.96465 H ? A ? 36 H 1
   ATOM 1073 HA . ALA A 37 ? 26.41328 11.98338 10.46331 1.000 34.37404 H ? A ? 36 HA 1
   ATOM 1074 HB1 . ALA A 37 ? 25.93452 9.68228 10.42750 1.000 41.40216 H ? A ? 36 HB1 1
   ATOM 1075 HB2 . ALA A 37 ? 24.64982 10.48234 10.91014 1.000 41.40216 H ? A ? 36 HB2 1
   ATOM 1076 HB3 . ALA A 37 ? 24.73496 9.94161 9.41888 1.000 41.40216 H ? A ? 36 HB3 1
   ATOM 1077 N . THR A 38 ? 26.34601 11.52431 7.33135 1.000 33.11616 N ? A ? 37 N 1
   ATOM 1078 CA . THR A 38 ? 27.20137 11.27815 6.17738 1.000 32.99218 C ? A ? 37 CA 1
   ATOM 1079 C . THR A 38 ? 28.41952 12.17771 6.19333 1.000 32.15120 C ? A ? 37 C 1
   ATOM 1080 O . THR A 38 ? 29.51231 11.74227 5.81704 1.000 31.45118 O ? A ? 37 O 1
   ATOM 1081 H . THR A 38 ? 25.53848 11.75578 7.14718 1.000 39.80229 H ? A ? 37 H 1
   ATOM 1082 HA . THR A 38 ? 27.54066 10.36942 6.17900 1.000 39.65350 H ? A ? 37 HA 1
   ATOM 1083 CB A THR A 38 ? 26.35607 11.46504 4.92204 0.802 36.60206 C ? A ? 37 CB 1
   ATOM 1084 OG1 A THR A 38 ? 25.17691 10.62398 5.04719 0.802 33.61656 O ? A ? 37 OG1 1
   ATOM 1085 CG2 A THR A 38 ? 27.25112 11.12070 3.65480 0.802 37.51184 C ? A ? 37 CG2 1
   ATOM 1086 HB A THR A 38 ? 26.04525 12.37550 4.79815 0.802 43.98536 H ? A ? 37 HB 1
   ATOM 1087 HG1 A THR A 38 ? 24.67123 10.73799 4.38622 0.802 40.40276 H ? A ? 37 HG1 1
   ATOM 1088 HG21 A THR A 38 ? 26.69917 11.08794 2.85781 0.802 45.07710 H ? A ? 37 HG21 1
   ATOM 1089 HG22 A THR A 38 ? 27.93429 11.79914 3.53692 0.802 45.07710 H ? A ? 37 HG22 1
   ATOM 1090 HG23 A THR A 38 ? 27.68044 10.25937 3.77602 0.802 45.07710 H ? A ? 37 HG23 1
   ATOM 1091 CB B THR A 38 ? 26.42323 11.42294 4.87515 0.198 36.58224 C ? A ? 37 CB 1
   ATOM 1092 OG1 B THR A 38 ? 26.98820 10.51449 3.91533 0.198 37.42437 O ? A ? 37 OG1 1
   ATOM 1093 CG2 B THR A 38 ? 26.48258 12.83087 4.34349 0.198 35.95908 C ? A ? 37 CG2 1
   ATOM 1094 HB B THR A 38 ? 25.48659 11.22089 5.02611 0.198 43.96158 H ? A ? 37 HB 1
   ATOM 1095 HG1 B THR A 38 ? 27.81407 10.64985 3.84313 0.198 44.97214 H ? A ? 37 HG1 1
   ATOM 1096 HG21 B THR A 38 ? 25.75044 12.98336 3.72573 0.198 43.21379 H ? A ? 37 HG21 1
   ATOM 1097 HG22 B THR A 38 ? 26.41476 13.46472 5.07461 0.198 43.21379 H ? A ? 37 HG22 1
   ATOM 1098 HG23 B THR A 38 ? 27.32175 12.97492 3.87880 0.198 43.21379 H ? A ? 37 HG23 1
   ATOM 1099 N . ASN A 39 ? 28.28221 13.39149 6.74000 1.000 26.45244 N ? A ? 38 N 1
   ATOM 1100 CA . ASN A 39 ? 29.42109 14.26277 6.92742 1.000 29.98019 C ? A ? 38 CA 1
   ATOM 1101 C . ASN A 39 ? 29.92302 14.31526 8.38069 1.000 30.30706 C ? A ? 38 C 1
   ATOM 1102 O . ASN A 39 ? 30.97633 14.92849 8.63756 1.000 25.09835 O ? A ? 38 O 1
   ATOM 1103 H . ASN A 39 ? 27.53473 13.72269 7.00678 1.000 31.80582 H ? A ? 38 H 1
   ATOM 1104 HA . ASN A 39 ? 30.17465 13.94908 6.40336 1.000 36.03912 H ? A ? 38 HA 1
   ATOM 1105 CB A ASN A 39 ? 29.09240 15.68295 6.45919 0.091 31.15293 C ? A ? 38 CB 1
   ATOM 1106 CG A ASN A 39 ? 29.03681 15.79116 4.95621 0.091 31.48403 C ? A ? 38 CG 1
   ATOM 1107 OD1 A ASN A 39 ? 29.74405 15.08065 4.24234 0.091 29.73980 O ? A ? 38 OD1 1
   ATOM 1108 ND2 A ASN A 39 ? 28.19308 16.68940 4.46389 0.091 31.86818 N ? A ? 38 ND2 1
   ATOM 1109 HB2 A ASN A 39 ? 28.22706 15.94195 6.81275 0.091 37.44641 H ? A ? 38 HB2 1
   ATOM 1110 HB3 A ASN A 39 ? 29.77728 16.29009 6.78047 0.091 37.44641 H ? A ? 38 HB3 1
   ATOM 1111 HD21 A ASN A 39 ? 28.12227 16.79177 3.61295 0.091 38.30471 H ? A ? 38 HD21 1
   ATOM 1112 HD22 A ASN A 39 ? 27.71711 17.16913 4.99579 0.091 38.30471 H ? A ? 38 HD22 1
   ATOM 1113 CB C ASN A 39 ? 29.02290 15.63416 6.44910 0.909 31.07476 C ? A ? 38 CB 1
   ATOM 1114 CG C ASN A 39 ? 29.00332 15.66616 4.97396 0.909 31.58466 C ? A ? 38 CG 1
   ATOM 1115 OD1 C ASN A 39 ? 29.95004 15.21002 4.31019 0.909 29.05172 O ? A ? 38 OD1 1
   ATOM 1116 ND2 C ASN A 39 ? 27.89882 16.09374 4.43688 0.909 31.56120 N ? A ? 38 ND2 1
   ATOM 1117 HB2 C ASN A 39 ? 28.13614 15.85023 6.77751 0.909 37.35260 H ? A ? 38 HB2 1
   ATOM 1118 HB3 C ASN A 39 ? 29.66323 16.28988 6.76677 0.909 37.35260 H ? A ? 38 HB3 1
   ATOM 1119 HD21 C ASN A 39 ? 27.82502 16.13597 3.58109 0.909 37.93633 H ? A ? 38 HD21 1
   ATOM 1120 HD22 C ASN A 39 ? 27.24222 16.33427 4.93749 0.909 37.93633 H ? A ? 38 HD22 1
   ATOM 1121 N A GLY A 40 ? 29.21989 13.65458 9.28821 0.277 29.22607 N ? A ? 39 N 1
   ATOM 1122 CA A GLY A 40 ? 29.55927 13.70726 10.69373 0.277 28.98739 C ? A ? 39 CA 1
   ATOM 1123 C A GLY A 40 ? 29.26475 15.02776 11.34798 0.277 27.59813 C ? A ? 39 C 1
   ATOM 1124 O A GLY A 40 ? 29.88068 15.34117 12.35843 0.277 26.68277 O ? A ? 39 O 1
   ATOM 1125 H A GLY A 40 ? 28.53555 13.16463 9.11148 0.277 35.13417 H ? A ? 39 H 1
   ATOM 1126 HA2 A GLY A 40 ? 29.05758 13.02269 11.16338 0.277 34.84777 H ? A ? 39 HA2 1
   ATOM 1127 HA3 A GLY A 40 ? 30.50741 13.52890 10.79433 0.277 34.84777 H ? A ? 39 HA3 1
   ATOM 1128 N B GLY A 40 ? 29.24138 13.63214 9.28486 0.481 29.17195 N ? A ? 39 N 1
   ATOM 1129 CA B GLY A 40 ? 29.58750 13.70423 10.68654 0.481 29.01342 C ? A ? 39 CA 1
   ATOM 1130 C B GLY A 40 ? 29.29564 15.03185 11.32227 0.481 27.97575 C ? A ? 39 C 1
   ATOM 1131 O B GLY A 40 ? 29.96296 15.37996 12.27647 0.481 26.68672 O ? A ? 39 O 1
   ATOM 1132 H B GLY A 40 ? 28.57346 13.11941 9.10994 0.481 35.06923 H ? A ? 39 H 1
   ATOM 1133 HA2 B GLY A 40 ? 29.08856 13.02604 11.16823 0.481 34.87900 H ? A ? 39 HA2 1
   ATOM 1134 HA3 B GLY A 40 ? 30.53624 13.52783 10.78495 0.481 34.87900 H ? A ? 39 HA3 1
   ATOM 1135 N C GLY A 40 ? 29.23087 13.63584 9.28384 0.242 29.21789 N ? A ? 39 N 1
   ATOM 1136 CA C GLY A 40 ? 29.56841 13.67917 10.69055 0.242 28.99190 C ? A ? 39 CA 1
   ATOM 1137 C C GLY A 40 ? 29.30380 15.01080 11.33603 0.242 27.26994 C ? A ? 39 C 1
   ATOM 1138 O C GLY A 40 ? 30.00283 15.36809 12.27437 0.242 26.68286 O ? A ? 39 O 1
   ATOM 1139 H C GLY A 40 ? 28.55391 13.13728 9.10284 0.242 35.12436 H ? A ? 39 H 1
   ATOM 1140 HA2 C GLY A 40 ? 29.04787 13.00890 11.16033 0.242 34.85318 H ? A ? 39 HA2 1
   ATOM 1141 HA3 C GLY A 40 ? 30.51135 13.47692 10.79475 0.242 34.85318 H ? A ? 39 HA3 1
   ATOM 1142 N A LYS A 41 ? 28.30147 15.78835 10.82819 0.277 29.12814 N ? A ? 40 N 1
   ATOM 1143 CA A LYS A 41 ? 28.09269 17.18544 11.19200 0.277 27.48339 C ? A ? 40 CA 1
   ATOM 1144 C A LYS A 41 ? 26.82961 17.32964 12.02252 0.277 28.29327 C ? A ? 40 C 1
   ATOM 1145 O A LYS A 41 ? 25.77274 16.80474 11.64959 0.277 29.48179 O ? A ? 40 O 1
   ATOM 1146 CB A LYS A 41 ? 27.97890 18.07757 9.94424 0.277 28.29559 C ? A ? 40 CB 1
   ATOM 1147 CG A LYS A 41 ? 27.86761 19.53238 10.29165 0.277 28.55782 C ? A ? 40 CG 1
   ATOM 1148 CD A LYS A 41 ? 28.18058 20.44953 9.13925 0.277 29.16507 C ? A ? 40 CD 1
   ATOM 1149 CE A LYS A 41 ? 27.13808 20.35723 8.04611 0.277 30.81115 C ? A ? 40 CE 1
   ATOM 1150 NZ A LYS A 41 ? 27.34193 21.44697 6.99500 0.277 33.91368 N ? A ? 40 NZ 1
   ATOM 1151 H A LYS A 41 ? 27.73829 15.50552 10.24300 0.277 35.01666 H ? A ? 40 H 1
   ATOM 1152 HA A LYS A 41 ? 28.84938 17.47771 11.72388 0.277 33.04296 H ? A ? 40 HA 1
   ATOM 1153 HB2 A LYS A 41 ? 28.76962 17.95766 9.39534 0.277 34.01760 H ? A ? 40 HB2 1
   ATOM 1154 HB3 A LYS A 41 ? 27.18679 17.82478 9.44468 0.277 34.01760 H ? A ? 40 HB3 1
   ATOM 1155 HG2 A LYS A 41 ? 26.96018 19.71760 10.58005 0.277 34.33228 H ? A ? 40 HG2 1
   ATOM 1156 HG3 A LYS A 41 ? 28.49066 19.73258 11.00763 0.277 34.33228 H ? A ? 40 HG3 1
   ATOM 1157 HD2 A LYS A 41 ? 28.20628 21.36555 9.45728 0.277 35.06098 H ? A ? 40 HD2 1
   ATOM 1158 HD3 A LYS A 41 ? 29.03962 20.20564 8.76048 0.277 35.06098 H ? A ? 40 HD3 1
   ATOM 1159 HE2 A LYS A 41 ? 27.20488 19.49381 7.60914 0.277 37.03628 H ? A ? 40 HE2 1
   ATOM 1160 HE3 A LYS A 41 ? 26.25515 20.46594 8.43279 0.277 37.03628 H ? A ? 40 HE3 1
   ATOM 1161 HZ1 A LYS A 41 ? 26.55392 21.73131 6.69453 0.277 40.75931 H ? A ? 40 HZ1 1
   ATOM 1162 HZ2 A LYS A 41 ? 27.78068 22.13476 7.35073 0.277 40.75931 H ? A ? 40 HZ2 1
   ATOM 1163 HZ3 A LYS A 41 ? 27.81306 21.12623 6.31142 0.277 40.75931 H ? A ? 40 HZ3 1
   ATOM 1164 N B LYS A 41 ? 28.27239 15.75158 10.85489 0.481 28.91303 N ? A ? 40 N 1
   ATOM 1165 CA B LYS A 41 ? 28.03383 17.15850 11.16907 0.481 27.45420 C ? A ? 40 CA 1
   ATOM 1166 C B LYS A 41 ? 26.81326 17.27571 12.06346 0.481 28.42386 C ? A ? 40 C 1
   ATOM 1167 O B LYS A 41 ? 25.76483 16.67617 11.77525 0.481 29.50245 O ? A ? 40 O 1
   ATOM 1168 CB B LYS A 41 ? 27.80707 17.98232 9.88352 0.481 28.23298 C ? A ? 40 CB 1
   ATOM 1169 CG B LYS A 41 ? 27.48190 19.40046 10.15467 0.481 28.68805 C ? A ? 40 CG 1
   ATOM 1170 CD B LYS A 41 ? 26.99956 20.15921 8.88781 0.481 30.52600 C ? A ? 40 CD 1
   ATOM 1171 CE B LYS A 41 ? 26.44279 21.57197 9.24742 0.481 30.34124 C ? A ? 40 CE 1
   ATOM 1172 NZ B LYS A 41 ? 25.56201 22.16845 8.12715 0.481 32.11924 N ? A ? 40 NZ 1
   ATOM 1173 H B LYS A 41 ? 27.67453 15.42846 10.32787 0.481 34.75853 H ? A ? 40 H 1
   ATOM 1174 HA B LYS A 41 ? 28.80436 17.51494 11.63827 0.481 33.00793 H ? A ? 40 HA 1
   ATOM 1175 HB2 B LYS A 41 ? 28.61512 17.95779 9.34747 0.481 33.94247 H ? A ? 40 HB2 1
   ATOM 1176 HB3 B LYS A 41 ? 27.06838 17.59536 9.38805 0.481 33.94247 H ? A ? 40 HB3 1
   ATOM 1177 HG2 B LYS A 41 ? 26.77383 19.44189 10.81636 0.481 34.48855 H ? A ? 40 HG2 1
   ATOM 1178 HG3 B LYS A 41 ? 28.27466 19.84869 10.48859 0.481 34.48855 H ? A ? 40 HG3 1
   ATOM 1179 HD2 B LYS A 41 ? 27.74457 20.27119 8.27681 0.481 36.69409 H ? A ? 40 HD2 1
   ATOM 1180 HD3 B LYS A 41 ? 26.29224 19.65241 8.45916 0.481 36.69409 H ? A ? 40 HD3 1
   ATOM 1181 HE2 B LYS A 41 ? 25.90227 21.50431 10.05002 0.481 36.47238 H ? A ? 40 HE2 1
   ATOM 1182 HE3 B LYS A 41 ? 27.18640 22.17630 9.39821 0.481 36.47238 H ? A ? 40 HE3 1
   ATOM 1183 HZ1 B LYS A 41 ? 25.27007 22.97454 8.36611 0.481 38.60598 H ? A ? 40 HZ1 1
   ATOM 1184 HZ2 B LYS A 41 ? 26.03378 22.24303 7.37617 0.481 38.60598 H ? A ? 40 HZ2 1
   ATOM 1185 HZ3 B LYS A 41 ? 24.86152 21.64038 7.97696 0.481 38.60598 H ? A ? 40 HZ3 1
   ATOM 1186 N C LYS A 41 ? 28.28407 15.73767 10.88244 0.242 28.61030 N ? A ? 40 N 1
   ATOM 1187 CA C LYS A 41 ? 28.08875 17.14756 11.20416 0.242 27.34187 C ? A ? 40 CA 1
   ATOM 1188 C C LYS A 41 ? 26.82695 17.31425 12.03344 0.242 28.36681 C ? A ? 40 C 1
   ATOM 1189 O C LYS A 41 ? 25.76818 16.78614 11.67236 0.242 29.46799 O ? A ? 40 O 1
   ATOM 1190 CB C LYS A 41 ? 27.97564 17.99528 9.92560 0.242 28.30410 C ? A ? 40 CB 1
   ATOM 1191 CG C LYS A 41 ? 28.15017 19.47505 10.15109 0.242 28.44708 C ? A ? 40 CG 1
   ATOM 1192 CD C LYS A 41 ? 27.80931 20.28750 8.91551 0.242 29.40901 C ? A ? 40 CD 1
   ATOM 1193 CE C LYS A 41 ? 26.36350 20.03369 8.44856 0.242 30.75808 C ? A ? 40 CE 1
   ATOM 1194 NZ C LYS A 41 ? 25.83530 21.09601 7.52265 0.242 32.14189 N ? A ? 40 NZ 1
   ATOM 1195 H C LYS A 41 ? 27.67081 15.42329 10.36798 0.242 34.39525 H ? A ? 40 H 1
   ATOM 1196 HA C LYS A 41 ? 28.84633 17.46014 11.72307 0.242 32.87314 H ? A ? 40 HA 1
   ATOM 1197 HB2 C LYS A 41 ? 28.66124 17.70935 9.30182 0.242 34.02782 H ? A ? 40 HB2 1
   ATOM 1198 HB3 C LYS A 41 ? 27.09685 17.85778 9.53864 0.242 34.02782 H ? A ? 40 HB3 1
   ATOM 1199 HG2 C LYS A 41 ? 27.56441 19.75905 10.87020 0.242 34.19939 H ? A ? 40 HG2 1
   ATOM 1200 HG3 C LYS A 41 ? 29.07416 19.65489 10.38520 0.242 34.19939 H ? A ? 40 HG3 1
   ATOM 1201 HD2 C LYS A 41 ? 27.90248 21.23177 9.11692 0.242 35.35371 H ? A ? 40 HD2 1
   ATOM 1202 HD3 C LYS A 41 ? 28.40943 20.04132 8.19430 0.242 35.35371 H ? A ? 40 HD3 1
   ATOM 1203 HE2 C LYS A 41 ? 26.33075 19.18664 7.97702 0.242 36.97259 H ? A ? 40 HE2 1
   ATOM 1204 HE3 C LYS A 41 ? 25.78405 20.00330 9.22587 0.242 36.97259 H ? A ? 40 HE3 1
   ATOM 1205 HZ1 C LYS A 41 ? 25.07428 20.82397 7.14991 0.242 38.63316 H ? A ? 40 HZ1 1
   ATOM 1206 HZ2 C LYS A 41 ? 25.68275 21.84653 7.97602 0.242 38.63316 H ? A ? 40 HZ2 1
   ATOM 1207 HZ3 C LYS A 41 ? 26.42837 21.26215 6.88018 0.242 38.63316 H ? A ? 40 HZ3 1
   ATOM 1208 N . LEU A 42 ? 26.93844 18.03868 13.13489 1.000 26.22798 N ? A ? 41 N 1
   ATOM 1209 CA . LEU A 42 ? 25.80873 18.41021 13.97250 1.000 27.90904 C ? A ? 41 CA 1
   ATOM 1210 C . LEU A 42 ? 25.75782 19.91321 14.03863 1.000 28.14102 C ? A ? 41 C 1
   ATOM 1211 O . LEU A 42 ? 26.79859 20.55559 14.24075 1.000 25.57734 O ? A ? 41 O 1
   ATOM 1212 HA . LEU A 42 ? 24.98759 18.05140 13.60116 1.000 33.55374 H ? A ? 41 HA 1
   ATOM 1213 CB A LEU A 42 ? 25.94351 17.87362 15.39675 0.382 28.22094 C ? A ? 41 CB 1
   ATOM 1214 CG A LEU A 42 ? 26.12111 16.40049 15.62289 0.382 29.14843 C ? A ? 41 CG 1
   ATOM 1215 CD1 A LEU A 42 ? 27.49839 15.94704 15.27197 0.382 26.90571 C ? A ? 41 CD1 1
   ATOM 1216 CD2 A LEU A 42 ? 25.70904 16.15258 17.08857 0.382 28.25871 C ? A ? 41 CD2 1
   ATOM 1217 H A LEU A 42 ? 27.68882 18.32891 13.43870 0.277 31.53647 H ? A ? 41 H 1
   ATOM 1218 HB2 A LEU A 42 ? 26.71652 18.30401 15.79441 0.382 33.92802 H ? A ? 41 HB2 1
   ATOM 1219 HB3 A LEU A 42 ? 25.13946 18.12653 15.87679 0.382 33.92802 H ? A ? 41 HB3 1
   ATOM 1220 HG A LEU A 42 ? 25.56699 15.85639 15.04169 0.382 35.04101 H ? A ? 41 HG 1
   ATOM 1221 HD11 A LEU A 42 ? 27.63725 15.05508 15.62696 0.382 32.34975 H ? A ? 41 HD11 1
   ATOM 1222 HD12 A LEU A 42 ? 27.59113 15.93694 14.30647 0.382 32.34975 H ? A ? 41 HD12 1
   ATOM 1223 HD13 A LEU A 42 ? 28.14142 16.56115 15.65963 0.382 32.34975 H ? A ? 41 HD13 1
   ATOM 1224 HD21 A LEU A 42 ? 25.84965 15.21690 17.30221 0.382 33.97335 H ? A ? 41 HD21 1
   ATOM 1225 HD22 A LEU A 42 ? 26.25239 16.70941 17.66789 0.382 33.97335 H ? A ? 41 HD22 1
   ATOM 1226 HD23 A LEU A 42 ? 24.77199 16.37916 17.19581 0.382 33.97335 H ? A ? 41 HD23 1
   ATOM 1227 CB B LEU A 42 ? 25.98730 17.88007 15.41441 0.618 28.23643 C ? A ? 41 CB 1
   ATOM 1228 CG B LEU A 42 ? 26.03128 16.40964 15.57842 0.618 29.20123 C ? A ? 41 CG 1
   ATOM 1229 CD1 B LEU A 42 ? 26.60697 16.10418 16.92834 0.618 29.58692 C ? A ? 41 CD1 1
   ATOM 1230 CD2 B LEU A 42 ? 24.59645 15.87099 15.40605 0.618 30.02302 C ? A ? 41 CD2 1
   ATOM 1231 H B LEU A 42 ? 27.68747 18.36301 13.40574 0.481 31.53647 H ? A ? 41 H 1
   ATOM 1232 HB2 B LEU A 42 ? 26.82246 18.23043 15.76176 0.618 33.94661 H ? A ? 41 HB2 1
   ATOM 1233 HB3 B LEU A 42 ? 25.24441 18.20394 15.94745 0.618 33.94661 H ? A ? 41 HB3 1
   ATOM 1234 HG B LEU A 42 ? 26.59221 15.97118 14.91962 0.618 35.10436 H ? A ? 41 HG 1
   ATOM 1235 HD11 B LEU A 42 ? 26.66712 15.14201 17.03565 0.618 35.56719 H ? A ? 41 HD11 1
   ATOM 1236 HD12 B LEU A 42 ? 27.49028 16.49995 16.99187 0.618 35.56719 H ? A ? 41 HD12 1
   ATOM 1237 HD13 B LEU A 42 ? 26.02738 16.47752 17.61067 0.618 35.56719 H ? A ? 41 HD13 1
   ATOM 1238 HD21 B LEU A 42 ? 24.59141 14.91965 15.59534 0.618 36.09051 H ? A ? 41 HD21 1
   ATOM 1239 HD22 B LEU A 42 ? 24.00894 16.33421 16.02343 0.618 36.09051 H ? A ? 41 HD22 1
   ATOM 1240 HD23 B LEU A 42 ? 24.30761 16.02822 14.49350 0.618 36.09051 H ? A ? 41 HD23 1
   ATOM 1241 H C LEU A 42 ? 27.68818 18.33919 13.43015 0.242 31.53647 H ? A ? 41 H 1
   ATOM 1242 N . THR A 43 ? 24.56435 20.49103 13.92750 1.000 28.85869 N ? A ? 42 N 1
   ATOM 1243 CA . THR A 43 ? 24.38703 21.90988 14.17232 1.000 26.79157 C ? A ? 42 CA 1
   ATOM 1244 C . THR A 43 ? 23.17995 22.09112 15.12056 1.000 29.69333 C ? A ? 42 C 1
   ATOM 1245 O . THR A 43 ? 22.06554 21.64937 14.78936 1.000 28.79607 O ? A ? 42 O 1
   ATOM 1246 H . THR A 43 ? 23.84297 20.07614 13.71053 1.000 34.69332 H ? A ? 42 H 1
   ATOM 1247 HA . THR A 43 ? 25.18499 22.25096 14.60571 1.000 32.21278 H ? A ? 42 HA 1
   ATOM 1248 CB A THR A 43 ? 24.20582 22.72648 12.88609 0.977 29.40945 C ? A ? 42 CB 1
   ATOM 1249 OG1 A THR A 43 ? 23.14085 22.25740 12.05423 0.977 32.40288 O ? A ? 42 OG1 1
   ATOM 1250 CG2 A THR A 43 ? 25.28585 22.64187 11.92049 0.977 31.35644 C ? A ? 42 CG2 1
   ATOM 1251 HB A THR A 43 ? 24.09239 23.61248 13.26428 0.977 35.35423 H ? A ? 42 HB 1
   ATOM 1252 HG1 A THR A 43 ? 23.33043 21.49989 11.74464 0.977 38.94635 H ? A ? 42 HG1 1
   ATOM 1253 HG21 A THR A 43 ? 25.08236 23.18967 11.14628 0.977 37.69062 H ? A ? 42 HG21 1
   ATOM 1254 HG22 A THR A 43 ? 26.11270 22.95522 12.31928 0.977 37.69062 H ? A ? 42 HG22 1
   ATOM 1255 HG23 A THR A 43 ? 25.40321 21.72270 11.63369 0.977 37.69062 H ? A ? 42 HG23 1
   ATOM 1256 CB B THR A 43 ? 24.16608 22.67901 12.85490 0.023 29.33528 C ? A ? 42 CB 1
   ATOM 1257 OG1 B THR A 43 ? 25.42577 23.08005 12.29717 0.023 29.10561 O ? A ? 42 OG1 1
   ATOM 1258 CG2 B THR A 43 ? 23.28439 23.91223 13.05997 0.023 28.74737 C ? A ? 42 CG2 1
   ATOM 1259 HB B THR A 43 ? 23.71070 22.09103 12.23216 0.023 35.26523 H ? A ? 42 HB 1
   ATOM 1260 HG1 B THR A 43 ? 25.82115 23.60021 12.82510 0.023 34.98962 H ? A ? 42 HG1 1
   ATOM 1261 HG21 B THR A 43 ? 23.37519 24.51425 12.30484 0.023 34.55974 H ? A ? 42 HG21 1
   ATOM 1262 HG22 B THR A 43 ? 22.35511 23.64602 13.14037 0.023 34.55974 H ? A ? 42 HG22 1
   ATOM 1263 HG23 B THR A 43 ? 23.54926 24.37875 13.86812 0.023 34.55974 H ? A ? 42 HG23 1
   ATOM 1264 N . LEU A 44 ? 23.42203 22.67061 16.29297 1.000 25.65381 N ? A ? 43 N 1
   ATOM 1265 CA . LEU A 44 ? 22.34600 22.97178 17.21905 1.000 27.86982 C ? A ? 43 CA 1
   ATOM 1266 C . LEU A 44 ? 22.48424 24.32175 17.90227 1.000 27.15935 C ? A ? 43 C 1
   ATOM 1267 O . LEU A 44 ? 23.59949 24.89103 18.06673 1.000 27.33969 O ? A ? 43 O 1
   ATOM 1268 H . LEU A 44 ? 24.20345 22.89759 16.57127 1.000 30.84747 H ? A ? 43 H 1
   ATOM 1269 HA . LEU A 44 ? 21.53186 23.03198 16.69517 1.000 33.50667 H ? A ? 43 HA 1
   ATOM 1270 CB A LEU A 44 ? 22.23675 21.87933 18.29344 0.402 29.10206 C ? A ? 43 CB 1
   ATOM 1271 CG A LEU A 44 ? 21.75991 20.46780 17.93571 0.402 29.42348 C ? A ? 43 CG 1
   ATOM 1272 CD1 A LEU A 44 ? 22.87016 19.69288 17.26945 0.402 28.87258 C ? A ? 43 CD1 1
   ATOM 1273 CD2 A LEU A 44 ? 21.22061 19.77997 19.21513 0.402 30.11396 C ? A ? 43 CD2 1
   ATOM 1274 HB2 A LEU A 44 ? 23.12067 21.77157 18.67812 0.402 34.98537 H ? A ? 43 HB2 1
   ATOM 1275 HB3 A LEU A 44 ? 21.61942 22.20557 18.96676 0.402 34.98537 H ? A ? 43 HB3 1
   ATOM 1276 HG A LEU A 44 ? 21.03315 20.49558 17.29388 0.402 35.37107 H ? A ? 43 HG 1
   ATOM 1277 HD11 A LEU A 44 ? 22.71416 18.74414 17.39771 0.402 34.70998 H ? A ? 43 HD11 1
   ATOM 1278 HD12 A LEU A 44 ? 22.87688 19.90192 16.32227 0.402 34.70998 H ? A ? 43 HD12 1
   ATOM 1279 HD13 A LEU A 44 ? 23.71651 19.94606 17.67008 0.402 34.70998 H ? A ? 43 HD13 1
   ATOM 1280 HD21 A LEU A 44 ? 20.91599 18.88718 18.98921 0.402 36.19965 H ? A ? 43 HD21 1
   ATOM 1281 HD22 A LEU A 44 ? 21.93331 19.73016 19.87123 0.402 36.19965 H ? A ? 43 HD22 1
   ATOM 1282 HD23 A LEU A 44 ? 20.48277 20.30201 19.56722 0.402 36.19965 H ? A ? 43 HD23 1
   ATOM 1283 CB B LEU A 44 ? 22.24299 21.89108 18.28277 0.598 29.12591 C ? A ? 43 CB 1
   ATOM 1284 CG B LEU A 44 ? 22.11540 20.44899 17.79370 0.598 29.47114 C ? A ? 43 CG 1
   ATOM 1285 CD1 B LEU A 44 ? 23.26408 19.79114 18.27421 0.598 26.69475 C ? A ? 43 CD1 1
   ATOM 1286 CD2 B LEU A 44 ? 20.81471 19.86015 18.30037 0.598 30.64143 C ? A ? 43 CD2 1
   ATOM 1287 HB2 B LEU A 44 ? 23.04190 21.93453 18.83120 0.598 35.01398 H ? A ? 43 HB2 1
   ATOM 1288 HB3 B LEU A 44 ? 21.45919 22.07734 18.82302 0.598 35.01398 H ? A ? 43 HB3 1
   ATOM 1289 HG B LEU A 44 ? 22.07533 20.35484 16.82911 0.598 35.42826 H ? A ? 43 HG 1
   ATOM 1290 HD11 B LEU A 44 ? 23.24263 18.86578 17.98413 0.598 32.09659 H ? A ? 43 HD11 1
   ATOM 1291 HD12 B LEU A 44 ? 24.05200 20.23111 17.91852 0.598 32.09659 H ? A ? 43 HD12 1
   ATOM 1292 HD13 B LEU A 44 ? 23.27041 19.83396 19.24324 0.598 32.09659 H ? A ? 43 HD13 1
   ATOM 1293 HD21 B LEU A 44 ? 20.78394 18.91818 18.07093 0.598 36.83261 H ? A ? 43 HD21 1
   ATOM 1294 HD22 B LEU A 44 ? 20.77344 19.96753 19.26352 0.598 36.83261 H ? A ? 43 HD22 1
   ATOM 1295 HD23 B LEU A 44 ? 20.07335 20.32652 17.88348 0.598 36.83261 H ? A ? 43 HD23 1
   ATOM 1296 N A LYS A 45 ? 21.35272 24.82723 18.36872 0.578 26.89278 N ? A ? 44 N 1
   ATOM 1297 CA A LYS A 45 ? 21.31467 25.96908 19.26993 0.578 25.85716 C ? A ? 44 CA 1
   ATOM 1298 C A LYS A 45 ? 20.67393 25.54910 20.59488 0.578 26.23657 C ? A ? 44 C 1
   ATOM 1299 O A LYS A 45 ? 19.58937 25.00327 20.58650 0.578 28.55840 O ? A ? 44 O 1
   ATOM 1300 CB A LYS A 45 ? 20.50042 27.08713 18.61605 0.578 28.51045 C ? A ? 44 CB 1
   ATOM 1301 CG A LYS A 45 ? 20.09418 28.22472 19.57072 0.578 29.97170 C ? A ? 44 CG 1
   ATOM 1302 CD A LYS A 45 ? 19.47104 29.40114 18.74514 0.578 33.77681 C ? A ? 44 CD 1
   ATOM 1303 CE A LYS A 45 ? 18.73639 30.32767 19.62051 0.578 38.40643 C ? A ? 44 CE 1
   ATOM 1304 NZ A LYS A 45 ? 17.76181 31.17880 18.79965 0.578 42.33639 N ? A ? 44 NZ 1
   ATOM 1305 H A LYS A 45 ? 20.57442 24.51834 18.17267 0.578 32.33423 H ? A ? 44 H 1
   ATOM 1306 HA A LYS A 45 ? 22.21006 26.28596 19.46684 0.578 31.09148 H ? A ? 44 HA 1
   ATOM 1307 HB2 A LYS A 45 ? 21.02953 27.47803 17.90321 0.578 34.27544 H ? A ? 44 HB2 1
   ATOM 1308 HB3 A LYS A 45 ? 19.68622 26.70450 18.25333 0.578 34.27544 H ? A ? 44 HB3 1
   ATOM 1309 HG2 A LYS A 45 ? 19.43426 27.90258 20.20447 0.578 36.02893 H ? A ? 44 HG2 1
   ATOM 1310 HG3 A LYS A 45 ? 20.87536 28.55265 20.04308 0.578 36.02893 H ? A ? 44 HG3 1
   ATOM 1311 HD2 A LYS A 45 ? 20.17824 29.89428 18.30064 0.578 40.59507 H ? A ? 44 HD2 1
   ATOM 1312 HD3 A LYS A 45 ? 18.85282 29.04353 18.08877 0.578 40.59507 H ? A ? 44 HD3 1
   ATOM 1313 HE2 A LYS A 45 ? 18.23021 29.82317 20.27638 0.578 46.15061 H ? A ? 44 HE2 1
   ATOM 1314 HE3 A LYS A 45 ? 19.36261 30.91838 20.06752 0.578 46.15061 H ? A ? 44 HE3 1
   ATOM 1315 HZ1 A LYS A 45 ? 18.20274 31.61830 18.16363 0.578 50.86656 H ? A ? 44 HZ1 1
   ATOM 1316 HZ2 A LYS A 45 ? 17.14890 30.65779 18.41889 0.578 50.86656 H ? A ? 44 HZ2 1
   ATOM 1317 HZ3 A LYS A 45 ? 17.35300 31.76754 19.32724 0.578 50.86656 H ? A ? 44 HZ3 1
   ATOM 1318 N B LYS A 45 ? 21.33568 24.85353 18.30064 0.422 26.87425 N ? A ? 44 N 1
   ATOM 1319 CA B LYS A 45 ? 21.27302 25.96415 19.23450 0.422 25.87991 C ? A ? 44 CA 1
   ATOM 1320 C B LYS A 45 ? 20.60082 25.49602 20.52157 0.422 26.28979 C ? A ? 44 C 1
   ATOM 1321 O B LYS A 45 ? 19.49799 24.97040 20.47031 0.422 28.59048 O ? A ? 44 O 1
   ATOM 1322 CB B LYS A 45 ? 20.47666 27.12848 18.64637 0.422 28.49995 C ? A ? 44 CB 1
   ATOM 1323 CG B LYS A 45 ? 20.33253 28.32075 19.62755 0.422 29.93348 C ? A ? 44 CG 1
   ATOM 1324 CD B LYS A 45 ? 19.63120 29.51663 18.93981 0.422 33.59366 C ? A ? 44 CD 1
   ATOM 1325 CE B LYS A 45 ? 19.71552 30.75074 19.75691 0.422 37.88253 C ? A ? 44 CE 1
   ATOM 1326 NZ B LYS A 45 ? 19.06676 31.94119 19.06654 0.422 43.65704 N ? A ? 44 NZ 1
   ATOM 1327 H B LYS A 45 ? 20.56410 24.58043 18.03667 0.422 32.31199 H ? A ? 44 H 1
   ATOM 1328 HA B LYS A 45 ? 22.17258 26.26566 19.43646 0.422 31.11879 H ? A ? 44 HA 1
   ATOM 1329 HB2 B LYS A 45 ? 20.92895 27.44886 17.85033 0.422 34.26283 H ? A ? 44 HB2 1
   ATOM 1330 HB3 B LYS A 45 ? 19.58610 26.81799 18.41967 0.422 34.26283 H ? A ? 44 HB3 1
   ATOM 1331 HG2 B LYS A 45 ? 19.79978 28.04921 20.39132 0.422 35.98306 H ? A ? 44 HG2 1
   ATOM 1332 HG3 B LYS A 45 ? 21.21166 28.60682 19.92114 0.422 35.98306 H ? A ? 44 HG3 1
   ATOM 1333 HD2 B LYS A 45 ? 20.05693 29.68891 18.08543 0.422 40.37529 H ? A ? 44 HD2 1
   ATOM 1334 HD3 B LYS A 45 ? 18.69409 29.30446 18.80672 0.422 40.37529 H ? A ? 44 HD3 1
   ATOM 1335 HE2 B LYS A 45 ? 19.26014 30.60575 20.60101 0.422 45.52192 H ? A ? 44 HE2 1
   ATOM 1336 HE3 B LYS A 45 ? 20.64822 30.96472 19.91560 0.422 45.52192 H ? A ? 44 HE3 1
   ATOM 1337 HZ1 B LYS A 45 ? 19.40535 32.69985 19.38576 0.422 52.45134 H ? A ? 44 HZ1 1
   ATOM 1338 HZ2 B LYS A 45 ? 19.21722 31.90396 18.19014 0.422 52.45134 H ? A ? 44 HZ2 1
   ATOM 1339 HZ3 B LYS A 45 ? 18.18832 31.93430 19.20935 0.422 52.45134 H ? A ? 44 HZ3 1
   ATOM 1340 N A PHE A 46 ? 21.33369 25.81830 21.71028 0.578 27.18364 N ? A ? 45 N 1
   ATOM 1341 CA A PHE A 46 ? 20.89909 25.39688 23.03777 0.578 27.48378 C ? A ? 45 CA 1
   ATOM 1342 C A PHE A 46 ? 20.48376 26.61226 23.84461 0.578 28.25939 C ? A ? 45 C 1
   ATOM 1343 O A PHE A 46 ? 21.23736 27.57895 23.90520 0.578 27.97730 O ? A ? 45 O 1
   ATOM 1344 CB A PHE A 46 ? 22.05869 24.70330 23.72869 0.578 26.60759 C ? A ? 45 CB 1
   ATOM 1345 CG A PHE A 46 ? 22.45080 23.41073 23.09083 0.578 26.83892 C ? A ? 45 CG 1
   ATOM 1346 CD1 A PHE A 46 ? 21.75631 22.25725 23.38133 0.578 27.29317 C ? A ? 45 CD1 1
   ATOM 1347 CD2 A PHE A 46 ? 23.53510 23.33565 22.22485 0.578 27.37597 C ? A ? 45 CD2 1
   ATOM 1348 CE1 A PHE A 46 ? 22.14180 21.06610 22.87327 0.578 27.51839 C ? A ? 45 CE1 1
   ATOM 1349 CE2 A PHE A 46 ? 23.92414 22.11457 21.70824 0.578 26.30130 C ? A ? 45 CE2 1
   ATOM 1350 CZ A PHE A 46 ? 23.20556 21.00817 21.99028 0.578 26.51445 C ? A ? 45 CZ 1
   ATOM 1351 H A PHE A 46 ? 22.06923 26.26359 21.72726 0.578 32.68326 H ? A ? 45 H 1
   ATOM 1352 HA A PHE A 46 ? 20.13568 24.80162 22.97644 0.578 33.04343 H ? A ? 45 HA 1
   ATOM 1353 HB2 A PHE A 46 ? 22.83068 25.29024 23.70793 0.578 31.99200 H ? A ? 45 HB2 1
   ATOM 1354 HB3 A PHE A 46 ? 21.80843 24.51667 24.64708 0.578 31.99200 H ? A ? 45 HB3 1
   ATOM 1355 HD1 A PHE A 46 ? 21.01070 22.29896 23.93562 0.578 32.81470 H ? A ? 45 HD1 1
   ATOM 1356 HD2 A PHE A 46 ? 23.99906 24.10757 21.99294 0.578 32.91406 H ? A ? 45 HD2 1
   ATOM 1357 HE1 A PHE A 46 ? 21.69387 20.28810 23.11611 0.578 33.08497 H ? A ? 45 HE1 1
   ATOM 1358 HE2 A PHE A 46 ? 24.67880 22.05563 21.16794 0.578 31.62445 H ? A ? 45 HE2 1
   ATOM 1359 HZ A PHE A 46 ? 23.42707 20.19958 21.58777 0.578 31.88023 H ? A ? 45 HZ 1
   ATOM 1360 N B PHE A 46 ? 21.26942 25.68052 21.64469 0.422 27.14785 N ? A ? 45 N 1
   ATOM 1361 CA B PHE A 46 ? 20.77179 25.36324 22.97207 0.422 27.51035 C ? A ? 45 CA 1
   ATOM 1362 C B PHE A 46 ? 20.37260 26.64158 23.68557 0.422 28.27374 C ? A ? 45 C 1
   ATOM 1363 O B PHE A 46 ? 20.99984 27.68206 23.50131 0.422 28.13030 O ? A ? 45 O 1
   ATOM 1364 CB B PHE A 46 ? 21.85780 24.66615 23.76330 0.422 26.70464 C ? A ? 45 CB 1
   ATOM 1365 CG B PHE A 46 ? 22.34780 23.40139 23.12963 0.422 26.85937 C ? A ? 45 CG 1
   ATOM 1366 CD1 B PHE A 46 ? 21.73123 22.20030 23.40756 0.422 27.30775 C ? A ? 45 CD1 1
   ATOM 1367 CD2 B PHE A 46 ? 23.43556 23.40748 22.27363 0.422 27.36764 C ? A ? 45 CD2 1
   ATOM 1368 CE1 B PHE A 46 ? 22.19965 21.03776 22.88782 0.422 27.51124 C ? A ? 45 CE1 1
   ATOM 1369 CE2 B PHE A 46 ? 23.91673 22.22209 21.74824 0.422 26.32007 C ? A ? 45 CE2 1
   ATOM 1370 CZ B PHE A 46 ? 23.27959 21.05578 22.02456 0.422 26.51604 C ? A ? 45 CZ 1
   ATOM 1371 H B PHE A 46 ? 22.06393 26.00892 21.66701 0.422 32.64031 H ? A ? 45 H 1
   ATOM 1372 HA B PHE A 46 ? 19.99521 24.78476 22.91564 0.422 33.07531 H ? A ? 45 HA 1
   ATOM 1373 HB2 B PHE A 46 ? 22.61476 25.26648 23.85001 0.422 32.10846 H ? A ? 45 HB2 1
   ATOM 1374 HB3 B PHE A 46 ? 21.50973 24.44227 24.64058 0.422 32.10846 H ? A ? 45 HB3 1
   ATOM 1375 HD1 B PHE A 46 ? 20.98293 22.18655 23.95962 0.422 32.83220 H ? A ? 45 HD1 1
   ATOM 1376 HD2 B PHE A 46 ? 23.84470 24.21237 22.05079 0.422 32.90407 H ? A ? 45 HD2 1
   ATOM 1377 HE1 B PHE A 46 ? 21.79530 20.23074 23.11168 0.422 33.07638 H ? A ? 45 HE1 1
   ATOM 1378 HE2 B PHE A 46 ? 24.67364 22.22403 21.20789 0.422 31.64698 H ? A ? 45 HE2 1
   ATOM 1379 HZ B PHE A 46 ? 23.57088 20.26495 21.63132 0.422 31.88215 H ? A ? 45 HZ 1
   ATOM 1380 N . ILE A 47 ? 19.32472 26.53139 24.50225 1.000 28.95179 N ? A ? 46 N 1
   ATOM 1381 CA . ILE A 47 ? 18.81691 27.58942 25.37320 1.000 29.73474 C ? A ? 46 CA 1
   ATOM 1382 C . ILE A 47 ? 18.75100 27.05579 26.78618 1.000 30.24295 C ? A ? 46 C 1
   ATOM 1383 O . ILE A 47 ? 18.25580 25.95077 26.99602 1.000 27.83889 O ? A ? 46 O 1
   ATOM 1384 HA . ILE A 47 ? 19.42501 28.34505 25.36182 1.000 35.74458 H ? A ? 46 HA 1
   ATOM 1385 CB A ILE A 47 ? 17.41894 28.04516 24.90865 0.560 34.22692 C ? A ? 46 CB 1
   ATOM 1386 CG1 A ILE A 47 ? 17.45887 28.55966 23.48709 0.560 34.73622 C ? A ? 46 CG1 1
   ATOM 1387 CG2 A ILE A 47 ? 16.81935 29.07901 25.88875 0.560 36.48942 C ? A ? 46 CG2 1
   ATOM 1388 CD1 A ILE A 47 ? 18.28167 29.85062 23.32868 0.560 37.60042 C ? A ? 46 CD1 1
   ATOM 1389 H A ILE A 47 ? 18.80031 25.85130 24.45683 0.578 34.80505 H ? A ? 46 H 1
   ATOM 1390 HB A ILE A 47 ? 16.83274 27.27235 24.91359 0.560 41.13520 H ? A ? 46 HB 1
   ATOM 1391 HG12 A ILE A 47 ? 17.85678 27.88132 22.91926 0.560 41.74636 H ? A ? 46 HG12 1
   ATOM 1392 HG13 A ILE A 47 ? 16.55271 28.74641 23.19573 0.560 41.74636 H ? A ? 46 HG13 1
   ATOM 1393 HG21 A ILE A 47 ? 16.07102 29.52327 25.46034 0.560 43.85020 H ? A ? 46 HG21 1
   ATOM 1394 HG22 A ILE A 47 ? 16.51762 28.61886 26.68757 0.560 43.85020 H ? A ? 46 HG22 1
   ATOM 1395 HG23 A ILE A 47 ? 17.50189 29.72861 26.11909 0.560 43.85020 H ? A ? 46 HG23 1
   ATOM 1396 HD11 A ILE A 47 ? 18.13799 30.20952 22.43905 0.560 45.18340 H ? A ? 46 HD11 1
   ATOM 1397 HD12 A ILE A 47 ? 17.99250 30.49321 23.99528 0.560 45.18340 H ? A ? 46 HD12 1
   ATOM 1398 HD13 A ILE A 47 ? 19.22102 29.64381 23.45419 0.560 45.18340 H ? A ? 46 HD13 1
   ATOM 1399 CB C ILE A 47 ? 17.41077 28.06326 24.88425 0.440 34.22026 C ? A ? 46 CB 1
   ATOM 1400 CG1 C ILE A 47 ? 17.57058 29.10277 23.79709 0.440 36.18478 C ? A ? 46 CG1 1
   ATOM 1401 CG2 C ILE A 47 ? 16.51399 28.59625 26.05933 0.440 35.71820 C ? A ? 46 CG2 1
   ATOM 1402 CD1 C ILE A 47 ? 17.38699 28.57635 22.40826 0.440 36.25639 C ? A ? 46 CD1 1
   ATOM 1403 HB C ILE A 47 ? 16.95025 27.29137 24.51954 0.440 41.12721 H ? A ? 46 HB 1
   ATOM 1404 HG12 C ILE A 47 ? 16.91093 29.80019 23.93623 0.440 43.48463 H ? A ? 46 HG12 1
   ATOM 1405 HG13 C ILE A 47 ? 18.46436 29.47536 23.85400 0.440 43.48463 H ? A ? 46 HG13 1
   ATOM 1406 HG21 C ILE A 47 ? 15.73787 29.04307 25.68665 0.440 42.92474 H ? A ? 46 HG21 1
   ATOM 1407 HG22 C ILE A 47 ? 16.23285 27.84669 26.60706 0.440 42.92474 H ? A ? 46 HG22 1
   ATOM 1408 HG23 C ILE A 47 ? 17.03055 29.22036 26.59276 0.440 42.92474 H ? A ? 46 HG23 1
   ATOM 1409 HD11 C ILE A 47 ? 17.52269 29.29934 21.77599 0.440 43.57056 H ? A ? 46 HD11 1
   ATOM 1410 HD12 C ILE A 47 ? 18.03469 27.87200 22.24932 0.440 43.57056 H ? A ? 46 HD12 1
   ATOM 1411 HD13 C ILE A 47 ? 16.48736 28.22446 22.32027 0.440 43.57056 H ? A ? 46 HD13 1
   ATOM 1412 H B ILE A 47 ? 18.86409 25.80861 24.57295 0.422 34.80505 H ? A ? 46 H 1
   ATOM 1413 N . CYS A 48 ? 19.24878 27.82085 27.76276 1.000 29.28158 N ? A ? 47 N 1
   ATOM 1414 CA . CYS A 48 ? 18.96479 27.58574 29.16478 1.000 29.54847 C ? A ? 47 CA 1
   ATOM 1415 C . CYS A 48 ? 17.56685 28.10315 29.47751 1.000 33.79215 C ? A ? 47 C 1
   ATOM 1416 O . CYS A 48 ? 17.36269 29.30313 29.61356 1.000 33.68570 O ? A ? 47 O 1
   ATOM 1417 H . CYS A 48 ? 19.76449 28.49553 27.62691 1.000 35.20078 H ? A ? 47 H 1
   ATOM 1418 HA . CYS A 48 ? 18.99985 26.63060 29.33022 1.000 35.52106 H ? A ? 47 HA 1
   ATOM 1419 CB A CYS A 48 ? 20.01019 28.25389 30.04195 0.148 30.96684 C ? A ? 47 CB 1
   ATOM 1420 SG A CYS A 48 ? 19.71221 28.00102 31.80568 0.148 31.76037 S ? A ? 47 SG 1
   ATOM 1421 HB2 A CYS A 48 ? 20.88205 27.88578 29.82918 0.148 37.22310 H ? A ? 47 HB2 1
   ATOM 1422 HB3 A CYS A 48 ? 20.00224 29.20853 29.87019 0.148 37.22310 H ? A ? 47 HB3 1
   ATOM 1423 HG A CYS A 48 ? 18.65393 28.48619 32.09660 0.148 38.17533 H ? A ? 47 HG 1
   ATOM 1424 CB B CYS A 48 ? 19.97864 28.28871 30.04358 0.852 30.94068 C ? A ? 47 CB 1
   ATOM 1425 SG B CYS A 48 ? 19.56106 27.94783 31.71925 0.852 32.00975 S ? A ? 47 SG 1
   ATOM 1426 HB2 B CYS A 48 ? 20.87033 27.95400 29.85986 0.852 37.19171 H ? A ? 47 HB2 1
   ATOM 1427 HB3 B CYS A 48 ? 19.94605 29.24631 29.89243 0.852 37.19171 H ? A ? 47 HB3 1
   ATOM 1428 HG B CYS A 48 ? 18.47189 28.39589 31.94938 0.852 38.47460 H ? A ? 47 HG 1
   ATOM 1429 N . THR A 49 ? 16.60099 27.22868 29.54087 1.000 31.33942 N ? A ? 48 N 1
   ATOM 1430 CA . THR A 49 ? 15.22362 27.71348 29.56044 1.000 35.64712 C ? A ? 48 CA 1
   ATOM 1431 C . THR A 49 ? 14.83433 28.25101 30.92704 1.000 32.24351 C ? A ? 48 C 1
   ATOM 1432 O . THR A 49 ? 13.72133 28.79142 31.03377 1.000 36.36952 O ? A ? 48 O 1
   ATOM 1433 H . THR A 49 ? 16.69975 26.37497 29.57294 1.000 37.67020 H ? A ? 48 H 1
   ATOM 1434 HA . THR A 49 ? 15.12511 28.42413 28.90763 1.000 42.83944 H ? A ? 48 HA 1
   ATOM 1435 CB A THR A 49 ? 14.26771 26.58790 29.16810 0.271 35.78545 C ? A ? 48 CB 1
   ATOM 1436 OG1 A THR A 49 ? 14.53614 25.43543 29.97814 0.271 33.24694 O ? A ? 48 OG1 1
   ATOM 1437 CG2 A THR A 49 ? 14.41111 26.26313 27.70320 0.271 35.11453 C ? A ? 48 CG2 1
   ATOM 1438 HB A THR A 49 ? 13.34810 26.86000 29.31365 0.271 43.00543 H ? A ? 48 HB 1
   ATOM 1439 HG1 A THR A 49 ? 14.52866 24.74250 29.50337 0.271 39.95922 H ? A ? 48 HG1 1
   ATOM 1440 HG21 A THR A 49 ? 13.79879 25.55133 27.45970 0.271 42.20033 H ? A ? 48 HG21 1
   ATOM 1441 HG22 A THR A 49 ? 14.21095 27.04724 27.16840 0.271 42.20033 H ? A ? 48 HG22 1
   ATOM 1442 HG23 A THR A 49 ? 15.31828 25.97638 27.51421 0.271 42.20033 H ? A ? 48 HG23 1
   ATOM 1443 CB B THR A 49 ? 14.26700 26.58885 29.16800 0.391 35.77654 C ? A ? 48 CB 1
   ATOM 1444 OG1 B THR A 49 ? 14.55090 25.43200 29.96692 0.391 33.22272 O ? A ? 48 OG1 1
   ATOM 1445 CG2 B THR A 49 ? 14.38038 26.29107 27.69890 0.391 35.09847 C ? A ? 48 CG2 1
   ATOM 1446 HB B THR A 49 ? 13.34656 26.84959 29.32834 0.390 42.99474 H ? A ? 48 HB 1
   ATOM 1447 HG1 B THR A 49 ? 13.86229 24.95633 30.03863 0.390 39.93016 H ? A ? 48 HG1 1
   ATOM 1448 HG21 B THR A 49 ? 13.77129 25.57582 27.45740 0.390 42.18106 H ? A ? 48 HG21 1
   ATOM 1449 HG22 B THR A 49 ? 14.15853 27.08140 27.18211 0.390 42.18106 H ? A ? 48 HG22 1
   ATOM 1450 HG23 B THR A 49 ? 15.28638 26.01884 27.48453 0.390 42.18106 H ? A ? 48 HG23 1
   ATOM 1451 CB C THR A 49 ? 14.26673 26.58681 29.17510 0.338 35.78166 C ? A ? 48 CB 1
   ATOM 1452 OG1 C THR A 49 ? 14.53492 25.44302 29.99829 0.338 33.23090 O ? A ? 48 OG1 1
   ATOM 1453 CG2 C THR A 49 ? 14.40150 26.25600 27.71567 0.338 35.11344 C ? A ? 48 CG2 1
   ATOM 1454 HB C THR A 49 ? 13.34624 26.85806 29.31660 0.338 43.00088 H ? A ? 48 HB 1
   ATOM 1455 HG1 C THR A 49 ? 13.85465 24.95186 30.03813 0.338 39.93997 H ? A ? 48 HG1 1
   ATOM 1456 HG21 C THR A 49 ? 13.80691 25.52519 27.48486 0.338 42.19902 H ? A ? 48 HG21 1
   ATOM 1457 HG22 C THR A 49 ? 14.17269 27.02994 27.17756 0.338 42.19902 H ? A ? 48 HG22 1
   ATOM 1458 HG23 C THR A 49 ? 15.31419 25.99375 27.51785 0.338 42.19902 H ? A ? 48 HG23 1
   ATOM 1459 N . THR A 50 ? 15.66081 28.03589 31.94964 1.000 31.46821 N ? A ? 49 N 1
   ATOM 1460 CA . THR A 50 ? 15.44585 28.43488 33.34733 1.000 33.06140 C ? A ? 49 CA 1
   ATOM 1461 C . THR A 50 ? 16.19383 29.71390 33.67850 1.000 34.81840 C ? A ? 49 C 1
   ATOM 1462 O . THR A 50 ? 16.36187 30.05869 34.86723 1.000 32.07862 O ? A ? 49 O 1
   ATOM 1463 CB . THR A 50 ? 15.93486 27.35173 34.32219 1.000 34.20997 C ? A ? 49 CB 1
   ATOM 1464 OG1 . THR A 50 ? 17.20662 26.81831 33.90037 1.000 34.49515 O ? A ? 49 OG1 1
   ATOM 1465 CG2 . THR A 50 ? 14.98309 26.27990 34.44426 1.000 32.70346 C ? A ? 49 CG2 1
   ATOM 1466 H . THR A 50 ? 16.41259 27.62899 31.85545 1.000 37.82475 H ? A ? 49 H 1
   ATOM 1467 HA . THR A 50 ? 14.49132 28.55177 33.47421 1.000 39.73657 H ? A ? 49 HA 1
   ATOM 1468 HB . THR A 50 ? 16.03918 27.76090 35.19546 1.000 41.11486 H ? A ? 49 HB 1
   ATOM 1469 HG1 . THR A 50 ? 17.71149 27.44190 33.65170 1.000 41.45707 H ? A ? 49 HG1 1
   ATOM 1470 HG21 . THR A 50 ? 15.29784 25.62874 35.09065 1.000 39.30704 H ? A ? 49 HG21 1
   ATOM 1471 HG22 . THR A 50 ? 14.12726 26.62821 34.73947 1.000 39.30704 H ? A ? 49 HG22 1
   ATOM 1472 HG23 . THR A 50 ? 14.86569 25.84124 33.58712 1.000 39.30704 H ? A ? 49 HG23 1
   ATOM 1473 N A GLY A 51 ? 16.68635 30.41572 32.65870 0.227 33.07280 N ? A ? 50 N 1
   ATOM 1474 CA A GLY A 51 ? 17.38955 31.65653 32.87818 0.227 32.45909 C ? A ? 50 CA 1
   ATOM 1475 C A GLY A 51 ? 18.87759 31.53552 32.66230 0.227 33.05435 C ? A ? 50 C 1
   ATOM 1476 O A GLY A 51 ? 19.33844 31.23901 31.55176 0.227 34.19952 O ? A ? 50 O 1
   ATOM 1477 H A GLY A 51 ? 16.62161 30.18658 31.83232 0.227 39.75025 H ? A ? 50 H 1
   ATOM 1478 HA2 A GLY A 51 ? 17.04803 32.32862 32.26779 0.227 39.01380 H ? A ? 50 HA2 1
   ATOM 1479 HA3 A GLY A 51 ? 17.23816 31.95167 33.78970 0.227 39.01380 H ? A ? 50 HA3 1
   ATOM 1480 N B GLY A 51 ? 16.68609 30.41584 32.65867 0.226 33.07263 N ? A ? 50 N 1
   ATOM 1481 CA B GLY A 51 ? 17.38960 31.65647 32.87809 0.226 32.45918 C ? A ? 50 CA 1
   ATOM 1482 C B GLY A 51 ? 18.87763 31.53477 32.66246 0.226 33.05595 C ? A ? 50 C 1
   ATOM 1483 O B GLY A 51 ? 19.33849 31.23703 31.55228 0.226 34.19902 O ? A ? 50 O 1
   ATOM 1484 H B GLY A 51 ? 16.62097 30.18689 31.83226 0.226 39.75005 H ? A ? 50 H 1
   ATOM 1485 HA2 B GLY A 51 ? 17.04843 32.32858 32.26753 0.226 39.01391 H ? A ? 50 HA2 1
   ATOM 1486 HA3 B GLY A 51 ? 17.23817 31.95181 33.78954 0.226 39.01391 H ? A ? 50 HA3 1
   ATOM 1487 N C GLY A 51 ? 16.72401 30.39484 32.66747 0.547 33.11400 N ? A ? 50 N 1
   ATOM 1488 CA C GLY A 51 ? 17.38910 31.64414 32.92598 0.547 32.63210 C ? A ? 50 CA 1
   ATOM 1489 C C GLY A 51 ? 18.86697 31.61192 32.65148 0.547 33.14473 C ? A ? 50 C 1
   ATOM 1490 O C GLY A 51 ? 19.29845 31.44367 31.49167 0.547 34.50355 O ? A ? 50 O 1
   ATOM 1491 H C GLY A 51 ? 16.70710 30.15139 31.84283 0.547 39.79969 H ? A ? 50 H 1
   ATOM 1492 HA2 C GLY A 51 ? 16.99524 32.33264 32.36765 0.547 39.22141 H ? A ? 50 HA2 1
   ATOM 1493 HA3 C GLY A 51 ? 17.26219 31.88220 33.85772 0.547 39.22141 H ? A ? 50 HA3 1
   ATOM 1494 N . LYS A 52 ? 19.62999 31.73593 33.72978 1.000 32.57221 N ? A ? 51 N 1
   ATOM 1495 CA . LYS A 52 ? 21.06838 31.74046 33.69128 1.000 34.28352 C ? A ? 51 CA 1
   ATOM 1496 C . LYS A 52 ? 21.60986 30.33522 33.89891 1.000 32.94442 C ? A ? 51 C 1
   ATOM 1497 O . LYS A 52 ? 21.20577 29.62171 34.82165 1.000 30.33432 O ? A ? 51 O 1
   ATOM 1498 HA . LYS A 52 ? 21.38244 32.04117 32.82419 1.000 41.20312 H ? A ? 51 HA 1
   ATOM 1499 CB A LYS A 52 ? 21.58524 32.68349 34.77842 0.517 33.14752 C ? A ? 51 CB 1
   ATOM 1500 CG A LYS A 52 ? 23.11246 32.64443 35.07242 0.517 33.88426 C ? A ? 51 CG 1
   ATOM 1501 CD A LYS A 52 ? 23.48005 33.70345 36.07033 0.517 34.52586 C ? A ? 51 CD 1
   ATOM 1502 CE A LYS A 52 ? 25.00509 33.85865 36.17952 0.517 38.78043 C ? A ? 51 CE 1
   ATOM 1503 NZ A LYS A 52 ? 25.57405 34.40346 37.43469 0.517 41.25948 N ? A ? 51 NZ 1
   ATOM 1504 H A LYS A 52 ? 19.31281 31.87666 34.51667 0.227 39.14954 H ? A ? 51 H 1
   ATOM 1505 HB2 A LYS A 52 ? 21.37093 33.59189 34.51427 0.517 39.83992 H ? A ? 51 HB2 1
   ATOM 1506 HB3 A LYS A 52 ? 21.13169 32.46320 35.60707 0.517 39.83992 H ? A ? 51 HB3 1
   ATOM 1507 HG2 A LYS A 52 ? 23.35155 31.77834 35.43796 0.517 40.72401 H ? A ? 51 HG2 1
   ATOM 1508 HG3 A LYS A 52 ? 23.60592 32.80646 34.25319 0.517 40.72401 H ? A ? 51 HG3 1
   ATOM 1509 HD2 A LYS A 52 ? 23.10503 34.55343 35.79143 0.517 41.49392 H ? A ? 51 HD2 1
   ATOM 1510 HD3 A LYS A 52 ? 23.13403 33.45844 36.94277 0.517 41.49392 H ? A ? 51 HD3 1
   ATOM 1511 HE2 A LYS A 52 ? 25.39910 32.98066 36.05792 0.517 46.59941 H ? A ? 51 HE2 1
   ATOM 1512 HE3 A LYS A 52 ? 25.29158 34.45230 35.46790 0.517 46.59941 H ? A ? 51 HE3 1
   ATOM 1513 HZ1 A LYS A 52 ? 26.46009 34.45632 37.36950 0.517 49.57426 H ? A ? 51 HZ1 1
   ATOM 1514 HZ2 A LYS A 52 ? 25.24681 35.21650 37.58951 0.517 49.57426 H ? A ? 51 HZ2 1
   ATOM 1515 HZ3 A LYS A 52 ? 25.36588 33.87328 38.11856 0.517 49.57426 H ? A ? 51 HZ3 1
   ATOM 1516 CB B LYS A 52 ? 21.60766 32.68495 34.76521 0.483 33.15094 C ? A ? 51 CB 1
   ATOM 1517 CG B LYS A 52 ? 23.06230 33.21113 34.53542 0.483 34.93103 C ? A ? 51 CG 1
   ATOM 1518 CD B LYS A 52 ? 23.05898 34.69539 34.25124 0.483 37.58743 C ? A ? 51 CD 1
   ATOM 1519 CE B LYS A 52 ? 22.19650 35.10512 33.02490 0.483 33.83540 C ? A ? 51 CE 1
   ATOM 1520 NZ B LYS A 52 ? 22.62951 34.41240 31.78305 0.483 34.52576 N ? A ? 51 NZ 1
   ATOM 1521 H B LYS A 52 ? 19.31280 31.87720 34.51657 0.226 39.14954 H ? A ? 51 H 1
   ATOM 1522 HB2 B LYS A 52 ? 21.02504 33.45918 34.81014 0.483 39.84402 H ? A ? 51 HB2 1
   ATOM 1523 HB3 B LYS A 52 ? 21.60185 32.21567 35.61412 0.483 39.84402 H ? A ? 51 HB3 1
   ATOM 1524 HG2 B LYS A 52 ? 23.59378 33.05150 35.33100 0.483 41.98013 H ? A ? 51 HG2 1
   ATOM 1525 HG3 B LYS A 52 ? 23.45595 32.75349 33.77613 0.483 41.98013 H ? A ? 51 HG3 1
   ATOM 1526 HD2 B LYS A 52 ? 22.70673 35.15997 35.02647 0.483 45.16781 H ? A ? 51 HD2 1
   ATOM 1527 HD3 B LYS A 52 ? 23.96966 34.98131 34.07857 0.483 45.16781 H ? A ? 51 HD3 1
   ATOM 1528 HE2 B LYS A 52 ? 21.27013 34.87257 33.19418 0.483 40.66537 H ? A ? 51 HE2 1
   ATOM 1529 HE3 B LYS A 52 ? 22.27787 36.06116 32.88255 0.483 40.66537 H ? A ? 51 HE3 1
   ATOM 1530 HZ1 B LYS A 52 ? 22.23798 34.78349 31.07517 0.483 41.49381 H ? A ? 51 HZ1 1
   ATOM 1531 HZ2 B LYS A 52 ? 23.51247 34.47593 31.69113 0.483 41.49381 H ? A ? 51 HZ2 1
   ATOM 1532 HZ3 B LYS A 52 ? 22.40411 33.55221 31.81993 0.483 41.49381 H ? A ? 51 HZ3 1
   ATOM 1533 H C LYS A 52 ? 19.31706 31.82216 34.52617 0.547 39.14954 H ? A ? 51 H 1
   ATOM 1534 N A LEU A 53 ? 22.52847 29.95068 33.01604 0.620 33.04609 N ? A ? 52 N 1
   ATOM 1535 CA A LEU A 53 ? 23.19615 28.66803 33.13857 0.620 30.64040 C ? A ? 52 CA 1
   ATOM 1536 C A LEU A 53 ? 24.18880 28.80819 34.27428 0.620 30.68333 C ? A ? 52 C 1
   ATOM 1537 O A LEU A 53 ? 25.02269 29.69694 34.20727 0.620 32.63743 O ? A ? 52 O 1
   ATOM 1538 CB A LEU A 53 ? 23.88498 28.36951 31.81808 0.620 30.71431 C ? A ? 52 CB 1
   ATOM 1539 CG A LEU A 53 ? 23.90771 26.94678 31.32504 0.620 30.15223 C ? A ? 52 CG 1
   ATOM 1540 CD1 A LEU A 53 ? 25.17548 26.67640 30.32009 0.620 28.90646 C ? A ? 52 CD1 1
   ATOM 1541 CD2 A LEU A 53 ? 23.89599 26.04172 32.40038 0.620 30.61802 C ? A ? 52 CD2 1
   ATOM 1542 H A LEU A 53 ? 22.77997 30.41717 32.33874 0.620 39.71821 H ? A ? 52 H 1
   ATOM 1543 HA A LEU A 53 ? 22.59312 27.93275 33.32990 0.620 36.83138 H ? A ? 52 HA 1
   ATOM 1544 HB2 A LEU A 53 ? 23.44162 28.89267 31.13204 0.620 36.92006 H ? A ? 52 HB2 1
   ATOM 1545 HB3 A LEU A 53 ? 24.81042 28.64793 31.90140 0.620 36.92006 H ? A ? 52 HB3 1
   ATOM 1546 HG A LEU A 53 ? 23.10311 26.79042 30.80632 0.620 36.24557 H ? A ? 52 HG 1
   ATOM 1547 HD11 A LEU A 53 ? 24.94980 25.95296 29.71461 0.620 34.75065 H ? A ? 52 HD11 1
   ATOM 1548 HD12 A LEU A 53 ? 25.35703 27.48507 29.81612 0.620 34.75065 H ? A ? 52 HD12 1
   ATOM 1549 HD13 A LEU A 53 ? 25.95188 26.43498 30.84906 0.620 34.75065 H ? A ? 52 HD13 1
   ATOM 1550 HD21 A LEU A 53 ? 24.23710 25.18598 32.09664 0.620 36.80452 H ? A ? 52 HD21 1
   ATOM 1551 HD22 A LEU A 53 ? 24.45784 26.38838 33.11105 0.620 36.80452 H ? A ? 52 HD22 1
   ATOM 1552 HD23 A LEU A 53 ? 22.98513 25.94076 32.71826 0.620 36.80452 H ? A ? 52 HD23 1
   ATOM 1553 N B LEU A 53 ? 22.56702 29.93623 33.06777 0.380 32.98872 N ? A ? 52 N 1
   ATOM 1554 CA B LEU A 53 ? 23.13376 28.59947 33.23911 0.380 30.64273 C ? A ? 52 CA 1
   ATOM 1555 C B LEU A 53 ? 24.11053 28.63019 34.40692 0.380 30.78348 C ? A ? 52 C 1
   ATOM 1556 O B LEU A 53 ? 25.02215 29.44962 34.40388 0.380 32.34188 O ? A ? 52 O 1
   ATOM 1557 CB B LEU A 53 ? 23.83370 28.14532 31.96934 0.380 30.71588 C ? A ? 52 CB 1
   ATOM 1558 CG B LEU A 53 ? 24.21573 26.68214 32.00001 0.380 29.03567 C ? A ? 52 CG 1
   ATOM 1559 CD1 B LEU A 53 ? 22.92790 25.78705 31.72437 0.380 27.73443 C ? A ? 52 CD1 1
   ATOM 1560 CD2 B LEU A 53 ? 25.35414 26.32089 30.97581 0.380 28.87226 C ? A ? 52 CD2 1
   ATOM 1561 H B LEU A 53 ? 22.89386 30.40057 32.42189 0.380 39.64936 H ? A ? 52 H 1
   ATOM 1562 HA B LEU A 53 ? 22.43177 27.95780 33.42983 0.380 36.83417 H ? A ? 52 HA 1
   ATOM 1563 HB2 B LEU A 53 ? 23.23962 28.28511 31.21540 0.380 36.92194 H ? A ? 52 HB2 1
   ATOM 1564 HB3 B LEU A 53 ? 24.64439 28.66526 31.85378 0.380 36.92194 H ? A ? 52 HB3 1
   ATOM 1565 HG B LEU A 53 ? 24.57098 26.48850 32.88160 0.380 34.90569 H ? A ? 52 HG 1
   ATOM 1566 HD11 B LEU A 53 ? 23.19318 24.85473 31.68811 0.380 33.34421 H ? A ? 52 HD11 1
   ATOM 1567 HD12 B LEU A 53 ? 22.29004 25.92177 32.44262 0.380 33.34421 H ? A ? 52 HD12 1
   ATOM 1568 HD13 B LEU A 53 ? 22.53428 26.05209 30.87837 0.380 33.34421 H ? A ? 52 HD13 1
   ATOM 1569 HD21 B LEU A 53 ? 25.81797 25.52748 31.28608 0.380 34.70961 H ? A ? 52 HD21 1
   ATOM 1570 HD22 B LEU A 53 ? 24.95600 26.15293 30.10738 0.380 34.70961 H ? A ? 52 HD22 1
   ATOM 1571 HD23 B LEU A 53 ? 25.97396 27.06473 30.91726 0.380 34.70961 H ? A ? 52 HD23 1
   ATOM 1572 N A PRO A 54 ? 24.12033 27.99162 35.33042 0.620 30.20920 N ? A ? 53 N 1
   ATOM 1573 CA A PRO A 54 ? 25.03524 28.14528 36.48206 0.620 31.82988 C ? A ? 53 CA 1
   ATOM 1574 C A PRO A 54 ? 26.35570 27.41291 36.35045 0.620 30.36330 C ? A ? 53 C 1
   ATOM 1575 O A PRO A 54 ? 27.19162 27.49743 37.25919 0.620 31.70850 O ? A ? 53 O 1
   ATOM 1576 CB A PRO A 54 ? 24.22774 27.50759 37.65816 0.620 31.23218 C ? A ? 53 CB 1
   ATOM 1577 CG A PRO A 54 ? 23.35511 26.48869 36.96729 0.620 31.00439 C ? A ? 53 CG 1
   ATOM 1578 CD A PRO A 54 ? 23.04644 27.02740 35.59499 0.620 30.91609 C ? A ? 53 CD 1
   ATOM 1579 HA A PRO A 54 ? 25.18881 29.08873 36.64707 0.620 38.25875 H ? A ? 53 HA 1
   ATOM 1580 HB2 A PRO A 54 ? 24.83002 27.08600 38.29094 0.620 37.54150 H ? A ? 53 HB2 1
   ATOM 1581 HB3 A PRO A 54 ? 23.69513 28.18300 38.10653 0.620 37.54150 H ? A ? 53 HB3 1
   ATOM 1582 HG2 A PRO A 54 ? 23.83300 25.64715 36.90144 0.620 37.26816 H ? A ? 53 HG2 1
   ATOM 1583 HG3 A PRO A 54 ? 22.53783 26.36720 37.47542 0.620 37.26816 H ? A ? 53 HG3 1
   ATOM 1584 HD2 A PRO A 54 ? 23.05939 26.31398 34.93790 0.620 37.16220 H ? A ? 53 HD2 1
   ATOM 1585 HD3 A PRO A 54 ? 22.18274 27.46884 35.58844 0.620 37.16220 H ? A ? 53 HD3 1
   ATOM 1586 N B PRO A 54 ? 23.96819 27.77745 35.41030 0.380 30.20041 N ? A ? 53 N 1
   ATOM 1587 CA B PRO A 54 ? 24.86981 27.86473 36.57563 0.380 31.74670 C ? A ? 53 CA 1
   ATOM 1588 C B PRO A 54 ? 26.18632 27.14612 36.37103 0.380 30.40079 C ? A ? 53 C 1
   ATOM 1589 O B PRO A 54 ? 26.75098 26.61073 37.33504 0.380 30.31966 O ? A ? 53 O 1
   ATOM 1590 CB B PRO A 54 ? 24.07247 27.18933 37.70135 0.380 30.79506 C ? A ? 53 CB 1
   ATOM 1591 CG B PRO A 54 ? 23.22248 26.17988 36.96222 0.380 31.43290 C ? A ? 53 CG 1
   ATOM 1592 CD B PRO A 54 ? 22.91428 26.77177 35.59716 0.380 31.31257 C ? A ? 53 CD 1
   ATOM 1593 HA B PRO A 54 ? 25.03057 28.79844 36.78359 0.380 38.15893 H ? A ? 53 HA 1
   ATOM 1594 HB2 B PRO A 54 ? 24.67319 26.75550 38.32731 0.380 37.01697 H ? A ? 53 HB2 1
   ATOM 1595 HB3 B PRO A 54 ? 23.52440 27.84151 38.16522 0.380 37.01697 H ? A ? 53 HB3 1
   ATOM 1596 HG2 B PRO A 54 ? 23.71594 25.35006 36.86852 0.380 37.78238 H ? A ? 53 HG2 1
   ATOM 1597 HG3 B PRO A 54 ? 22.40299 26.02446 37.45737 0.380 37.78238 H ? A ? 53 HG3 1
   ATOM 1598 HD2 B PRO A 54 ? 22.96258 26.09078 34.90809 0.380 37.63798 H ? A ? 53 HD2 1
   ATOM 1599 HD3 B PRO A 54 ? 22.03772 27.18711 35.59226 0.380 37.63798 H ? A ? 53 HD3 1
   ATOM 1600 N A VAL A 55 ? 26.52589 26.63132 35.30061 0.620 30.33210 N ? A ? 54 N 1
   ATOM 1601 CA A VAL A 55 ? 27.83887 26.06299 34.95603 0.620 29.35372 C ? A ? 54 CA 1
   ATOM 1602 C A VAL A 55 ? 28.21279 26.56808 33.58255 0.620 28.98145 C ? A ? 54 C 1
   ATOM 1603 O A VAL A 55 ? 27.37430 27.09794 32.84464 0.620 29.26546 O ? A ? 54 O 1
   ATOM 1604 CB A VAL A 55 ? 27.80068 24.51881 34.98339 0.620 29.15490 C ? A ? 54 CB 1
   ATOM 1605 CG1 A VAL A 55 ? 27.37936 23.99460 36.33671 0.620 30.33467 C ? A ? 54 CG1 1
   ATOM 1606 CG2 A VAL A 55 ? 26.86675 24.01836 33.88207 0.620 29.03048 C ? A ? 54 CG2 1
   ATOM 1607 H A VAL A 55 ? 25.89643 26.40637 34.75953 0.620 36.46141 H ? A ? 54 H 1
   ATOM 1608 HA A VAL A 55 ? 28.50037 26.37708 35.59215 0.620 35.28735 H ? A ? 54 HA 1
   ATOM 1609 HB A VAL A 55 ? 28.69353 24.17611 34.82128 0.620 35.04877 H ? A ? 54 HB 1
   ATOM 1610 HG11 A VAL A 55 ? 27.39356 23.02488 36.31816 0.620 36.46450 H ? A ? 54 HG11 1
   ATOM 1611 HG12 A VAL A 55 ? 27.99782 24.32168 37.00859 0.620 36.46450 H ? A ? 54 HG12 1
   ATOM 1612 HG13 A VAL A 55 ? 26.48256 24.30860 36.53179 0.620 36.46450 H ? A ? 54 HG13 1
   ATOM 1613 HG21 A VAL A 55 ? 26.71274 23.06871 34.00598 0.620 34.89947 H ? A ? 54 HG21 1
   ATOM 1614 HG22 A VAL A 55 ? 26.02647 24.49975 33.93766 0.620 34.89947 H ? A ? 54 HG22 1
   ATOM 1615 HG23 A VAL A 55 ? 27.28208 24.17636 33.01984 0.620 34.89947 H ? A ? 54 HG23 1
   ATOM 1616 N B VAL A 55 ? 26.67134 27.14476 35.13201 0.380 30.53435 N ? A ? 54 N 1
   ATOM 1617 CA B VAL A 55 ? 27.92200 26.47632 34.77953 0.380 29.39664 C ? A ? 54 CA 1
   ATOM 1618 C B VAL A 55 ? 28.34531 26.95711 33.40305 0.380 29.58851 C ? A ? 54 C 1
   ATOM 1619 O B VAL A 55 ? 27.48714 27.34612 32.60535 0.380 29.75034 O ? A ? 54 O 1
   ATOM 1620 CB B VAL A 55 ? 27.75978 24.95183 34.78677 0.380 29.15197 C ? A ? 54 CB 1
   ATOM 1621 CG1 B VAL A 55 ? 26.71378 24.52557 33.73966 0.380 29.00658 C ? A ? 54 CG1 1
   ATOM 1622 CG2 B VAL A 55 ? 29.09053 24.30530 34.50111 0.380 30.78347 C ? A ? 54 CG2 1
   ATOM 1623 H B VAL A 55 ? 26.28809 27.53070 34.46586 0.380 36.70411 H ? A ? 54 H 1
   ATOM 1624 HA B VAL A 55 ? 28.60395 26.71609 35.42634 0.380 35.33886 H ? A ? 54 HA 1
   ATOM 1625 HB B VAL A 55 ? 27.45037 24.65758 35.65773 0.380 35.04526 H ? A ? 54 HB 1
   ATOM 1626 HG11 B VAL A 55 ? 26.54414 23.57495 33.83159 0.380 34.87078 H ? A ? 54 HG11 1
   ATOM 1627 HG12 B VAL A 55 ? 25.89518 25.02372 33.89009 0.380 34.87078 H ? A ? 54 HG12 1
   ATOM 1628 HG13 B VAL A 55 ? 27.05862 24.71583 32.85322 0.380 34.87078 H ? A ? 54 HG13 1
   ATOM 1629 HG21 B VAL A 55 ? 29.12659 23.44563 34.94896 0.380 37.00306 H ? A ? 54 HG21 1
   ATOM 1630 HG22 B VAL A 55 ? 29.18330 24.18344 33.54328 0.380 37.00306 H ? A ? 54 HG22 1
   ATOM 1631 HG23 B VAL A 55 ? 29.79841 24.88033 34.83149 0.380 37.00306 H ? A ? 54 HG23 1
   ATOM 1632 N A PRO A 56 ? 29.48485 26.43052 33.17143 0.620 29.36952 N ? A ? 55 N 1
   ATOM 1633 CA A PRO A 56 ? 29.88590 27.01637 31.87932 0.620 28.76289 C ? A ? 55 CA 1
   ATOM 1634 C A PRO A 56 ? 29.33217 26.18304 30.73220 0.620 27.35737 C ? A ? 55 C 1
   ATOM 1635 O A PRO A 56 ? 29.29630 24.96366 30.82417 0.620 28.19107 O ? A ? 55 O 1
   ATOM 1636 CB A PRO A 56 ? 31.42447 26.97435 31.91636 0.620 29.78329 C ? A ? 55 CB 1
   ATOM 1637 CG A PRO A 56 ? 31.77674 26.87748 33.41134 0.620 31.47331 C ? A ? 55 CG 1
   ATOM 1638 CD A PRO A 56 ? 30.62970 25.99404 33.99824 0.620 27.62888 C ? A ? 55 CD 1
   ATOM 1639 HA A PRO A 56 ? 29.59607 27.93883 31.80200 0.620 34.57837 H ? A ? 55 HA 1
   ATOM 1640 HB2 A PRO A 56 ? 31.74650 26.19825 31.43174 0.620 35.80284 H ? A ? 55 HB2 1
   ATOM 1641 HB3 A PRO A 56 ? 31.78757 27.78414 31.52482 0.620 35.80284 H ? A ? 55 HB3 1
   ATOM 1642 HG2 A PRO A 56 ? 32.64179 26.45412 33.52688 0.620 37.83086 H ? A ? 55 HG2 1
   ATOM 1643 HG3 A PRO A 56 ? 31.78287 27.75999 33.81389 0.620 37.83086 H ? A ? 55 HG3 1
   ATOM 1644 HD2 A PRO A 56 ? 30.81361 25.04935 33.87725 0.620 33.21755 H ? A ? 55 HD2 1
   ATOM 1645 HD3 A PRO A 56 ? 30.48106 26.18546 34.93747 0.620 33.21755 H ? A ? 55 HD3 1
   ATOM 1646 N B PRO A 56 ? 29.63869 26.98873 33.07736 0.380 29.62218 N ? A ? 55 N 1
   ATOM 1647 CA B PRO A 56 ? 30.02023 27.31335 31.70975 0.380 28.97666 C ? A ? 55 CA 1
   ATOM 1648 C B PRO A 56 ? 29.47627 26.29016 30.72646 0.380 27.49905 C ? A ? 55 C 1
   ATOM 1649 O B PRO A 56 ? 29.55414 25.07950 30.94513 0.380 28.65221 O ? A ? 55 O 1
   ATOM 1650 CB B PRO A 56 ? 31.55663 27.32289 31.75047 0.380 30.05899 C ? A ? 55 CB 1
   ATOM 1651 CG B PRO A 56 ? 31.96444 26.90983 33.12282 0.380 31.39607 C ? A ? 55 CG 1
   ATOM 1652 CD B PRO A 56 ? 30.77385 27.12060 34.00354 0.380 31.16310 C ? A ? 55 CD 1
   ATOM 1653 HA B PRO A 56 ? 29.70199 28.19685 31.46672 0.380 34.83489 H ? A ? 55 HA 1
   ATOM 1654 HB2 B PRO A 56 ? 31.89905 26.69776 31.09255 0.380 36.13368 H ? A ? 55 HB2 1
   ATOM 1655 HB3 B PRO A 56 ? 31.87732 28.21754 31.55644 0.380 36.13368 H ? A ? 55 HB3 1
   ATOM 1656 HG2 B PRO A 56 ? 32.22262 25.97484 33.11667 0.380 37.73818 H ? A ? 55 HG2 1
   ATOM 1657 HG3 B PRO A 56 ? 32.70842 27.45750 33.41856 0.380 37.73818 H ? A ? 55 HG3 1
   ATOM 1658 HD2 B PRO A 56 ? 30.73364 26.44373 34.69718 0.380 37.45862 H ? A ? 55 HD2 1
   ATOM 1659 HD3 B PRO A 56 ? 30.79232 28.00433 34.40304 0.380 37.45862 H ? A ? 55 HD3 1
   ATOM 1660 N . TRP A 57 ? 28.96490 26.80115 29.62688 1.000 25.79863 N ? A ? 56 N 1
   ATOM 1661 CA . TRP A 57 ? 28.46063 25.98710 28.53603 1.000 27.40703 C ? A ? 56 CA 1
   ATOM 1662 C . TRP A 57 ? 29.43679 24.88622 28.12266 1.000 26.87215 C ? A ? 56 C 1
   ATOM 1663 O . TRP A 57 ? 28.96046 23.78388 27.83824 1.000 25.21373 O ? A ? 56 O 1
   ATOM 1664 HA . TRP A 57 ? 27.64251 25.57190 28.85098 1.000 32.95132 H ? A ? 56 HA 1
   ATOM 1665 CB A TRP A 57 ? 28.12054 26.82693 27.29378 0.436 27.63575 C ? A ? 56 CB 1
   ATOM 1666 CG A TRP A 57 ? 26.77839 27.60685 27.38870 0.436 26.86424 C ? A ? 56 CG 1
   ATOM 1667 CD1 A TRP A 57 ? 26.61920 28.90473 27.74119 0.436 28.85912 C ? A ? 56 CD1 1
   ATOM 1668 CD2 A TRP A 57 ? 25.46490 27.10247 27.13479 0.436 27.99224 C ? A ? 56 CD2 1
   ATOM 1669 NE1 A TRP A 57 ? 25.28011 29.25338 27.72903 0.436 28.45655 N ? A ? 56 NE1 1
   ATOM 1670 CE2 A TRP A 57 ? 24.55714 28.16771 27.32162 0.436 28.49161 C ? A ? 56 CE2 1
   ATOM 1671 CE3 A TRP A 57 ? 24.96766 25.87202 26.70733 0.436 27.78213 C ? A ? 56 CE3 1
   ATOM 1672 CZ2 A TRP A 57 ? 23.20373 28.00670 27.15024 0.436 28.52154 C ? A ? 56 CZ2 1
   ATOM 1673 CZ3 A TRP A 57 ? 23.61415 25.70714 26.57004 0.436 27.88821 C ? A ? 56 CZ3 1
   ATOM 1674 CH2 A TRP A 57 ? 22.74729 26.75386 26.80972 0.436 27.69409 C ? A ? 56 CH2 1
   ATOM 1675 H A TRP A 57 ? 28.99525 27.64923 29.48744 0.620 31.02125 H ? A ? 56 H 1
   ATOM 1676 HB2 A TRP A 57 ? 28.82758 27.47683 27.15729 0.436 33.22580 H ? A ? 56 HB2 1
   ATOM 1677 HB3 A TRP A 57 ? 28.06147 26.23509 26.52754 0.436 33.22580 H ? A ? 56 HB3 1
   ATOM 1678 HD1 A TRP A 57 ? 27.31420 29.48221 27.96115 0.436 34.69384 H ? A ? 56 HD1 1
   ATOM 1679 HE1 A TRP A 57 ? 24.95796 30.02192 27.94153 0.436 34.21076 H ? A ? 56 HE1 1
   ATOM 1680 HE3 A TRP A 57 ? 25.54825 25.17077 26.51742 0.436 33.40145 H ? A ? 56 HE3 1
   ATOM 1681 HZ2 A TRP A 57 ? 22.61648 28.71936 27.26048 0.436 34.28874 H ? A ? 56 HZ2 1
   ATOM 1682 HZ3 A TRP A 57 ? 23.27579 24.88011 26.31231 0.436 33.52874 H ? A ? 56 HZ3 1
   ATOM 1683 HH2 A TRP A 57 ? 21.83136 26.60890 26.73932 0.436 33.29580 H ? A ? 56 HH2 1
   ATOM 1684 CB B TRP A 57 ? 28.07834 26.83532 27.34028 0.564 27.63951 C ? A ? 56 CB 1
   ATOM 1685 CG B TRP A 57 ? 26.69152 27.49352 27.55710 0.564 26.80771 C ? A ? 56 CG 1
   ATOM 1686 CD1 B TRP A 57 ? 26.44882 28.76879 27.93937 0.564 28.93601 C ? A ? 56 CD1 1
   ATOM 1687 CD2 B TRP A 57 ? 25.41682 26.86123 27.45701 0.564 27.82093 C ? A ? 56 CD2 1
   ATOM 1688 NE1 B TRP A 57 ? 25.08820 28.99582 28.03379 0.564 28.12813 N ? A ? 56 NE1 1
   ATOM 1689 CE2 B TRP A 57 ? 24.43997 27.82611 27.73517 0.564 28.80317 C ? A ? 56 CE2 1
   ATOM 1690 CE3 B TRP A 57 ? 24.99565 25.58012 27.11475 0.564 28.01962 C ? A ? 56 CE3 1
   ATOM 1691 CZ2 B TRP A 57 ? 23.09851 27.53177 27.68853 0.564 28.56493 C ? A ? 56 CZ2 1
   ATOM 1692 CZ3 B TRP A 57 ? 23.64774 25.30152 27.05928 0.564 28.01985 C ? A ? 56 CZ3 1
   ATOM 1693 CH2 B TRP A 57 ? 22.72369 26.26310 27.35878 0.564 26.94978 C ? A ? 56 CH2 1
   ATOM 1694 H B TRP A 57 ? 28.89394 27.64522 29.47814 0.380 31.02125 H ? A ? 56 H 1
   ATOM 1695 HB2 B TRP A 57 ? 28.73720 27.53641 27.21670 0.564 33.23030 H ? A ? 56 HB2 1
   ATOM 1696 HB3 B TRP A 57 ? 28.03508 26.27732 26.54803 0.564 33.23030 H ? A ? 56 HB3 1
   ATOM 1697 HD1 B TRP A 57 ? 27.10546 29.40375 28.11415 0.564 34.78611 H ? A ? 56 HD1 1
   ATOM 1698 HE1 B TRP A 57 ? 24.71398 29.74123 28.24339 0.564 33.81665 H ? A ? 56 HE1 1
   ATOM 1699 HE3 B TRP A 57 ? 25.61938 24.91693 26.92488 0.564 33.68644 H ? A ? 56 HE3 1
   ATOM 1700 HZ2 B TRP A 57 ? 22.46149 28.18248 27.87741 0.564 34.34081 H ? A ? 56 HZ2 1
   ATOM 1701 HZ3 B TRP A 57 ? 23.36348 24.45025 26.81549 0.564 33.68671 H ? A ? 56 HZ3 1
   ATOM 1702 HH2 B TRP A 57 ? 21.81935 26.04720 27.33715 0.564 32.40262 H ? A ? 56 HH2 1
   ATOM 1703 N . PRO A 58 ? 30.74772 25.13027 28.02940 1.000 25.85088 N ? A ? 57 N 1
   ATOM 1704 CA . PRO A 58 ? 31.60761 24.02858 27.49966 1.000 28.66546 C ? A ? 57 CA 1
   ATOM 1705 C . PRO A 58 ? 31.51305 22.79796 28.34773 1.000 24.91280 C ? A ? 57 C 1
   ATOM 1706 O . PRO A 58 ? 31.87029 21.71959 27.87966 1.000 26.22994 O ? A ? 57 O 1
   ATOM 1707 CB . PRO A 58 ? 33.02270 24.61671 27.53790 1.000 27.48415 C ? A ? 57 CB 1
   ATOM 1708 CG . PRO A 58 ? 32.75513 26.04481 27.35658 1.000 28.29347 C ? A ? 57 CG 1
   ATOM 1709 CD . PRO A 58 ? 31.51505 26.35186 28.18315 1.000 26.18189 C ? A ? 57 CD 1
   ATOM 1710 HA . PRO A 58 ? 31.37811 23.83168 26.57800 1.000 34.46145 H ? A ? 57 HA 1
   ATOM 1711 HB2 . PRO A 58 ? 33.44667 24.43632 28.39149 1.000 33.04387 H ? A ? 57 HB2 1
   ATOM 1712 HB3 . PRO A 58 ? 33.56325 24.25821 26.81666 1.000 33.04387 H ? A ? 57 HB3 1
   ATOM 1713 HG2 . PRO A 58 ? 33.51334 26.56103 27.67207 1.000 34.01505 H ? A ? 57 HG2 1
   ATOM 1714 HG3 . PRO A 58 ? 32.59535 26.22979 26.41788 1.000 34.01505 H ? A ? 57 HG3 1
   ATOM 1715 HD2 . PRO A 58 ? 31.74281 26.50874 29.11289 1.000 31.48116 H ? A ? 57 HD2 1
   ATOM 1716 HD3 . PRO A 58 ? 31.03508 27.11529 27.82579 1.000 31.48116 H ? A ? 57 HD3 1
   ATOM 1717 N . THR A 59 ? 31.20168 22.92982 29.65221 1.000 26.14850 N ? A ? 58 N 1
   ATOM 1718 CA . THR A 59 ? 31.25274 21.73954 30.49880 1.000 26.20746 C ? A ? 58 CA 1
   ATOM 1719 C . THR A 59 ? 30.11490 20.82911 30.18889 1.000 24.07846 C ? A ? 58 C 1
   ATOM 1720 O . THR A 59 ? 30.09783 19.69964 30.69301 1.000 25.68813 O ? A ? 58 O 1
   ATOM 1721 H . THR A 59 ? 30.97135 23.66084 30.04229 1.000 31.44110 H ? A ? 58 H 1
   ATOM 1722 HA . THR A 59 ? 32.10652 21.30570 30.34474 1.000 31.51185 H ? A ? 58 HA 1
   ATOM 1723 CB A THR A 59 ? 31.20725 22.08070 31.99385 0.425 29.95407 C ? A ? 58 CB 1
   ATOM 1724 OG1 A THR A 59 ? 29.91130 22.60231 32.29600 0.425 28.79497 O ? A ? 58 OG1 1
   ATOM 1725 CG2 A THR A 59 ? 32.27628 23.11914 32.30806 0.425 31.46606 C ? A ? 58 CG2 1
   ATOM 1726 HB A THR A 59 ? 31.37517 21.29684 32.54000 0.425 36.00777 H ? A ? 58 HB 1
   ATOM 1727 HG1 A THR A 59 ? 29.86910 22.81454 33.10765 0.425 34.61686 H ? A ? 58 HG1 1
   ATOM 1728 HG21 A THR A 59 ? 32.37933 23.20908 33.26837 0.425 37.82216 H ? A ? 58 HG21 1
   ATOM 1729 HG22 A THR A 59 ? 33.12496 22.84815 31.92439 0.425 37.82216 H ? A ? 58 HG22 1
   ATOM 1730 HG23 A THR A 59 ? 32.02309 23.97874 31.93675 0.425 37.82216 H ? A ? 58 HG23 1
   ATOM 1731 CB C THR A 59 ? 31.20045 22.07285 32.00225 0.575 29.93880 C ? A ? 58 CB 1
   ATOM 1732 OG1 C THR A 59 ? 29.93078 22.67048 32.28215 0.575 28.79079 O ? A ? 58 OG1 1
   ATOM 1733 CG2 C THR A 59 ? 32.32142 23.04516 32.33145 0.575 31.47107 C ? A ? 58 CG2 1
   ATOM 1734 HB C THR A 59 ? 31.31068 21.27994 32.55001 0.575 35.98945 H ? A ? 58 HB 1
   ATOM 1735 HG1 C THR A 59 ? 29.87046 22.84659 33.10127 0.575 34.61184 H ? A ? 58 HG1 1
   ATOM 1736 HG21 C THR A 59 ? 32.40129 23.14620 33.29286 0.575 37.82818 H ? A ? 58 HG21 1
   ATOM 1737 HG22 C THR A 59 ? 33.16215 22.71391 31.97880 0.575 37.82818 H ? A ? 58 HG22 1
   ATOM 1738 HG23 C THR A 59 ? 32.13484 23.91203 31.93823 0.575 37.82818 H ? A ? 58 HG23 1
   ATOM 1739 N . LEU A 60 ? 29.12711 21.29865 29.44067 1.000 22.75847 N ? A ? 59 N 1
   ATOM 1740 CA . LEU A 60 ? 28.01291 20.44003 29.05056 1.000 24.61167 C ? A ? 59 CA 1
   ATOM 1741 C . LEU A 60 ? 28.04754 19.90986 27.61447 1.000 24.24172 C ? A ? 59 C 1
   ATOM 1742 O . LEU A 60 ? 27.12629 19.18920 27.24205 1.000 24.04727 O ? A ? 59 O 1
   ATOM 1743 CB . LEU A 60 ? 26.61905 21.13995 29.21658 1.000 26.51897 C ? A ? 59 CB 1
   ATOM 1744 CG . LEU A 60 ? 26.33353 21.74153 30.61539 1.000 29.09164 C ? A ? 59 CG 1
   ATOM 1745 CD1 . LEU A 60 ? 25.08190 22.64394 30.59144 1.000 28.93915 C ? A ? 59 CD1 1
   ATOM 1746 CD2 . LEU A 60 ? 26.19522 20.64567 31.66162 1.000 29.73493 C ? A ? 59 CD2 1
   ATOM 1747 H . LEU A 60 ? 29.07799 22.10557 29.14730 1.000 27.37306 H ? A ? 59 H 1
   ATOM 1748 HA . LEU A 60 ? 28.08145 19.69465 29.66749 1.000 29.59689 H ? A ? 59 HA 1
   ATOM 1749 HB2 . LEU A 60 ? 26.56445 21.86452 28.57400 1.000 31.88565 H ? A ? 59 HB2 1
   ATOM 1750 HB3 . LEU A 60 ? 25.92673 20.48463 29.03727 1.000 31.88565 H ? A ? 59 HB3 1
   ATOM 1751 HG . LEU A 60 ? 27.08728 22.29733 30.86806 1.000 34.97286 H ? A ? 59 HG 1
   ATOM 1752 HD11 . LEU A 60 ? 24.91163 22.97163 31.48839 1.000 34.78987 H ? A ? 59 HD11 1
   ATOM 1753 HD12 . LEU A 60 ? 25.24148 23.38941 29.99168 1.000 34.78987 H ? A ? 59 HD12 1
   ATOM 1754 HD13 . LEU A 60 ? 24.32420 22.12480 30.27955 1.000 34.78987 H ? A ? 59 HD13 1
   ATOM 1755 HD21 . LEU A 60 ? 25.94074 21.04679 32.50734 1.000 35.74480 H ? A ? 59 HD21 1
   ATOM 1756 HD22 . LEU A 60 ? 25.51294 20.01894 31.37419 1.000 35.74480 H ? A ? 59 HD22 1
   ATOM 1757 HD23 . LEU A 60 ? 27.04583 20.18887 31.75483 1.000 35.74480 H ? A ? 59 HD23 1
   ATOM 1758 N . VAL A 61 ? 29.02715 20.27559 26.79266 1.000 24.78822 N ? A ? 60 N 1
   ATOM 1759 CA . VAL A 61 ? 29.02280 19.86705 25.39440 1.000 24.34306 C ? A ? 60 CA 1
   ATOM 1760 C . VAL A 61 ? 28.95858 18.36848 25.26212 1.000 21.56269 C ? A ? 60 C 1
   ATOM 1761 O . VAL A 61 ? 28.09403 17.83736 24.55548 1.000 21.40137 O ? A ? 60 O 1
   ATOM 1762 CB . VAL A 61 ? 30.25980 20.42853 24.68930 1.000 23.49561 C ? A ? 60 CB 1
   ATOM 1763 CG1 . VAL A 61 ? 30.36410 19.85176 23.31427 1.000 23.46840 C ? A ? 60 CG1 1
   ATOM 1764 CG2 . VAL A 61 ? 30.04869 21.96320 24.54655 1.000 24.74095 C ? A ? 60 CG2 1
   ATOM 1765 H . VAL A 61 ? 29.70220 20.75779 27.01935 1.000 29.80875 H ? A ? 60 H 1
   ATOM 1766 HA . VAL A 61 ? 28.22537 20.22630 24.97494 1.000 29.27457 H ? A ? 60 HA 1
   ATOM 1767 HB . VAL A 61 ? 31.06341 20.21724 25.18978 1.000 28.25762 H ? A ? 60 HB 1
   ATOM 1768 HG11 . VAL A 61 ? 30.92985 20.42483 22.77351 1.000 28.22498 H ? A ? 60 HG11 1
   ATOM 1769 HG12 . VAL A 61 ? 30.75152 18.96440 23.37256 1.000 28.22498 H ? A ? 60 HG12 1
   ATOM 1770 HG13 . VAL A 61 ? 29.47702 19.80049 22.92520 1.000 28.22498 H ? A ? 60 HG13 1
   ATOM 1771 HG21 . VAL A 61 ? 30.84256 22.35573 24.15085 1.000 29.75203 H ? A ? 60 HG21 1
   ATOM 1772 HG22 . VAL A 61 ? 29.28060 22.12465 23.97657 1.000 29.75203 H ? A ? 60 HG22 1
   ATOM 1773 HG23 . VAL A 61 ? 29.89433 22.34383 25.42529 1.000 29.75203 H ? A ? 60 HG23 1
   ATOM 1774 N . THR A 62 ? 29.92079 17.65497 25.86446 1.000 23.96987 N ? A ? 61 N 1
   ATOM 1775 CA . THR A 62 ? 29.90907 16.19417 25.72577 1.000 23.84961 C ? A ? 61 CA 1
   ATOM 1776 C . THR A 62 ? 28.57397 15.59040 26.13124 1.000 25.02142 C ? A ? 61 C 1
   ATOM 1777 O . THR A 62 ? 28.19975 14.52248 25.62909 1.000 23.49734 O ? A ? 61 O 1
   ATOM 1778 H . THR A 62 ? 30.56219 17.97830 26.33739 1.000 28.82673 H ? A ? 61 H 1
   ATOM 1779 HA . THR A 62 ? 30.06343 15.98233 24.79185 1.000 28.68242 H ? A ? 61 HA 1
   ATOM 1780 CB A THR A 62 ? 31.04498 15.56737 26.55057 0.375 28.72079 C ? A ? 61 CB 1
   ATOM 1781 OG1 A THR A 62 ? 30.91222 15.89000 27.94540 0.375 27.60121 O ? A ? 61 OG1 1
   ATOM 1782 CG2 A THR A 62 ? 32.42023 16.08291 26.03877 0.375 29.76252 C ? A ? 61 CG2 1
   ATOM 1783 HB A THR A 62 ? 31.00422 14.60306 26.45397 0.375 34.52784 H ? A ? 61 HB 1
   ATOM 1784 HG1 A THR A 62 ? 31.08452 16.70265 28.06998 0.375 33.18434 H ? A ? 61 HG1 1
   ATOM 1785 HG21 A THR A 62 ? 33.13818 15.66929 26.54313 0.375 35.77791 H ? A ? 61 HG21 1
   ATOM 1786 HG22 A THR A 62 ? 32.52819 15.86386 25.10002 0.375 35.77791 H ? A ? 61 HG22 1
   ATOM 1787 HG23 A THR A 62 ? 32.47437 17.04548 26.14567 0.375 35.77791 H ? A ? 61 HG23 1
   ATOM 1788 CB B THR A 62 ? 31.04699 15.56163 26.55923 0.625 28.72243 C ? A ? 61 CB 1
   ATOM 1789 OG1 B THR A 62 ? 30.94917 15.90699 27.95499 0.625 27.58435 O ? A ? 61 OG1 1
   ATOM 1790 CG2 B THR A 62 ? 32.44500 16.03531 26.00645 0.625 29.75563 C ? A ? 61 CG2 1
   ATOM 1791 HB B THR A 62 ? 30.97533 14.59696 26.48737 0.625 34.52981 H ? A ? 61 HB 1
   ATOM 1792 HG1 B THR A 62 ? 30.22686 15.61864 28.27236 0.625 33.16411 H ? A ? 61 HG1 1
   ATOM 1793 HG21 B THR A 62 ? 33.16024 15.60684 26.50218 0.625 35.76965 H ? A ? 61 HG21 1
   ATOM 1794 HG22 B THR A 62 ? 32.52765 15.80108 25.06879 0.625 35.76965 H ? A ? 61 HG22 1
   ATOM 1795 HG23 B THR A 62 ? 32.52989 16.99712 26.09932 0.625 35.76965 H ? A ? 61 HG23 1
   ATOM 1796 N . THR A 63 ? 27.87570 16.21034 27.12802 1.000 24.66707 N ? A ? 62 N 1
   ATOM 1797 CA . THR A 63 ? 26.59112 15.64727 27.60374 1.000 23.78790 C ? A ? 62 CA 1
   ATOM 1798 C . THR A 63 ? 25.48158 15.88615 26.62234 1.000 24.47033 C ? A ? 62 C 1
   ATOM 1799 O . THR A 63 ? 24.68159 14.98889 26.34973 1.000 24.47911 O ? A ? 62 O 1
   ATOM 1800 H . THR A 63 ? 28.12130 16.93184 27.52642 1.000 29.66338 H ? A ? 62 H 1
   ATOM 1801 HA . THR A 63 ? 26.73378 14.69561 27.72579 1.000 28.60837 H ? A ? 62 HA 1
   ATOM 1802 CB A THR A 63 ? 26.15966 16.27413 28.96164 0.542 27.67742 C ? A ? 62 CB 1
   ATOM 1803 OG1 A THR A 63 ? 27.10433 15.98117 29.97121 0.542 27.40674 O ? A ? 62 OG1 1
   ATOM 1804 CG2 A THR A 63 ? 24.83781 15.76460 29.39985 0.542 28.72872 C ? A ? 62 CG2 1
   ATOM 1805 HB A THR A 63 ? 26.10013 17.23427 28.83725 0.542 33.27580 H ? A ? 62 HB 1
   ATOM 1806 HG1 A THR A 63 ? 27.61633 15.36616 29.71585 0.542 32.95098 H ? A ? 62 HG1 1
   ATOM 1807 HG21 A THR A 63 ? 24.69904 15.96630 30.33844 0.542 34.53736 H ? A ? 62 HG21 1
   ATOM 1808 HG22 A THR A 63 ? 24.13267 16.18182 28.88060 0.542 34.53736 H ? A ? 62 HG22 1
   ATOM 1809 HG23 A THR A 63 ? 24.79451 14.80370 29.27461 0.542 34.53736 H ? A ? 62 HG23 1
   ATOM 1810 CB C THR A 63 ? 26.16744 16.26365 28.96245 0.458 27.67641 C ? A ? 62 CB 1
   ATOM 1811 OG1 C THR A 63 ? 27.09097 15.91376 29.97602 0.458 27.41117 O ? A ? 62 OG1 1
   ATOM 1812 CG2 C THR A 63 ? 24.81812 15.78403 29.38051 0.458 28.74013 C ? A ? 62 CG2 1
   ATOM 1813 HB C THR A 63 ? 26.14114 17.22745 28.85616 0.458 33.27458 H ? A ? 62 HB 1
   ATOM 1814 HG1 C THR A 63 ? 27.85600 15.81115 29.64466 0.458 32.95630 H ? A ? 62 HG1 1
   ATOM 1815 HG21 C THR A 63 ? 24.67297 15.97899 30.31956 0.458 34.55105 H ? A ? 62 HG21 1
   ATOM 1816 HG22 C THR A 63 ? 24.13181 16.22690 28.85731 0.458 34.55105 H ? A ? 62 HG22 1
   ATOM 1817 HG23 C THR A 63 ? 24.74936 14.82621 29.24356 0.458 34.55105 H ? A ? 62 HG23 1
   ATOM 1818 N . LEU A 64 ? 25.38447 17.11680 26.08428 1.000 24.25200 N ? A ? 63 N 1
   ATOM 1819 CA . LEU A 64 ? 24.35260 17.52148 25.13340 1.000 24.94257 C ? A ? 63 CA 1
   ATOM 1820 C . LEU A 64 ? 24.47813 16.86956 23.76653 1.000 22.51416 C ? A ? 63 C 1
   ATOM 1821 O . LEU A 64 ? 23.51013 16.47885 23.19706 1.000 22.22486 O ? A ? 63 O 1
   ATOM 1822 H . LEU A 64 ? 25.93049 17.75573 26.26657 1.000 29.16529 H ? A ? 63 H 1
   ATOM 1823 HA . LEU A 64 ? 23.49276 17.22999 25.47490 1.000 29.99398 H ? A ? 63 HA 1
   ATOM 1824 CB A LEU A 64 ? 24.38829 19.05769 24.99547 0.625 25.09452 C ? A ? 63 CB 1
   ATOM 1825 CG A LEU A 64 ? 24.19853 19.88765 26.29156 0.625 26.79661 C ? A ? 63 CG 1
   ATOM 1826 CD1 A LEU A 64 ? 24.61743 21.39068 26.06944 0.625 26.34373 C ? A ? 63 CD1 1
   ATOM 1827 CD2 A LEU A 64 ? 22.71502 19.80193 26.64349 0.625 27.69728 C ? A ? 63 CD2 1
   ATOM 1828 HB2 A LEU A 64 ? 25.25078 19.30387 24.62613 0.625 30.17632 H ? A ? 63 HB2 1
   ATOM 1829 HB3 A LEU A 64 ? 23.67986 19.31886 24.38653 0.625 30.17632 H ? A ? 63 HB3 1
   ATOM 1830 HG A LEU A 64 ? 24.75325 19.54753 27.01093 0.625 32.21883 H ? A ? 63 HG 1
   ATOM 1831 HD11 A LEU A 64 ? 24.51369 21.87407 26.90399 0.625 31.67537 H ? A ? 63 HD11 1
   ATOM 1832 HD12 A LEU A 64 ? 25.54347 21.42131 25.78236 0.625 31.67537 H ? A ? 63 HD12 1
   ATOM 1833 HD13 A LEU A 64 ? 24.04695 21.78019 25.38846 0.625 31.67537 H ? A ? 63 HD13 1
   ATOM 1834 HD21 A LEU A 64 ? 22.54660 20.33771 27.43437 0.625 33.29962 H ? A ? 63 HD21 1
   ATOM 1835 HD22 A LEU A 64 ? 22.19367 20.13921 25.89829 0.625 33.29962 H ? A ? 63 HD22 1
   ATOM 1836 HD23 A LEU A 64 ? 22.48443 18.87570 26.81617 0.625 33.29962 H ? A ? 63 HD23 1
   ATOM 1837 CB B LEU A 64 ? 24.38572 19.05339 24.97336 0.278 25.16069 C ? A ? 63 CB 1
   ATOM 1838 CG B LEU A 64 ? 24.17328 19.88861 26.24862 0.278 26.85887 C ? A ? 63 CG 1
   ATOM 1839 CD1 B LEU A 64 ? 24.54856 21.37085 26.01728 0.278 26.50188 C ? A ? 63 CD1 1
   ATOM 1840 CD2 B LEU A 64 ? 22.71197 19.76969 26.66379 0.278 27.77883 C ? A ? 63 CD2 1
   ATOM 1841 HB2 B LEU A 64 ? 25.25319 19.29822 24.61495 0.279 30.25572 H ? A ? 63 HB2 1
   ATOM 1842 HB3 B LEU A 64 ? 23.68631 19.30441 24.34988 0.279 30.25572 H ? A ? 63 HB3 1
   ATOM 1843 HG B LEU A 64 ? 24.74644 19.55846 26.95812 0.279 32.29354 H ? A ? 63 HG 1
   ATOM 1844 HD11 B LEU A 64 ? 24.41446 21.86304 26.84230 0.279 31.86515 H ? A ? 63 HD11 1
   ATOM 1845 HD12 B LEU A 64 ? 25.47918 21.42277 25.74867 0.279 31.86515 H ? A ? 63 HD12 1
   ATOM 1846 HD13 B LEU A 64 ? 23.98197 21.73482 25.31914 0.279 31.86515 H ? A ? 63 HD13 1
   ATOM 1847 HD21 B LEU A 64 ? 22.55444 20.34067 27.43195 0.279 33.39749 H ? A ? 63 HD21 1
   ATOM 1848 HD22 B LEU A 64 ? 22.14981 20.04804 25.92392 0.279 33.39749 H ? A ? 63 HD22 1
   ATOM 1849 HD23 B LEU A 64 ? 22.52309 18.84644 26.89362 0.279 33.39749 H ? A ? 63 HD23 1
   ATOM 1850 CB C LEU A 64 ? 24.38819 19.03988 24.92153 0.097 25.74099 C ? A ? 63 CB 1
   ATOM 1851 CG C LEU A 64 ? 23.60941 19.99708 25.81449 0.097 27.50161 C ? A ? 63 CG 1
   ATOM 1852 CD1 C LEU A 64 ? 23.99850 19.85440 27.22787 0.097 28.11841 C ? A ? 63 CD1 1
   ATOM 1853 CD2 C LEU A 64 ? 23.85856 21.46582 25.30937 0.097 27.70051 C ? A ? 63 CD2 1
   ATOM 1854 HB2 C LEU A 64 ? 25.31679 19.31003 24.99656 0.097 30.95208 H ? A ? 63 HB2 1
   ATOM 1855 HB3 C LEU A 64 ? 24.06688 19.20320 24.02099 0.097 30.95208 H ? A ? 63 HB3 1
   ATOM 1856 HG C LEU A 64 ? 22.66221 19.79331 25.76781 0.097 33.06483 H ? A ? 63 HG 1
   ATOM 1857 HD11 C LEU A 64 ? 23.73592 20.65411 27.70998 0.097 33.80498 H ? A ? 63 HD11 1
   ATOM 1858 HD12 C LEU A 64 ? 23.54989 19.08016 27.60231 0.097 33.80498 H ? A ? 63 HD12 1
   ATOM 1859 HD13 C LEU A 64 ? 24.95995 19.73717 27.28046 0.097 33.80498 H ? A ? 63 HD13 1
   ATOM 1860 HD21 C LEU A 64 ? 23.36887 22.08207 25.87624 0.097 33.30350 H ? A ? 63 HD21 1
   ATOM 1861 HD22 C LEU A 64 ? 24.80819 21.65842 25.35433 0.097 33.30350 H ? A ? 63 HD22 1
   ATOM 1862 HD23 C LEU A 64 ? 23.54869 21.54157 24.39332 0.097 33.30350 H ? A ? 63 HD23 1
   ATOM 1863 N . VAL A 68 ? 25.30859 12.83535 20.94628 1.000 24.34251 N ? A ? 64 N 1
   ATOM 1864 CA . VAL A 68 ? 24.42765 12.12382 20.03273 1.000 24.47256 C ? A ? 64 CA 1
   ATOM 1865 C . VAL A 68 ? 25.33599 11.42179 18.97567 1.000 29.60253 C ? A ? 64 C 1
   ATOM 1866 O . VAL A 68 ? 25.42699 11.86070 17.77648 1.000 26.41966 O ? A ? 64 O 1
   ATOM 1867 HA . VAL A 68 ? 23.90375 11.47145 20.52348 1.000 29.42996 H ? A ? 64 HA 1
   ATOM 1868 CB B VAL A 68 ? 23.44267 13.06519 19.37862 0.210 27.23978 C ? A ? 64 CB 1
   ATOM 1869 CG1 B VAL A 68 ? 22.59854 12.29765 18.39476 0.210 30.88902 C ? A ? 64 CG1 1
   ATOM 1870 CG2 B VAL A 68 ? 22.59328 13.73454 20.41559 0.210 28.16215 C ? A ? 64 CG2 1
   ATOM 1871 HB B VAL A 68 ? 23.91822 13.76160 18.89929 0.210 32.75063 H ? A ? 64 HB 1
   ATOM 1872 HG11 B VAL A 68 ? 21.92108 12.88901 18.03110 0.210 37.12972 H ? A ? 64 HG11 1
   ATOM 1873 HG12 B VAL A 68 ? 23.16675 11.96732 17.68138 0.210 37.12972 H ? A ? 64 HG12 1
   ATOM 1874 HG13 B VAL A 68 ? 22.17694 11.55395 18.85309 0.210 37.12972 H ? A ? 64 HG13 1
   ATOM 1875 HG21 B VAL A 68 ? 21.96031 14.32219 19.97408 0.210 33.85747 H ? A ? 64 HG21 1
   ATOM 1876 HG22 B VAL A 68 ? 22.11816 13.05620 20.92057 0.210 33.85747 H ? A ? 64 HG22 1
   ATOM 1877 HG23 B VAL A 68 ? 23.16426 14.24850 21.00782 0.210 33.85747 H ? A ? 64 HG23 1
   ATOM 1878 CB C VAL A 68 ? 23.41186 13.01927 19.37230 0.790 27.10479 C ? A ? 64 CB 1
   ATOM 1879 CG1 C VAL A 68 ? 22.28477 13.21866 20.27916 0.790 27.79386 C ? A ? 64 CG1 1
   ATOM 1880 CG2 C VAL A 68 ? 23.98877 14.34108 19.00392 0.790 27.82420 C ? A ? 64 CG2 1
   ATOM 1881 HB C VAL A 68 ? 23.11594 12.59119 18.55371 0.790 32.58865 H ? A ? 64 HB 1
   ATOM 1882 HG11 C VAL A 68 ? 21.64983 13.82412 19.86542 0.790 33.41552 H ? A ? 64 HG11 1
   ATOM 1883 HG12 C VAL A 68 ? 21.86208 12.36260 20.45058 0.790 33.41552 H ? A ? 64 HG12 1
   ATOM 1884 HG13 C VAL A 68 ? 22.61116 13.59864 21.10981 0.790 33.41552 H ? A ? 64 HG13 1
   ATOM 1885 HG21 C VAL A 68 ? 23.32649 14.84762 18.50824 0.790 33.45193 H ? A ? 64 HG21 1
   ATOM 1886 HG22 C VAL A 68 ? 24.23088 14.81677 19.81386 0.790 33.45193 H ? A ? 64 HG22 1
   ATOM 1887 HG23 C VAL A 68 ? 24.77613 14.20014 18.45519 0.790 33.45193 H ? A ? 64 HG23 1
   ATOM 1888 N . LEU A 69 ? 26.09310 10.44081 19.46476 1.000 28.61982 N ? A ? 65 N 1
   ATOM 1889 CA . LEU A 69 ? 27.18251 9.89010 18.70940 1.000 30.36641 C ? A ? 65 CA 1
   ATOM 1890 C . LEU A 69 ? 26.69295 9.00136 17.58473 1.000 33.78685 C ? A ? 65 C 1
   ATOM 1891 O . LEU A 69 ? 27.52812 8.57940 16.76421 1.000 33.95642 O ? A ? 65 O 1
   ATOM 1892 H . LEU A 69 ? 25.98537 10.08250 20.23911 1.000 34.40668 H ? A ? 65 H 1
   ATOM 1893 HA . LEU A 69 ? 27.70841 10.58562 18.28445 1.000 36.50258 H ? A ? 65 HA 1
   ATOM 1894 CB A LEU A 69 ? 28.11524 9.17241 19.66659 0.676 33.44920 C ? A ? 65 CB 1
   ATOM 1895 CG A LEU A 69 ? 28.68663 9.93897 20.84966 0.676 31.86455 C ? A ? 65 CG 1
   ATOM 1896 CD1 A LEU A 69 ? 29.34059 8.97836 21.90570 0.676 32.67035 C ? A ? 65 CD1 1
   ATOM 1897 CD2 A LEU A 69 ? 29.68246 10.93260 20.34569 0.676 30.96859 C ? A ? 65 CD2 1
   ATOM 1898 HB2 A LEU A 69 ? 27.62902 8.41900 20.03654 0.676 40.20194 H ? A ? 65 HB2 1
   ATOM 1899 HB3 A LEU A 69 ? 28.87417 8.85682 19.15149 0.676 40.20194 H ? A ? 65 HB3 1
   ATOM 1900 HG A LEU A 69 ? 27.96960 10.40369 21.30879 0.676 38.30036 H ? A ? 65 HG 1
   ATOM 1901 HD11 A LEU A 69 ? 29.70365 9.50831 22.63251 0.676 39.26731 H ? A ? 65 HD11 1
   ATOM 1902 HD12 A LEU A 69 ? 28.66263 8.37290 22.24437 0.676 39.26731 H ? A ? 65 HD12 1
   ATOM 1903 HD13 A LEU A 69 ? 30.05007 8.47428 21.47740 0.676 39.26731 H ? A ? 65 HD13 1
   ATOM 1904 HD21 A LEU A 69 ? 30.23292 11.23151 21.08633 0.676 37.22519 H ? A ? 65 HD21 1
   ATOM 1905 HD22 A LEU A 69 ? 30.23672 10.50991 19.67113 0.676 37.22519 H ? A ? 65 HD22 1
   ATOM 1906 HD23 A LEU A 69 ? 29.20910 11.68635 19.96008 0.676 37.22519 H ? A ? 65 HD23 1
   ATOM 1907 CB B LEU A 69 ? 28.10143 9.10312 19.63711 0.324 33.47462 C ? A ? 65 CB 1
   ATOM 1908 CG B LEU A 69 ? 28.97204 9.85426 20.63054 0.324 32.18098 C ? A ? 65 CG 1
   ATOM 1909 CD1 B LEU A 69 ? 29.79729 8.86346 21.45831 0.324 33.27121 C ? A ? 65 CD1 1
   ATOM 1910 CD2 B LEU A 69 ? 29.83811 10.82767 19.87833 0.324 31.19702 C ? A ? 65 CD2 1
   ATOM 1911 HB2 B LEU A 69 ? 27.54330 8.50617 20.15965 0.324 40.23244 H ? A ? 65 HB2 1
   ATOM 1912 HB3 B LEU A 69 ? 28.70532 8.58885 19.07878 0.324 40.23244 H ? A ? 65 HB3 1
   ATOM 1913 HG B LEU A 69 ? 28.43061 10.35876 21.25762 0.324 38.68007 H ? A ? 65 HG 1
   ATOM 1914 HD11 B LEU A 69 ? 30.35557 9.35814 22.07841 0.324 39.98834 H ? A ? 65 HD11 1
   ATOM 1915 HD12 B LEU A 69 ? 29.19460 8.28178 21.94750 0.324 39.98834 H ? A ? 65 HD12 1
   ATOM 1916 HD13 B LEU A 69 ? 30.35196 8.33787 20.86081 0.324 39.98834 H ? A ? 65 HD13 1
   ATOM 1917 HD21 B LEU A 69 ? 30.74230 10.78017 20.22630 0.324 37.49932 H ? A ? 65 HD21 1
   ATOM 1918 HD22 B LEU A 69 ? 29.83313 10.59292 18.93718 0.324 37.49932 H ? A ? 65 HD22 1
   ATOM 1919 HD23 B LEU A 69 ? 29.48430 11.72290 19.99782 0.324 37.49932 H ? A ? 65 HD23 1
   ATOM 1920 N . CYS A 70 ? 25.35765 8.78127 17.49279 1.000 31.80392 N ? A ? 66 N 1
   ATOM 1921 CA . CYS A 70 ? 24.78946 8.19330 16.30466 1.000 33.47930 C ? A ? 66 CA 1
   ATOM 1922 C . CYS A 70 ? 25.04063 9.02268 15.04676 1.000 36.27752 C ? A ? 66 C 1
   ATOM 1923 O . CYS A 70 ? 24.81305 8.51633 13.93436 1.000 33.45467 O ? A ? 66 O 1
   ATOM 1924 H . CYS A 70 ? 24.78602 8.96843 18.10745 1.000 38.22759 H ? A ? 66 H 1
   ATOM 1925 HA . CYS A 70 ? 25.20101 7.32274 16.18788 1.000 40.23806 H ? A ? 66 HA 1
   ATOM 1926 CB A CYS A 70 ? 23.28830 7.99755 16.46485 0.565 34.85998 C ? A ? 66 CB 1
   ATOM 1927 SG A CYS A 70 ? 22.46978 9.18124 17.51030 0.565 31.10495 S ? A ? 66 SG 1
   ATOM 1928 HB2 A CYS A 70 ? 22.87797 8.05434 15.58775 0.565 41.89487 H ? A ? 66 HB2 1
   ATOM 1929 HB3 A CYS A 70 ? 23.13425 7.11940 16.84696 0.565 41.89487 H ? A ? 66 HB3 1
   ATOM 1930 HG A CYS A 70 ? 22.62867 10.28016 17.05520 0.565 37.38883 H ? A ? 66 HG 1
   ATOM 1931 CB B CYS A 70 ? 23.28162 7.97210 16.46770 0.435 34.87983 C ? A ? 66 CB 1
   ATOM 1932 SG B CYS A 70 ? 22.19824 9.37154 16.87987 0.435 30.94370 S ? A ? 66 SG 1
   ATOM 1933 HB2 B CYS A 70 ? 22.95143 7.61393 15.62890 0.435 41.91869 H ? A ? 66 HB2 1
   ATOM 1934 HB3 B CYS A 70 ? 23.16176 7.32093 17.17659 0.435 41.91869 H ? A ? 66 HB3 1
   ATOM 1935 HG B CYS A 70 ? 21.07145 8.97392 16.99060 0.435 37.19534 H ? A ? 66 HG 1
   ATOM 1936 N A PHE A 71 ? 25.51918 10.26003 15.18379 0.664 32.46116 N ? A ? 67 N 1
   ATOM 1937 CA A PHE A 71 ? 25.76484 11.10576 14.00025 0.664 32.94474 C ? A ? 67 CA 1
   ATOM 1938 C A PHE A 71 ? 27.23613 11.17130 13.60869 0.664 29.89871 C ? A ? 67 C 1
   ATOM 1939 O A PHE A 71 ? 27.60570 11.98505 12.75007 0.664 30.40357 O ? A ? 67 O 1
   ATOM 1940 CB A PHE A 71 ? 25.22125 12.52830 14.22520 0.664 30.64054 C ? A ? 67 CB 1
   ATOM 1941 CG A PHE A 71 ? 23.77701 12.57020 14.29580 0.664 31.32724 C ? A ? 67 CG 1
   ATOM 1942 CD1 A PHE A 71 ? 23.03339 12.44054 13.13783 0.664 33.15501 C ? A ? 67 CD1 1
   ATOM 1943 CD2 A PHE A 71 ? 23.13348 12.72260 15.51934 0.664 30.90205 C ? A ? 67 CD2 1
   ATOM 1944 CE1 A PHE A 71 ? 21.69783 12.46582 13.18347 0.664 34.87496 C ? A ? 67 CE1 1
   ATOM 1945 CE2 A PHE A 71 ? 21.79226 12.73707 15.57381 0.664 31.62920 C ? A ? 67 CE2 1
   ATOM 1946 CZ A PHE A 71 ? 21.06480 12.60274 14.40474 0.664 36.06386 C ? A ? 67 CZ 1
   ATOM 1947 H A PHE A 71 ? 25.70786 10.63055 15.93660 0.664 39.01629 H ? A ? 67 H 1
   ATOM 1948 HA A PHE A 71 ? 25.27831 10.71823 13.25594 0.664 39.59658 H ? A ? 67 HA 1
   ATOM 1949 HB2 A PHE A 71 ? 25.57298 12.87228 15.06118 0.664 36.83154 H ? A ? 67 HB2 1
   ATOM 1950 HB3 A PHE A 71 ? 25.50256 13.09396 13.48914 0.664 36.83154 H ? A ? 67 HB3 1
   ATOM 1951 HD1 A PHE A 71 ? 23.46548 12.33495 12.32110 0.664 39.84891 H ? A ? 67 HD1 1
   ATOM 1952 HD2 A PHE A 71 ? 23.63194 12.81439 16.29910 0.664 37.14535 H ? A ? 67 HD2 1
   ATOM 1953 HE1 A PHE A 71 ? 21.19955 12.39206 12.40169 0.664 41.91285 H ? A ? 67 HE1 1
   ATOM 1954 HE2 A PHE A 71 ? 21.35642 12.83641 16.38934 0.664 38.01793 H ? A ? 67 HE2 1
   ATOM 1955 HZ A PHE A 71 ? 20.13551 12.60457 14.44103 0.664 43.33953 H ? A ? 67 HZ 1
   ATOM 1956 N B PHE A 71 ? 25.49223 10.26581 15.17642 0.336 32.48476 N ? A ? 67 N 1
   ATOM 1957 CA B PHE A 71 ? 25.74312 11.10304 13.99722 0.336 32.94088 C ? A ? 67 CA 1
   ATOM 1958 C B PHE A 71 ? 27.21773 11.16679 13.60218 0.336 29.98603 C ? A ? 67 C 1
   ATOM 1959 O B PHE A 71 ? 27.57177 11.94483 12.70632 0.336 30.42006 O ? A ? 67 O 1
   ATOM 1960 CB B PHE A 71 ? 25.21794 12.52067 14.23766 0.336 30.71186 C ? A ? 67 CB 1
   ATOM 1961 CG B PHE A 71 ? 23.74831 12.65087 14.10436 0.336 31.47305 C ? A ? 67 CG 1
   ATOM 1962 CD1 B PHE A 71 ? 23.14598 12.56579 12.85392 0.336 33.42875 C ? A ? 67 CD1 1
   ATOM 1963 CD2 B PHE A 71 ? 22.95320 12.89738 15.22149 0.336 31.78945 C ? A ? 67 CD2 1
   ATOM 1964 CE1 B PHE A 71 ? 21.78985 12.71184 12.71446 0.336 35.13923 C ? A ? 67 CE1 1
   ATOM 1965 CE2 B PHE A 71 ? 21.58614 13.04491 15.07966 0.336 33.28367 C ? A ? 67 CE2 1
   ATOM 1966 CZ B PHE A 71 ? 21.01094 12.96944 13.80881 0.336 35.78647 C ? A ? 67 CZ 1
   ATOM 1967 H B PHE A 71 ? 25.66079 10.64737 15.92848 0.336 39.04461 H ? A ? 67 H 1
   ATOM 1968 HA B PHE A 71 ? 25.25694 10.72363 13.24850 0.336 39.59194 H ? A ? 67 HA 1
   ATOM 1969 HB2 B PHE A 71 ? 25.45753 12.79234 15.13749 0.336 36.91713 H ? A ? 67 HB2 1
   ATOM 1970 HB3 B PHE A 71 ? 25.62657 13.11724 13.59112 0.336 36.91713 H ? A ? 67 HB3 1
   ATOM 1971 HD1 B PHE A 71 ? 23.67006 12.40770 12.10209 0.336 40.17740 H ? A ? 67 HD1 1
   ATOM 1972 HD2 B PHE A 71 ? 23.34259 12.96275 16.06351 0.336 38.21024 H ? A ? 67 HD2 1
   ATOM 1973 HE1 B PHE A 71 ? 21.39885 12.63560 11.87409 0.336 42.22997 H ? A ? 67 HE1 1
   ATOM 1974 HE2 B PHE A 71 ? 21.05209 13.19362 15.82637 0.336 40.00329 H ? A ? 67 HE2 1
   ATOM 1975 HZ B PHE A 71 ? 20.09512 13.09481 13.70655 0.336 43.00666 H ? A ? 67 HZ 1
   ATOM 1976 N . ALA A 72 ? 28.07185 10.43065 14.27684 1.000 29.24161 N ? A ? 68 N 1
   ATOM 1977 CA . ALA A 72 ? 29.45331 10.28412 13.86233 1.000 30.91811 C ? A ? 68 CA 1
   ATOM 1978 C . ALA A 72 ? 29.50163 9.73482 12.44653 1.000 33.55090 C ? A ? 68 C 1
   ATOM 1979 O . ALA A 72 ? 28.58487 9.04811 11.96708 1.000 31.09422 O ? A ? 68 O 1
   ATOM 1980 CB . ALA A 72 ? 30.19553 9.37780 14.83004 1.000 31.22899 C ? A ? 68 CB 1
   ATOM 1981 HA . ALA A 72 ? 29.90635 11.14180 13.86905 1.000 37.16463 H ? A ? 68 HA 1
   ATOM 1982 HB1 . ALA A 72 ? 31.12279 9.31192 14.55301 1.000 37.53768 H ? A ? 68 HB1 1
   ATOM 1983 HB2 . ALA A 72 ? 30.14273 9.75681 15.72137 1.000 37.53768 H ? A ? 68 HB2 1
   ATOM 1984 HB3 . ALA A 72 ? 29.78384 8.49956 14.81912 1.000 37.53768 H ? A ? 68 HB3 1
   ATOM 1985 H A ALA A 72 ? 27.87118 9.99025 14.98774 0.664 35.15283 H ? A ? 68 H 1
   ATOM 1986 H B ALA A 72 ? 27.87704 9.99551 14.99260 0.336 35.15283 H ? A ? 68 H 1
   ATOM 1987 N . ARG A 73 ? 30.54288 10.13821 11.74702 1.000 35.42761 N ? A ? 69 N 1
   ATOM 1988 CA . ARG A 73 ? 30.79507 9.63649 10.40299 1.000 33.52957 C ? A ? 69 CA 1
   ATOM 1989 C . ARG A 73 ? 31.70472 8.44249 10.54674 1.000 33.19774 C ? A ? 69 C 1
   ATOM 1990 O . ARG A 73 ? 32.85589 8.62287 10.88903 1.000 30.36288 O ? A ? 69 O 1
   ATOM 1991 CB . ARG A 73 ? 31.48211 10.67549 9.52799 1.000 32.37610 C ? A ? 69 CB 1
   ATOM 1992 CG . ARG A 73 ? 31.94945 10.00586 8.15411 1.000 41.10536 C ? A ? 69 CG 1
   ATOM 1993 CD . ARG A 73 ? 32.12260 11.06146 7.03718 1.000 45.03827 C ? A ? 69 CD 1
   ATOM 1994 NE . ARG A 73 ? 33.39956 11.75599 7.12659 1.000 54.27495 N ? A ? 69 NE 1
   ATOM 1995 CZ . ARG A 73 ? 34.49323 11.23301 6.60006 1.000 47.88605 C ? A ? 69 CZ 1
   ATOM 1996 NH1 . ARG A 73 ? 34.42945 10.07617 5.94192 1.000 53.51093 N ? A ? 69 NH1 1
   ATOM 1997 NH2 . ARG A 73 ? 35.65388 11.85689 6.72202 1.000 48.67176 N ? A ? 69 NH2 1
   ATOM 1998 H . ARG A 73 ? 31.12487 10.70610 12.02701 1.000 42.57602 H ? A ? 69 H 1
   ATOM 1999 HA . ARG A 73 ? 29.95028 9.39766 9.99046 1.000 40.29838 H ? A ? 69 HA 1
   ATOM 2000 HB2 . ARG A 73 ? 30.86375 11.39610 9.32987 1.000 38.91421 H ? A ? 69 HB2 1
   ATOM 2001 HB3 . ARG A 73 ? 32.26228 11.02450 9.98672 1.000 38.91421 H ? A ? 69 HB3 1
   ATOM 2002 HG2 . ARG A 73 ? 32.80098 9.56081 8.28722 1.000 49.38932 H ? A ? 69 HG2 1
   ATOM 2003 HG3 . ARG A 73 ? 31.28130 9.36440 7.86601 1.000 49.38932 H ? A ? 69 HG3 1
   ATOM 2004 HD2 . ARG A 73 ? 32.07834 10.62130 6.17393 1.000 54.10882 H ? A ? 69 HD2 1
   ATOM 2005 HD3 . ARG A 73 ? 31.41482 11.72072 7.11012 1.000 54.10882 H ? A ? 69 HD3 1
   ATOM 2006 HE . ARG A 73 ? 33.44252 12.51588 7.52699 1.000 65.19284 H ? A ? 69 HE 1
   ATOM 2007 HH11 . ARG A 73 ? 33.67629 9.66929 5.85952 1.000 64.27601 H ? A ? 69 HH11 1
   ATOM 2008 HH12 . ARG A 73 ? 35.14145 9.73641 5.59955 1.000 64.27601 H ? A ? 69 HH12 1
   ATOM 2009 HH21 . ARG A 73 ? 35.69786 12.60455 7.14471 1.000 58.46900 H ? A ? 69 HH21 1
   ATOM 2010 HH22 . ARG A 73 ? 36.36419 11.51468 6.37857 1.000 58.46900 H ? A ? 69 HH22 1
   ATOM 2011 N . TYR A 74 ? 31.17816 7.22771 10.38029 1.000 40.24829 N ? A ? 70 N 1
   ATOM 2012 CA . TYR A 74 ? 32.00899 6.02917 10.30429 1.000 47.87544 C ? A ? 70 CA 1
   ATOM 2013 C . TYR A 74 ? 32.40455 5.78883 8.83725 1.000 49.10427 C ? A ? 70 C 1
   ATOM 2014 O . TYR A 74 ? 31.52482 5.70382 7.99820 1.000 39.70032 O ? A ? 70 O 1
   ATOM 2015 H . TYR A 74 ? 30.33551 7.07168 10.30827 1.000 48.36084 H ? A ? 70 H 1
   ATOM 2016 HA . TYR A 74 ? 32.82189 6.14222 10.82132 1.000 57.51342 H ? A ? 70 HA 1
   ATOM 2017 CB A TYR A 74 ? 31.24902 4.82057 10.83267 0.064 48.45486 C ? A ? 70 CB 1
   ATOM 2018 CG A TYR A 74 ? 31.15654 4.75646 12.33557 0.064 45.03585 C ? A ? 70 CG 1
   ATOM 2019 CD1 A TYR A 74 ? 30.32845 5.61839 13.04043 0.064 42.78701 C ? A ? 70 CD1 1
   ATOM 2020 CD2 A TYR A 74 ? 31.90295 3.83112 13.05078 0.064 46.23944 C ? A ? 70 CD2 1
   ATOM 2021 CE1 A TYR A 74 ? 30.25189 5.56328 14.41710 0.064 42.20648 C ? A ? 70 CE1 1
   ATOM 2022 CE2 A TYR A 74 ? 31.83233 3.76664 14.42585 0.064 44.21593 C ? A ? 70 CE2 1
   ATOM 2023 CZ A TYR A 74 ? 31.00630 4.63593 15.10514 0.064 42.46125 C ? A ? 70 CZ 1
   ATOM 2024 OH A TYR A 74 ? 30.93018 4.57465 16.47762 0.064 40.82921 O ? A ? 70 OH 1
   ATOM 2025 HB2 A TYR A 74 ? 30.34451 4.84612 10.48325 0.064 58.20872 H ? A ? 70 HB2 1
   ATOM 2026 HB3 A TYR A 74 ? 31.69854 4.01564 10.53114 0.064 58.20872 H ? A ? 70 HB3 1
   ATOM 2027 HD1 A TYR A 74 ? 29.81730 6.24270 12.57799 0.064 51.40730 H ? A ? 70 HD1 1
   ATOM 2028 HD2 A TYR A 74 ? 32.46101 3.24375 12.59419 0.064 55.55021 H ? A ? 70 HD2 1
   ATOM 2029 HE1 A TYR A 74 ? 29.69487 6.14800 14.87833 0.064 50.71067 H ? A ? 70 HE1 1
   ATOM 2030 HE2 A TYR A 74 ? 32.33850 3.14097 14.89194 0.064 53.12201 H ? A ? 70 HE2 1
   ATOM 2031 HH A TYR A 74 ? 31.42580 3.96068 16.76572 0.064 49.05794 H ? A ? 70 HH 1
   ATOM 2032 CB C TYR A 74 ? 31.25828 4.82163 10.87719 0.936 48.36692 C ? A ? 70 CB 1
   ATOM 2033 CG C TYR A 74 ? 31.36419 4.69839 12.36368 0.936 44.65781 C ? A ? 70 CG 1
   ATOM 2034 CD1 C TYR A 74 ? 30.66637 5.54848 13.19777 0.936 42.13319 C ? A ? 70 CD1 1
   ATOM 2035 CD2 C TYR A 74 ? 32.22348 3.74091 12.93627 0.936 45.93384 C ? A ? 70 CD2 1
   ATOM 2036 CE1 C TYR A 74 ? 30.82158 5.44854 14.58597 0.936 41.42646 C ? A ? 70 CE1 1
   ATOM 2037 CE2 C TYR A 74 ? 32.34641 3.60050 14.28692 0.936 43.47054 C ? A ? 70 CE2 1
   ATOM 2038 CZ C TYR A 74 ? 31.63652 4.46692 15.10739 0.936 41.99009 C ? A ? 70 CZ 1
   ATOM 2039 OH C TYR A 74 ? 31.79812 4.36736 16.44973 0.936 38.67288 O ? A ? 70 OH 1
   ATOM 2040 HB2 C TYR A 74 ? 30.31814 4.90341 10.65281 0.936 58.10320 H ? A ? 70 HB2 1
   ATOM 2041 HB3 C TYR A 74 ? 31.62358 4.01268 10.48596 0.936 58.10320 H ? A ? 70 HB3 1
   ATOM 2042 HD1 C TYR A 74 ? 30.09370 6.18697 12.83821 0.936 50.62272 H ? A ? 70 HD1 1
   ATOM 2043 HD2 C TYR A 74 ? 32.72117 3.18875 12.37741 0.936 55.18350 H ? A ? 70 HD2 1
   ATOM 2044 HE1 C TYR A 74 ? 30.37857 6.03947 15.15116 0.936 49.77465 H ? A ? 70 HE1 1
   ATOM 2045 HE2 C TYR A 74 ? 32.89228 2.94069 14.64965 0.936 52.22754 H ? A ? 70 HE2 1
   ATOM 2046 HH C TYR A 74 ? 32.01089 3.58136 16.65597 0.936 46.47035 H ? A ? 70 HH 1
   ATOM 2047 N . PRO A 75 ? 33.67456 5.74008 8.49945 1.000 55.60421 N ? A ? 71 N 1
   ATOM 2048 CA . PRO A 75 ? 34.05982 5.35377 7.12805 1.000 65.12600 C ? A ? 71 CA 1
   ATOM 2049 C . PRO A 75 ? 33.42636 4.04184 6.68483 1.000 64.71631 C ? A ? 71 C 1
   ATOM 2050 O . PRO A 75 ? 33.11991 3.18574 7.50250 1.000 60.32978 O ? A ? 71 O 1
   ATOM 2051 CB . PRO A 75 ? 35.58384 5.21960 7.21850 1.000 64.75598 C ? A ? 71 CB 1
   ATOM 2052 CG . PRO A 75 ? 35.99324 6.14253 8.29844 1.000 57.12336 C ? A ? 71 CG 1
   ATOM 2053 CD . PRO A 75 ? 34.83727 6.10829 9.31392 1.000 52.38193 C ? A ? 71 CD 1
   ATOM 2054 HA . PRO A 75 ? 33.80883 6.05525 6.50690 1.000 78.21409 H ? A ? 71 HA 1
   ATOM 2055 HB2 . PRO A 75 ? 35.82112 4.30473 7.43668 1.000 77.77007 H ? A ? 71 HB2 1
   ATOM 2056 HB3 . PRO A 75 ? 35.98718 5.47456 6.37398 1.000 77.77007 H ? A ? 71 HB3 1
   ATOM 2057 HG2 . PRO A 75 ? 36.81869 5.83248 8.70266 1.000 68.61092 H ? A ? 71 HG2 1
   ATOM 2058 HG3 . PRO A 75 ? 36.11404 7.03618 7.94110 1.000 68.61092 H ? A ? 71 HG3 1
   ATOM 2059 HD2 . PRO A 75 ? 35.00153 5.44265 10.00010 1.000 62.92121 H ? A ? 71 HD2 1
   ATOM 2060 HD3 . PRO A 75 ? 34.71052 6.97973 9.72065 1.000 62.92121 H ? A ? 71 HD3 1
   ATOM 2061 N . ASP A 76 ? 33.24470 3.89703 5.36506 1.000 67.91076 N ? A ? 72 N 1
   ATOM 2062 CA . ASP A 76 ? 32.58165 2.71039 4.82216 1.000 69.81087 C ? A ? 72 CA 1
   ATOM 2063 C . ASP A 76 ? 33.16088 1.41854 5.37236 1.000 70.56281 C ? A ? 72 C 1
   ATOM 2064 O . ASP A 76 ? 32.41558 0.51163 5.71860 1.000 65.65117 O ? A ? 72 O 1
   ATOM 2065 H . ASP A 76 ? 33.49412 4.46636 4.77072 1.000 81.55581 H ? A ? 72 H 1
   ATOM 2066 HA . ASP A 76 ? 31.64890 2.76725 5.08222 1.000 83.83593 H ? A ? 72 HA 1
   ATOM 2067 CB A ASP A 76 ? 32.66132 2.70683 3.29768 0.158 71.54187 C ? A ? 72 CB 1
   ATOM 2068 CG A ASP A 76 ? 31.80009 3.77933 2.67211 0.158 63.10788 C ? A ? 72 CG 1
   ATOM 2069 OD1 A ASP A 76 ? 30.80192 4.19569 3.30302 0.158 59.71205 O ? A ? 72 OD1 1
   ATOM 2070 OD2 A ASP A 76 ? 32.11835 4.21524 1.54603 0.158 62.51497 O ? A ? 72 OD2 1
   ATOM 2071 HB2 A ASP A 76 ? 33.57986 2.86257 3.02765 0.158 85.91313 H ? A ? 72 HB2 1
   ATOM 2072 HB3 A ASP A 76 ? 32.35937 1.84668 2.96624 0.158 85.91313 H ? A ? 72 HB3 1
   ATOM 2073 CB B ASP A 76 ? 32.66806 2.68364 3.29522 0.842 71.40522 C ? A ? 72 CB 1
   ATOM 2074 CG B ASP A 76 ? 31.93226 3.83139 2.64940 0.842 63.13239 C ? A ? 72 CG 1
   ATOM 2075 OD1 B ASP A 76 ? 31.10298 4.50810 3.31894 0.842 60.51002 O ? A ? 72 OD1 1
   ATOM 2076 OD2 B ASP A 76 ? 32.19105 4.10908 1.45434 0.842 62.56788 O ? A ? 72 OD2 1
   ATOM 2077 HB2 B ASP A 76 ? 33.59962 2.73741 3.03026 0.842 85.74916 H ? A ? 72 HB2 1
   ATOM 2078 HB3 B ASP A 76 ? 32.27810 1.85681 2.97090 0.842 85.74916 H ? A ? 72 HB3 1
   ATOM 2079 N . HIS A 77 ? 34.47412 1.30214 5.45006 1.000 68.30024 N ? A ? 73 N 1
   ATOM 2080 CA . HIS A 77 ? 35.08439 0.05818 5.90077 1.000 69.79608 C ? A ? 73 CA 1
   ATOM 2081 C . HIS A 77 ? 35.08351 -0.08385 7.41587 1.000 67.84940 C ? A ? 73 C 1
   ATOM 2082 O . HIS A 77 ? 35.59167 -1.08800 7.93448 1.000 64.67739 O ? A ? 73 O 1
   ATOM 2083 H . HIS A 77 ? 35.03332 1.92388 5.24923 1.000 82.02318 H ? A ? 73 H 1
   ATOM 2084 HA . HIS A 77 ? 34.58916 -0.71012 5.57616 1.000 83.81819 H ? A ? 73 HA 1
   ATOM 2085 CB A HIS A 77 ? 36.52908 -0.04152 5.39098 0.304 72.56672 C ? A ? 73 CB 1
   ATOM 2086 CG A HIS A 77 ? 37.36082 1.16493 5.70743 0.304 72.44582 C ? A ? 73 CG 1
   ATOM 2087 ND1 A HIS A 77 ? 37.35790 1.76539 6.94748 0.304 64.60662 N ? A ? 73 ND1 1
   ATOM 2088 CD2 A HIS A 77 ? 38.20829 1.89300 4.94283 0.304 75.86940 C ? A ? 73 CD2 1
   ATOM 2089 CE1 A HIS A 77 ? 38.16970 2.80555 6.93797 0.304 62.81181 C ? A ? 73 CE1 1
   ATOM 2090 NE2 A HIS A 77 ? 38.68065 2.91968 5.72682 0.304 69.70283 N ? A ? 73 NE2 1
   ATOM 2091 HB2 A HIS A 77 ? 36.95334 -0.81079 5.80223 0.304 87.14296 H ? A ? 73 HB2 1
   ATOM 2092 HB3 A HIS A 77 ? 36.51382 -0.14702 4.42686 0.304 87.14296 H ? A ? 73 HB3 1
   ATOM 2093 HD2 A HIS A 77 ? 38.42950 1.72963 4.05441 0.304 91.10617 H ? A ? 73 HD2 1
   ATOM 2094 HE1 A HIS A 77 ? 38.35061 3.36237 7.66055 0.304 75.43706 H ? A ? 73 HE1 1
   ATOM 2095 HE2 A HIS A 77 ? 39.22171 3.53650 5.46917 0.304 83.70629 H ? A ? 73 HE2 1
   ATOM 2096 CB B HIS A 77 ? 36.48370 -0.02960 5.30156 0.696 72.52091 C ? A ? 73 CB 1
   ATOM 2097 CG B HIS A 77 ? 36.46430 -0.11736 3.80361 0.696 69.75961 C ? A ? 73 CG 1
   ATOM 2098 ND1 B HIS A 77 ? 36.19049 -1.29036 3.13100 0.696 69.47496 N ? A ? 73 ND1 1
   ATOM 2099 CD2 B HIS A 77 ? 36.63067 0.83035 2.84933 0.696 71.05609 C ? A ? 73 CD2 1
   ATOM 2100 CE1 B HIS A 77 ? 36.19931 -1.06112 1.83029 0.696 68.52285 C ? A ? 73 CE1 1
   ATOM 2101 NE2 B HIS A 77 ? 36.46509 0.21754 1.63246 0.696 80.05817 N ? A ? 73 NE2 1
   ATOM 2102 HB2 B HIS A 77 ? 36.98475 0.76285 5.55029 0.696 87.08798 H ? A ? 73 HB2 1
   ATOM 2103 HB3 B HIS A 77 ? 36.92540 -0.82243 5.64393 0.696 87.08798 H ? A ? 73 HB3 1
   ATOM 2104 HD1 B HIS A 77 ? 36.03793 -2.05167 3.50077 0.696 83.43285 H ? A ? 73 HD1 1
   ATOM 2105 HD2 B HIS A 77 ? 36.82161 1.72922 2.99245 0.696 85.33020 H ? A ? 73 HD2 1
   ATOM 2106 HE1 B HIS A 77 ? 36.04455 -1.69323 1.16592 0.696 82.29031 H ? A ? 73 HE1 1
   ATOM 2107 N . MET A 78 ? 34.48490 0.86610 8.13329 1.000 66.56841 N ? A ? 74 N 1
   ATOM 2108 CA . MET A 78 ? 34.30226 0.74695 9.57243 1.000 61.74318 C ? A ? 74 CA 1
   ATOM 2109 C . MET A 78 ? 32.84859 0.73705 9.96006 1.000 54.39844 C ? A ? 74 C 1
   ATOM 2110 O . MET A 78 ? 32.57183 0.83949 11.14029 1.000 54.17145 O ? A ? 74 O 1
   ATOM 2111 H . MET A 78 ? 34.17355 1.59621 7.80222 1.000 79.94498 H ? A ? 74 H 1
   ATOM 2112 HA . MET A 78 ? 34.71974 -0.08406 9.84817 1.000 74.15471 H ? A ? 74 HA 1
   ATOM 2113 CB A MET A 78 ? 34.99921 1.88893 10.31768 0.516 61.14022 C ? A ? 74 CB 1
   ATOM 2114 CG A MET A 78 ? 36.47742 1.80842 10.33642 0.516 62.78636 C ? A ? 74 CG 1
   ATOM 2115 SD A MET A 78 ? 37.20003 3.18846 11.23169 0.516 59.52370 S ? A ? 74 SD 1
   ATOM 2116 CE A MET A 78 ? 36.34756 3.04634 12.82883 0.516 58.23805 C ? A ? 74 CE 1
   ATOM 2117 HB2 A MET A 78 ? 34.75823 2.72645 9.89177 0.516 73.43116 H ? A ? 74 HB2 1
   ATOM 2118 HB3 A MET A 78 ? 34.69536 1.88572 11.23885 0.516 73.43116 H ? A ? 74 HB3 1
   ATOM 2119 HG2 A MET A 78 ? 36.74856 0.98571 10.77290 0.516 75.40652 H ? A ? 74 HG2 1
   ATOM 2120 HG3 A MET A 78 ? 36.81144 1.82660 9.42593 0.516 75.40652 H ? A ? 74 HG3 1
   ATOM 2121 HE1 A MET A 78 ? 36.85188 3.53183 13.50029 0.516 69.94855 H ? A ? 74 HE1 1
   ATOM 2122 HE2 A MET A 78 ? 35.45773 3.42361 12.74653 0.516 69.94855 H ? A ? 74 HE2 1
   ATOM 2123 HE3 A MET A 78 ? 36.28832 2.10942 13.07292 0.516 69.94855 H ? A ? 74 HE3 1
   ATOM 2124 CB B MET A 78 ? 34.98574 1.88709 10.32591 0.484 61.14635 C ? A ? 74 CB 1
   ATOM 2125 CG B MET A 78 ? 36.41456 2.09308 10.00449 0.484 63.14706 C ? A ? 74 CG 1
   ATOM 2126 SD B MET A 78 ? 37.03532 3.45130 10.98706 0.484 58.86938 S ? A ? 74 SD 1
   ATOM 2127 CE B MET A 78 ? 38.69915 3.66906 10.38578 0.484 61.64305 C ? A ? 74 CE 1
   ATOM 2128 HB2 B MET A 78 ? 34.52071 2.71257 10.11799 0.484 73.43852 H ? A ? 74 HB2 1
   ATOM 2129 HB3 B MET A 78 ? 34.92680 1.70348 11.27655 0.484 73.43852 H ? A ? 74 HB3 1
   ATOM 2130 HG2 B MET A 78 ? 36.92025 1.29265 10.21541 0.484 75.83937 H ? A ? 74 HG2 1
   ATOM 2131 HG3 B MET A 78 ? 36.51459 2.31063 9.06451 0.484 75.83937 H ? A ? 74 HG3 1
   ATOM 2132 HE1 B MET A 78 ? 39.23487 4.08144 11.08138 0.484 74.03455 H ? A ? 74 HE1 1
   ATOM 2133 HE2 B MET A 78 ? 39.06751 2.80195 10.15487 0.484 74.03455 H ? A ? 74 HE2 1
   ATOM 2134 HE3 B MET A 78 ? 38.67939 4.23955 9.60153 0.484 74.03455 H ? A ? 74 HE3 1
   ATOM 2135 N . LYS A 79 ? 31.91385 0.63458 9.01964 1.000 56.95111 N ? A ? 75 N 1
   ATOM 2136 CA . LYS A 79 ? 30.49744 0.71178 9.37970 1.000 56.98748 C ? A ? 75 CA 1
   ATOM 2137 C . LYS A 79 ? 30.03275 -0.42742 10.29876 1.000 53.07688 C ? A ? 75 C 1
   ATOM 2138 O . LYS A 79 ? 29.02319 -0.28106 11.01636 1.000 51.53872 O ? A ? 75 O 1
   ATOM 2139 CB . LYS A 79 ? 29.64258 0.72921 8.12360 1.000 61.20113 C ? A ? 75 CB 1
   ATOM 2140 CG . LYS A 79 ? 30.08393 1.72655 7.10879 1.000 61.62071 C ? A ? 75 CG 1
   ATOM 2141 CD . LYS A 79 ? 30.09989 3.15757 7.65022 1.000 59.02876 C ? A ? 75 CD 1
   ATOM 2142 CE . LYS A 79 ? 28.81436 3.90879 7.23028 1.000 58.87898 C ? A ? 75 CE 1
   ATOM 2143 NZ . LYS A 79 ? 28.47547 3.77116 5.75923 1.000 55.91245 N ? A ? 75 NZ 1
   ATOM 2144 H . LYS A 79 ? 32.06709 0.52206 8.18092 1.000 68.40423 H ? A ? 75 H 1
   ATOM 2145 HA . LYS A 79 ? 30.37233 1.54100 9.86720 1.000 68.44787 H ? A ? 75 HA 1
   ATOM 2146 HB2 . LYS A 79 ? 29.67739 -0.14794 7.71093 1.000 73.50425 H ? A ? 75 HB2 1
   ATOM 2147 HB3 . LYS A 79 ? 28.72948 0.94337 8.37119 1.000 73.50425 H ? A ? 75 HB3 1
   ATOM 2148 HG2 . LYS A 79 ? 30.98307 1.50622 6.81915 1.000 74.00775 H ? A ? 75 HG2 1
   ATOM 2149 HG3 . LYS A 79 ? 29.47601 1.69925 6.35342 1.000 74.00775 H ? A ? 75 HG3 1
   ATOM 2150 HD2 . LYS A 79 ? 30.14434 3.13833 8.61901 1.000 70.89740 H ? A ? 75 HD2 1
   ATOM 2151 HD3 . LYS A 79 ? 30.86636 3.63225 7.29231 1.000 70.89740 H ? A ? 75 HD3 1
   ATOM 2152 HE2 . LYS A 79 ? 28.06722 3.55703 7.73914 1.000 70.71767 H ? A ? 75 HE2 1
   ATOM 2153 HE3 . LYS A 79 ? 28.92916 4.85324 7.41930 1.000 70.71767 H ? A ? 75 HE3 1
   ATOM 2154 HZ1 . LYS A 79 ? 27.75560 4.25750 5.56591 1.000 67.15784 H ? A ? 75 HZ1 1
   ATOM 2155 HZ2 . LYS A 79 ? 29.15725 4.05410 5.26203 1.000 67.15784 H ? A ? 75 HZ2 1
   ATOM 2156 HZ3 . LYS A 79 ? 28.30938 2.91897 5.56356 1.000 67.15784 H ? A ? 75 HZ3 1
   ATOM 2157 N . GLN A 80 ? 30.71907 -1.56666 10.25832 1.000 53.03408 N ? A ? 76 N 1
   ATOM 2158 CA . GLN A 80 ? 30.40772 -2.73235 11.05779 1.000 51.46568 C ? A ? 76 CA 1
   ATOM 2159 C . GLN A 80 ? 30.76272 -2.47705 12.52175 1.000 51.00644 C ? A ? 76 C 1
   ATOM 2160 O . GLN A 80 ? 30.52589 -3.32507 13.37814 1.000 51.37006 O ? A ? 76 O 1
   ATOM 2161 H . GLN A 80 ? 31.40136 -1.68978 9.74947 1.000 63.70379 H ? A ? 76 H 1
   ATOM 2162 HA . GLN A 80 ? 29.46344 -2.95042 11.01674 1.000 61.82170 H ? A ? 76 HA 1
   ATOM 2163 CB A GLN A 80 ? 31.16188 -3.95245 10.48615 0.418 51.72840 C ? A ? 76 CB 1
   ATOM 2164 CG A GLN A 80 ? 32.65862 -3.69395 10.24379 0.418 52.83000 C ? A ? 76 CG 1
   ATOM 2165 CD A GLN A 80 ? 33.47077 -4.92896 9.83026 0.418 52.64773 C ? A ? 76 CD 1
   ATOM 2166 OE1 A GLN A 80 ? 34.69483 -4.97930 10.04302 0.418 50.31283 O ? A ? 76 OE1 1
   ATOM 2167 NE2 A GLN A 80 ? 32.80129 -5.91877 9.22972 0.418 58.10150 N ? A ? 76 NE2 1
   ATOM 2168 HB2 A GLN A 80 ? 31.08567 -4.68857 11.11323 0.418 62.13697 H ? A ? 76 HB2 1
   ATOM 2169 HB3 A GLN A 80 ? 30.76177 -4.19717 9.63707 0.418 62.13697 H ? A ? 76 HB3 1
   ATOM 2170 HG2 A GLN A 80 ? 32.74655 -3.03774 9.53488 0.418 63.45889 H ? A ? 76 HG2 1
   ATOM 2171 HG3 A GLN A 80 ? 33.04818 -3.35118 11.06334 0.418 63.45889 H ? A ? 76 HG3 1
   ATOM 2172 HE21 A GLN A 80 ? 31.95562 -5.84436 9.09226 0.418 69.78469 H ? A ? 76 HE21 1
   ATOM 2173 HE22 A GLN A 80 ? 33.21646 -6.62967 8.98102 0.418 69.78469 H ? A ? 76 HE22 1
   ATOM 2174 CB B GLN A 80 ? 31.13178 -3.96234 10.48441 0.582 51.70212 C ? A ? 76 CB 1
   ATOM 2175 CG B GLN A 80 ? 32.61839 -3.77832 10.28439 0.582 52.83710 C ? A ? 76 CG 1
   ATOM 2176 CD B GLN A 80 ? 32.96604 -3.45278 8.84881 0.582 55.25533 C ? A ? 76 CD 1
   ATOM 2177 OE1 B GLN A 80 ? 33.22700 -2.28968 8.49595 0.582 59.83673 O ? A ? 76 OE1 1
   ATOM 2178 NE2 B GLN A 80 ? 32.99430 -4.49474 8.00398 0.582 61.64002 N ? A ? 76 NE2 1
   ATOM 2179 HB2 B GLN A 80 ? 31.00824 -4.70588 11.09497 0.582 62.10544 H ? A ? 76 HB2 1
   ATOM 2180 HB3 B GLN A 80 ? 30.74409 -4.17421 9.62087 0.582 62.10544 H ? A ? 76 HB3 1
   ATOM 2181 HG2 B GLN A 80 ? 32.92664 -3.04781 10.84316 0.582 63.46741 H ? A ? 76 HG2 1
   ATOM 2182 HG3 B GLN A 80 ? 33.07611 -4.59817 10.52779 0.582 63.46741 H ? A ? 76 HG3 1
   ATOM 2183 HE21 B GLN A 80 ? 32.82078 -5.28640 8.29166 0.582 74.03092 H ? A ? 76 HE21 1
   ATOM 2184 HE22 B GLN A 80 ? 33.18592 -4.37094 7.17479 0.582 74.03092 H ? A ? 76 HE22 1
   ATOM 2185 N . HIS A 81 ? 31.38388 -1.33770 12.81871 1.000 50.35633 N ? A ? 77 N 1
   ATOM 2186 CA . HIS A 81 ? 31.77941 -1.00069 14.16671 1.000 48.54152 C ? A ? 77 CA 1
   ATOM 2187 C . HIS A 81 ? 30.95315 0.15628 14.72462 1.000 45.44045 C ? A ? 77 C 1
   ATOM 2188 O . HIS A 81 ? 31.38445 0.77655 15.68388 1.000 43.12774 O ? A ? 77 O 1
   ATOM 2189 H . HIS A 81 ? 31.58768 -0.73668 12.23833 1.000 60.49049 H ? A ? 77 H 1
   ATOM 2190 HA . HIS A 81 ? 31.63141 -1.76727 14.74235 1.000 58.31272 H ? A ? 77 HA 1
   ATOM 2191 CB A HIS A 81 ? 33.27074 -0.68034 14.21173 0.740 49.78100 C ? A ? 77 CB 1
   ATOM 2192 CG A HIS A 81 ? 34.14764 -1.86204 13.91807 0.740 50.10015 C ? A ? 77 CG 1
   ATOM 2193 ND1 A HIS A 81 ? 34.55048 -2.20468 12.64166 0.740 51.08483 N ? A ? 77 ND1 1
   ATOM 2194 CD2 A HIS A 81 ? 34.65723 -2.81243 14.74043 0.740 47.84611 C ? A ? 77 CD2 1
   ATOM 2195 CE1 A HIS A 81 ? 35.29537 -3.29711 12.69789 0.740 49.15307 C ? A ? 77 CE1 1
   ATOM 2196 NE2 A HIS A 81 ? 35.38687 -3.67497 13.96192 0.740 47.86814 N ? A ? 77 NE2 1
   ATOM 2197 HB2 A HIS A 81 ? 33.46356 0.00369 13.55157 0.740 59.80010 H ? A ? 77 HB2 1
   ATOM 2198 HB3 A HIS A 81 ? 33.49452 -0.35782 15.09875 0.740 59.80010 H ? A ? 77 HB3 1
   ATOM 2199 HD1 A HIS A 81 ? 34.34899 -1.77580 11.92398 0.740 61.36468 H ? A ? 77 HD1 1
   ATOM 2200 HD2 A HIS A 81 ? 34.53490 -2.86897 15.66062 0.740 57.47822 H ? A ? 77 HD2 1
   ATOM 2201 HE1 A HIS A 81 ? 35.68773 -3.72609 11.97199 0.740 59.04657 H ? A ? 77 HE1 1
   ATOM 2202 CB B HIS A 81 ? 33.26116 -0.62851 14.22841 0.260 49.82140 C ? A ? 77 CB 1
   ATOM 2203 CG B HIS A 81 ? 34.15851 -1.53437 13.44504 0.260 50.32755 C ? A ? 77 CG 1
   ATOM 2204 ND1 B HIS A 81 ? 33.93536 -2.88875 13.32201 0.260 49.81649 N ? A ? 77 ND1 1
   ATOM 2205 CD2 B HIS A 81 ? 35.29153 -1.27508 12.75037 0.260 51.68552 C ? A ? 77 CD2 1
   ATOM 2206 CE1 B HIS A 81 ? 34.88904 -3.42368 12.57890 0.260 49.23609 C ? A ? 77 CE1 1
   ATOM 2207 NE2 B HIS A 81 ? 35.72792 -2.46621 12.22545 0.260 50.58015 N ? A ? 77 NE2 1
   ATOM 2208 HB2 B HIS A 81 ? 33.36986 0.26866 13.87602 0.260 59.84857 H ? A ? 77 HB2 1
   ATOM 2209 HB3 B HIS A 81 ? 33.54955 -0.65856 15.15406 0.260 59.84857 H ? A ? 77 HB3 1
   ATOM 2210 HD1 B HIS A 81 ? 33.27866 -3.31859 13.67354 0.260 59.84268 H ? A ? 77 HD1 1
   ATOM 2211 HD2 B HIS A 81 ? 35.69820 -0.44500 12.64796 0.260 62.08552 H ? A ? 77 HD2 1
   ATOM 2212 HE1 B HIS A 81 ? 34.95769 -4.32112 12.34484 0.260 59.14620 H ? A ? 77 HE1 1
   ATOM 2213 N . ASP A 82 ? 29.79248 0.44218 14.13781 1.000 44.62029 N ? A ? 78 N 1
   ATOM 2214 CA . ASP A 82 ? 28.95479 1.57858 14.50759 1.000 42.84548 C ? A ? 78 CA 1
   ATOM 2215 C . ASP A 82 ? 27.83706 1.08473 15.43143 1.000 39.04479 C ? A ? 78 C 1
   ATOM 2216 O . ASP A 82 ? 26.70573 0.90843 15.04859 1.000 39.30722 O ? A ? 78 O 1
   ATOM 2217 H . ASP A 82 ? 29.45701 -0.02550 13.49880 1.000 53.60724 H ? A ? 78 H 1
   ATOM 2218 HA . ASP A 82 ? 29.48830 2.21975 15.00273 1.000 51.47746 H ? A ? 78 HA 1
   ATOM 2219 CB A ASP A 82 ? 28.40827 2.26680 13.25404 0.516 44.05745 C ? A ? 78 CB 1
   ATOM 2220 CG A ASP A 82 ? 27.63133 3.56769 13.57937 0.516 42.66272 C ? A ? 78 CG 1
   ATOM 2221 OD1 A ASP A 82 ? 27.41649 3.85455 14.78523 0.516 40.51982 O ? A ? 78 OD1 1
   ATOM 2222 OD2 A ASP A 82 ? 27.24946 4.29172 12.63472 0.516 41.53381 O ? A ? 78 OD2 1
   ATOM 2223 HB2 A ASP A 82 ? 29.14846 2.49666 12.67079 0.516 52.93183 H ? A ? 78 HB2 1
   ATOM 2224 HB3 A ASP A 82 ? 27.80282 1.66101 12.79868 0.516 52.93183 H ? A ? 78 HB3 1
   ATOM 2225 CB C ASP A 82 ? 28.41091 2.26876 13.25384 0.484 44.05882 C ? A ? 78 CB 1
   ATOM 2226 CG C ASP A 82 ? 27.68253 3.59562 13.57473 0.484 42.66092 C ? A ? 78 CG 1
   ATOM 2227 OD1 C ASP A 82 ? 27.45574 3.87574 14.78033 0.484 40.53001 O ? A ? 78 OD1 1
   ATOM 2228 OD2 C ASP A 82 ? 27.35024 4.34413 12.62802 0.484 41.51339 O ? A ? 78 OD2 1
   ATOM 2229 HB2 C ASP A 82 ? 29.14877 2.46765 12.65641 0.484 52.93348 H ? A ? 78 HB2 1
   ATOM 2230 HB3 C ASP A 82 ? 27.77924 1.67738 12.81547 0.484 52.93348 H ? A ? 78 HB3 1
   ATOM 2231 N . PHE A 83 ? 28.17713 0.93339 16.69946 1.000 39.61336 N ? A ? 79 N 1
   ATOM 2232 CA . PHE A 83 ? 27.17453 0.55494 17.68751 1.000 40.64993 C ? A ? 79 CA 1
   ATOM 2233 C . PHE A 83 ? 26.00528 1.51890 17.73761 1.000 41.49064 C ? A ? 79 C 1
   ATOM 2234 O . PHE A 83 ? 24.83311 1.11554 17.74751 1.000 37.94348 O ? A ? 79 O 1
   ATOM 2235 H . PHE A 83 ? 28.97011 1.04146 17.01428 1.000 47.59892 H ? A ? 79 H 1
   ATOM 2236 HA . PHE A 83 ? 26.83341 -0.31553 17.42901 1.000 48.84280 H ? A ? 79 HA 1
   ATOM 2237 CB A PHE A 83 ? 27.86923 0.44678 19.03252 0.354 40.72508 C ? A ? 79 CB 1
   ATOM 2238 CG A PHE A 83 ? 26.94501 0.37297 20.19707 0.354 41.85299 C ? A ? 79 CG 1
   ATOM 2239 CD1 A PHE A 83 ? 26.01143 -0.66795 20.30997 0.354 43.11153 C ? A ? 79 CD1 1
   ATOM 2240 CD2 A PHE A 83 ? 27.02992 1.31522 21.22175 0.354 40.26604 C ? A ? 79 CD2 1
   ATOM 2241 CE1 A PHE A 83 ? 25.16845 -0.75094 21.42428 0.354 42.70234 C ? A ? 79 CE1 1
   ATOM 2242 CE2 A PHE A 83 ? 26.18210 1.23200 22.32833 0.354 40.30725 C ? A ? 79 CE2 1
   ATOM 2243 CZ A PHE A 83 ? 25.27021 0.19603 22.42745 0.354 41.66383 C ? A ? 79 CZ 1
   ATOM 2244 HB2 A PHE A 83 ? 28.41161 -0.35740 19.03694 0.354 48.93299 H ? A ? 79 HB2 1
   ATOM 2245 HB3 A PHE A 83 ? 28.43221 1.22732 19.15374 0.354 48.93299 H ? A ? 79 HB3 1
   ATOM 2246 HD1 A PHE A 83 ? 25.95207 -1.30860 19.63846 0.354 51.79672 H ? A ? 79 HD1 1
   ATOM 2247 HD2 A PHE A 83 ? 27.65425 2.00239 21.16785 0.354 48.38214 H ? A ? 79 HD2 1
   ATOM 2248 HE1 A PHE A 83 ? 24.54463 -1.43758 21.48971 0.354 51.30570 H ? A ? 79 HE1 1
   ATOM 2249 HE2 A PHE A 83 ? 26.23047 1.87382 22.99962 0.354 48.43160 H ? A ? 79 HE2 1
   ATOM 2250 HZ A PHE A 83 ? 24.72073 0.13585 23.17534 0.354 50.05949 H ? A ? 79 HZ 1
   ATOM 2251 CB B PHE A 83 ? 27.79651 0.46434 19.04763 0.646 40.70198 C ? A ? 79 CB 1
   ATOM 2252 CG B PHE A 83 ? 26.77693 0.44984 20.14899 0.646 41.89977 C ? A ? 79 CG 1
   ATOM 2253 CD1 B PHE A 83 ? 26.37021 -0.77358 20.73696 0.646 43.16796 C ? A ? 79 CD1 1
   ATOM 2254 CD2 B PHE A 83 ? 26.20254 1.65150 20.62112 0.646 40.32261 C ? A ? 79 CD2 1
   ATOM 2255 CE1 B PHE A 83 ? 25.42613 -0.77815 21.78110 0.646 42.14941 C ? A ? 79 CE1 1
   ATOM 2256 CE2 B PHE A 83 ? 25.25619 1.63669 21.62338 0.646 39.17562 C ? A ? 79 CE2 1
   ATOM 2257 CZ B PHE A 83 ? 24.88922 0.41435 22.21940 0.646 42.12424 C ? A ? 79 CZ 1
   ATOM 2258 HB2 B PHE A 83 ? 28.31322 -0.35456 19.10518 0.646 48.90527 H ? A ? 79 HB2 1
   ATOM 2259 HB3 B PHE A 83 ? 28.37450 1.23152 19.18281 0.646 48.90527 H ? A ? 79 HB3 1
   ATOM 2260 HD1 B PHE A 83 ? 26.72810 -1.57600 20.43208 0.646 51.86444 H ? A ? 79 HD1 1
   ATOM 2261 HD2 B PHE A 83 ? 26.46636 2.46281 20.25090 0.646 48.45002 H ? A ? 79 HD2 1
   ATOM 2262 HE1 B PHE A 83 ? 25.16600 -1.58040 22.17305 0.646 50.64219 H ? A ? 79 HE1 1
   ATOM 2263 HE2 B PHE A 83 ? 24.86169 2.43045 21.90485 0.646 47.07364 H ? A ? 79 HE2 1
   ATOM 2264 HZ B PHE A 83 ? 24.27601 0.41130 22.91859 0.646 50.61198 H ? A ? 79 HZ 1
   ATOM 2265 N A PHE A 84 ? 26.30944 2.83457 17.69965 0.683 39.83205 N ? A ? 80 N 1
   ATOM 2266 CA A PHE A 84 ? 25.33191 3.87568 17.95643 0.683 38.95004 C ? A ? 80 CA 1
   ATOM 2267 C A PHE A 84 ? 24.16343 3.79095 17.01655 0.683 40.05055 C ? A ? 80 C 1
   ATOM 2268 O A PHE A 84 ? 23.00851 3.88666 17.44995 0.683 39.74651 O ? A ? 80 O 1
   ATOM 2269 CB A PHE A 84 ? 26.02251 5.24392 17.88418 0.683 37.61386 C ? A ? 80 CB 1
   ATOM 2270 CG A PHE A 84 ? 27.22933 5.32020 18.76360 0.683 36.34108 C ? A ? 80 CG 1
   ATOM 2271 CD1 A PHE A 84 ? 27.10119 5.36096 20.13082 0.683 35.88322 C ? A ? 80 CD1 1
   ATOM 2272 CD2 A PHE A 84 ? 28.47792 5.32475 18.24395 0.683 36.67598 C ? A ? 80 CD2 1
   ATOM 2273 CE1 A PHE A 84 ? 28.16513 5.43948 20.93178 0.683 35.17907 C ? A ? 80 CE1 1
   ATOM 2274 CE2 A PHE A 84 ? 29.53844 5.33649 19.05378 0.683 36.73403 C ? A ? 80 CE2 1
   ATOM 2275 CZ A PHE A 84 ? 29.37366 5.43673 20.43210 0.683 36.78635 C ? A ? 80 CZ 1
   ATOM 2276 H A PHE A 84 ? 27.09294 3.14203 17.52304 0.683 47.86135 H ? A ? 80 H 1
   ATOM 2277 HA A PHE A 84 ? 24.97350 3.76391 18.85083 0.683 46.80294 H ? A ? 80 HA 1
   ATOM 2278 HB2 A PHE A 84 ? 26.30378 5.40932 16.97071 0.683 45.19952 H ? A ? 80 HB2 1
   ATOM 2279 HB3 A PHE A 84 ? 25.39813 5.92968 18.16839 0.683 45.19952 H ? A ? 80 HB3 1
   ATOM 2280 HD1 A PHE A 84 ? 26.25133 5.33312 20.50747 0.683 43.12275 H ? A ? 80 HD1 1
   ATOM 2281 HD2 A PHE A 84 ? 28.59747 5.31968 17.32168 0.683 44.07407 H ? A ? 80 HD2 1
   ATOM 2282 HE1 A PHE A 84 ? 28.04650 5.49659 21.85242 0.683 42.27778 H ? A ? 80 HE1 1
   ATOM 2283 HE2 A PHE A 84 ? 30.39416 5.27725 18.69442 0.683 44.14373 H ? A ? 80 HE2 1
   ATOM 2284 HZ A PHE A 84 ? 30.11412 5.50099 20.99110 0.683 44.20651 H ? A ? 80 HZ 1
   ATOM 2285 N B PHE A 84 ? 26.30697 2.83260 17.70000 0.317 39.86520 N ? A ? 80 N 1
   ATOM 2286 CA B PHE A 84 ? 25.31886 3.85971 17.98799 0.317 38.96866 C ? A ? 80 CA 1
   ATOM 2287 C B PHE A 84 ? 24.15274 3.80818 17.02303 0.317 40.06545 C ? A ? 80 C 1
   ATOM 2288 O B PHE A 84 ? 22.99597 3.94134 17.43816 0.317 39.80598 O ? A ? 80 O 1
   ATOM 2289 CB B PHE A 84 ? 25.99046 5.23903 17.96509 0.317 37.65115 C ? A ? 80 CB 1
   ATOM 2290 CG B PHE A 84 ? 27.23238 5.30759 18.80575 0.317 36.41360 C ? A ? 80 CG 1
   ATOM 2291 CD1 B PHE A 84 ? 27.15058 5.37838 20.18165 0.317 35.94314 C ? A ? 80 CD1 1
   ATOM 2292 CD2 B PHE A 84 ? 28.47482 5.28939 18.22801 0.317 36.74104 C ? A ? 80 CD2 1
   ATOM 2293 CE1 B PHE A 84 ? 28.27006 5.44427 20.95170 0.317 35.26809 C ? A ? 80 CE1 1
   ATOM 2294 CE2 B PHE A 84 ? 29.59492 5.32093 18.99893 0.317 36.77433 C ? A ? 80 CE2 1
   ATOM 2295 CZ B PHE A 84 ? 29.49027 5.41760 20.37616 0.317 36.82430 C ? A ? 80 CZ 1
   ATOM 2296 H B PHE A 84 ? 27.08442 3.14619 17.50810 0.317 47.90114 H ? A ? 80 H 1
   ATOM 2297 HA B PHE A 84 ? 24.96045 3.70915 18.87669 0.317 46.82528 H ? A ? 80 HA 1
   ATOM 2298 HB2 B PHE A 84 ? 26.23653 5.45313 17.05158 0.317 45.24427 H ? A ? 80 HB2 1
   ATOM 2299 HB3 B PHE A 84 ? 25.36463 5.89845 18.30334 0.317 45.24427 H ? A ? 80 HB3 1
   ATOM 2300 HD1 B PHE A 84 ? 26.31492 5.38109 20.58977 0.317 43.19466 H ? A ? 80 HD1 1
   ATOM 2301 HD2 B PHE A 84 ? 28.55273 5.25523 17.30191 0.317 44.15213 H ? A ? 80 HD2 1
   ATOM 2302 HE1 B PHE A 84 ? 28.19429 5.50781 21.87643 0.317 42.38461 H ? A ? 80 HE1 1
   ATOM 2303 HE2 B PHE A 84 ? 30.43375 5.27742 18.59972 0.317 44.19209 H ? A ? 80 HE2 1
   ATOM 2304 HZ B PHE A 84 ? 30.25635 5.46388 20.90141 0.317 44.25205 H ? A ? 80 HZ 1
   ATOM 2305 N A LYS A 85 ? 24.42678 3.67366 15.71338 0.683 40.19332 N ? A ? 81 N 1
   ATOM 2306 CA A LYS A 85 ? 23.32299 3.53415 14.78888 0.683 41.66584 C ? A ? 81 CA 1
   ATOM 2307 C A LYS A 85 ? 22.71446 2.13092 14.88138 0.683 41.06576 C ? A ? 81 C 1
   ATOM 2308 O A LYS A 85 ? 21.55676 1.95107 14.52256 0.683 40.52690 O ? A ? 81 O 1
   ATOM 2309 CB A LYS A 85 ? 23.76585 3.83686 13.34949 0.683 42.36566 C ? A ? 81 CB 1
   ATOM 2310 CG A LYS A 85 ? 24.11983 5.30598 13.07151 0.683 41.12432 C ? A ? 81 CG 1
   ATOM 2311 CD A LYS A 85 ? 24.41964 5.53435 11.60247 0.683 42.07357 C ? A ? 81 CD 1
   ATOM 2312 CE A LYS A 85 ? 25.20441 6.89506 11.39349 0.683 40.30723 C ? A ? 81 CE 1
   ATOM 2313 NZ A LYS A 85 ? 26.52001 6.95625 12.21815 0.683 36.19128 N ? A ? 81 NZ 1
   ATOM 2314 H A LYS A 85 ? 25.21045 3.67284 15.35919 0.683 48.29488 H ? A ? 81 H 1
   ATOM 2315 HA A LYS A 85 ? 22.64158 4.18653 15.01466 0.683 50.06190 H ? A ? 81 HA 1
   ATOM 2316 HB2 A LYS A 85 ? 24.55374 3.30621 13.15317 0.683 50.90169 H ? A ? 81 HB2 1
   ATOM 2317 HB3 A LYS A 85 ? 23.04391 3.59353 12.74907 0.683 50.90169 H ? A ? 81 HB3 1
   ATOM 2318 HG2 A LYS A 85 ? 23.37144 5.87011 13.32166 0.683 49.41207 H ? A ? 81 HG2 1
   ATOM 2319 HG3 A LYS A 85 ? 24.90563 5.55029 13.58505 0.683 49.41207 H ? A ? 81 HG3 1
   ATOM 2320 HD2 A LYS A 85 ? 24.96809 4.80802 11.26700 0.683 50.55118 H ? A ? 81 HD2 1
   ATOM 2321 HD3 A LYS A 85 ? 23.58800 5.57911 11.10521 0.683 50.55118 H ? A ? 81 HD3 1
   ATOM 2322 HE2 A LYS A 85 ? 25.43289 6.98861 10.45544 0.683 48.43157 H ? A ? 81 HE2 1
   ATOM 2323 HE3 A LYS A 85 ? 24.63995 7.63287 11.67264 0.683 48.43157 H ? A ? 81 HE3 1
   ATOM 2324 HZ1 A LYS A 85 ? 27.10491 6.36432 11.90255 0.683 43.49243 H ? A ? 81 HZ1 1
   ATOM 2325 HZ2 A LYS A 85 ? 26.87543 7.77043 12.16430 0.683 43.49243 H ? A ? 81 HZ2 1
   ATOM 2326 HZ3 A LYS A 85 ? 26.35284 6.76998 13.07223 0.683 43.49243 H ? A ? 81 HZ3 1
   ATOM 2327 N B LYS A 85 ? 24.42663 3.63645 15.72973 0.317 40.24896 N ? A ? 81 N 1
   ATOM 2328 CA B LYS A 85 ? 23.35655 3.66023 14.74202 0.317 41.65838 C ? A ? 81 CA 1
   ATOM 2329 C B LYS A 85 ? 22.56278 2.35083 14.72144 0.317 41.67047 C ? A ? 81 C 1
   ATOM 2330 O B LYS A 85 ? 21.36482 2.34896 14.42245 0.317 41.41720 O ? A ? 81 O 1
   ATOM 2331 CB B LYS A 85 ? 23.94328 3.93887 13.35507 0.317 42.44156 C ? A ? 81 CB 1
   ATOM 2332 CG B LYS A 85 ? 24.75673 5.21530 13.26160 0.317 41.12598 C ? A ? 81 CG 1
   ATOM 2333 CD B LYS A 85 ? 25.71789 5.18545 12.08721 0.317 42.35882 C ? A ? 81 CD 1
   ATOM 2334 CE B LYS A 85 ? 26.14328 6.62235 11.71559 0.317 39.66364 C ? A ? 81 CE 1
   ATOM 2335 NZ B LYS A 85 ? 24.96244 7.39669 11.17402 0.317 39.27996 N ? A ? 81 NZ 1
   ATOM 2336 H B LYS A 85 ? 25.21254 3.50654 15.40558 0.317 48.36164 H ? A ? 81 H 1
   ATOM 2337 HA B LYS A 85 ? 22.74024 4.37620 14.96213 0.317 50.05295 H ? A ? 81 HA 1
   ATOM 2338 HB2 B LYS A 85 ? 24.52539 3.20198 13.11211 0.317 50.99277 H ? A ? 81 HB2 1
   ATOM 2339 HB3 B LYS A 85 ? 23.21392 4.00900 12.71945 0.317 50.99277 H ? A ? 81 HB3 1
   ATOM 2340 HG2 B LYS A 85 ? 24.15756 5.96911 13.14462 0.317 49.41407 H ? A ? 81 HG2 1
   ATOM 2341 HG3 B LYS A 85 ? 25.27400 5.32573 14.07471 0.317 49.41407 H ? A ? 81 HG3 1
   ATOM 2342 HD2 B LYS A 85 ? 26.50973 4.67846 12.32564 0.317 50.89348 H ? A ? 81 HD2 1
   ATOM 2343 HD3 B LYS A 85 ? 25.28380 4.78124 11.31969 0.317 50.89348 H ? A ? 81 HD3 1
   ATOM 2344 HE2 B LYS A 85 ? 26.47678 7.07747 12.50461 0.317 47.65926 H ? A ? 81 HE2 1
   ATOM 2345 HE3 B LYS A 85 ? 26.83274 6.59175 11.03397 0.317 47.65926 H ? A ? 81 HE3 1
   ATOM 2346 HZ1 B LYS A 85 ? 25.15974 7.73236 10.37371 0.317 47.19884 H ? A ? 81 HZ1 1
   ATOM 2347 HZ2 B LYS A 85 ? 24.25652 6.86029 11.09621 0.317 47.19884 H ? A ? 81 HZ2 1
   ATOM 2348 HZ3 B LYS A 85 ? 24.75804 8.06497 11.72513 0.317 47.19884 H ? A ? 81 HZ3 1
   ATOM 2349 N A SER A 86 ? 23.50839 1.13404 15.27609 0.683 41.26192 N ? A ? 82 N 1
   ATOM 2350 CA A SER A 86 ? 23.04647 -0.25657 15.36403 0.683 43.49788 C ? A ? 82 CA 1
   ATOM 2351 C A SER A 86 ? 22.03381 -0.44554 16.47667 0.683 44.43572 C ? A ? 82 C 1
   ATOM 2352 O A SER A 86 ? 21.42381 -1.52284 16.57933 0.683 44.63330 O ? A ? 82 O 1
   ATOM 2353 CB A SER A 86 ? 24.21877 -1.21128 15.61502 0.683 44.23379 C ? A ? 82 CB 1
   ATOM 2354 OG A SER A 86 ? 24.59466 -1.32117 16.97722 0.683 42.98697 O ? A ? 82 OG 1
   ATOM 2355 H A SER A 86 ? 24.33182 1.23563 15.50246 0.683 49.57720 H ? A ? 82 H 1
   ATOM 2356 HA A SER A 86 ? 22.64613 -0.49335 14.51282 0.683 52.26035 H ? A ? 82 HA 1
   ATOM 2357 HB2 A SER A 86 ? 23.96427 -2.09246 15.29936 0.683 53.14344 H ? A ? 82 HB2 1
   ATOM 2358 HB3 A SER A 86 ? 24.98455 -0.88812 15.11497 0.683 53.14344 H ? A ? 82 HB3 1
   ATOM 2359 HG A SER A 86 ? 24.06104 -1.82769 17.38254 0.683 51.64725 H ? A ? 82 HG 1
   ATOM 2360 N B SER A 86 ? 23.21849 1.23386 14.99174 0.317 41.64356 N ? A ? 82 N 1
   ATOM 2361 CA B SER A 86 ? 22.54322 -0.05004 14.87788 0.317 43.12911 C ? A ? 82 CA 1
   ATOM 2362 C B SER A 86 ? 21.46057 -0.17671 15.93322 0.317 43.66847 C ? A ? 82 C 1
   ATOM 2363 O B SER A 86 ? 20.38966 -0.72918 15.66610 0.317 44.44329 O ? A ? 82 O 1
   ATOM 2364 CB B SER A 86 ? 23.55958 -1.17707 15.01442 0.317 44.79179 C ? A ? 82 CB 1
   ATOM 2365 OG B SER A 86 ? 23.98024 -1.31919 16.35451 0.317 43.84529 O ? A ? 82 OG 1
   ATOM 2366 H B SER A 86 ? 24.04099 1.19007 15.23907 0.317 50.03516 H ? A ? 82 H 1
   ATOM 2367 HA B SER A 86 ? 22.12875 -0.12302 14.00393 0.317 51.81782 H ? A ? 82 HA 1
   ATOM 2368 HB2 B SER A 86 ? 23.15095 -2.00701 14.72267 0.317 53.81304 H ? A ? 82 HB2 1
   ATOM 2369 HB3 B SER A 86 ? 24.33068 -0.97473 14.46182 0.317 53.81304 H ? A ? 82 HB3 1
   ATOM 2370 HG B SER A 86 ? 24.43163 -0.64983 16.58646 0.317 52.67724 H ? A ? 82 HG 1
   ATOM 2371 N A ALA A 87 ? 21.85349 0.56749 17.32910 0.683 43.02959 N ? A ? 83 N 1
   ATOM 2372 CA A ALA A 87 ? 20.85698 0.48505 18.38345 0.683 42.80300 C ? A ? 83 CA 1
   ATOM 2373 C A ALA A 87 ? 19.56921 1.17504 18.02712 0.683 41.99783 C ? A ? 83 C 1
   ATOM 2374 O A ALA A 87 ? 18.64272 1.12094 18.82373 0.683 42.80240 O ? A ? 83 O 1
   ATOM 2375 CB A ALA A 87 ? 21.37062 1.07614 19.69467 0.683 42.57583 C ? A ? 83 CB 1
   ATOM 2376 H A ALA A 87 ? 22.29622 1.30456 17.31152 0.683 51.69840 H ? A ? 83 H 1
   ATOM 2377 HA A ALA A 87 ? 20.68292 -0.45722 18.53420 0.683 51.42650 H ? A ? 83 HA 1
   ATOM 2378 HB1 A ALA A 87 ? 20.67790 0.99788 20.36914 0.683 51.15389 H ? A ? 83 HB1 1
   ATOM 2379 HB2 A ALA A 87 ? 22.16055 0.58711 19.97352 0.683 51.15389 H ? A ? 83 HB2 1
   ATOM 2380 HB3 A ALA A 87 ? 21.59204 2.01011 19.55474 0.683 51.15389 H ? A ? 83 HB3 1
   ATOM 2381 N B ALA A 87 ? 21.71697 0.35089 17.13831 0.317 43.10407 N ? A ? 83 N 1
   ATOM 2382 CA B ALA A 87 ? 20.74347 0.26088 18.21809 0.317 42.70495 C ? A ? 83 CA 1
   ATOM 2383 C B ALA A 87 ? 19.49215 1.05896 17.92540 0.317 42.07711 C ? A ? 83 C 1
   ATOM 2384 O B ALA A 87 ? 18.53227 0.96864 18.69241 0.317 42.81296 O ? A ? 83 O 1
   ATOM 2385 CB B ALA A 87 ? 21.34689 0.73984 19.53711 0.317 42.51927 C ? A ? 83 CB 1
   ATOM 2386 H B ALA A 87 ? 22.44303 0.76137 17.34793 0.317 51.78778 H ? A ? 83 H 1
   ATOM 2387 HA B ALA A 87 ? 20.50160 -0.67169 18.33082 0.317 51.30883 H ? A ? 83 HA 1
   ATOM 2388 HB1 B ALA A 87 ? 20.67818 0.66536 20.23580 0.317 51.08602 H ? A ? 83 HB1 1
   ATOM 2389 HB2 B ALA A 87 ? 22.11381 0.18652 19.75292 0.317 51.08602 H ? A ? 83 HB2 1
   ATOM 2390 HB3 B ALA A 87 ? 21.62295 1.66472 19.44070 0.317 51.08602 H ? A ? 83 HB3 1
   ATOM 2391 N . MET A 88 ? 19.47036 1.82410 16.83906 1.000 42.23738 N ? A ? 84 N 1
   ATOM 2392 CA . MET A 88 ? 18.30666 2.64544 16.51035 1.000 41.62255 C ? A ? 84 CA 1
   ATOM 2393 C . MET A 88 ? 17.26959 1.81449 15.76974 1.000 43.16816 C ? A ? 84 C 1
   ATOM 2394 O . MET A 88 ? 17.61567 0.82825 15.16261 1.000 43.80256 O ? A ? 84 O 1
   ATOM 2395 CB . MET A 88 ? 18.74079 3.82431 15.63563 1.000 43.28871 C ? A ? 84 CB 1
   ATOM 2396 CG . MET A 88 ? 19.77306 4.72177 16.37257 1.000 41.36097 C ? A ? 84 CG 1
   ATOM 2397 SD . MET A 88 ? 18.90201 5.55885 17.79385 1.000 40.58648 S ? A ? 84 SD 1
   ATOM 2398 CE . MET A 88 ? 20.32441 5.87379 18.81369 1.000 37.14869 C ? A ? 84 CE 1
   ATOM 2399 HA . MET A 88 ? 17.91457 2.99730 17.32482 1.000 50.00995 H ? A ? 84 HA 1
   ATOM 2400 HB2 . MET A 88 ? 19.15108 3.48810 14.82352 1.000 52.00935 H ? A ? 84 HB2 1
   ATOM 2401 HB3 . MET A 88 ? 17.96561 4.36468 15.41654 1.000 52.00935 H ? A ? 84 HB3 1
   ATOM 2402 HG2 . MET A 88 ? 20.49999 4.18018 16.71774 1.000 49.69605 H ? A ? 84 HG2 1
   ATOM 2403 HG3 . MET A 88 ? 20.12007 5.39668 15.76843 1.000 49.69605 H ? A ? 84 HG3 1
   ATOM 2404 HE1 . MET A 88 ? 20.03140 6.02792 19.72544 1.000 44.64132 H ? A ? 84 HE1 1
   ATOM 2405 HE2 . MET A 88 ? 20.91309 5.10352 18.78117 1.000 44.64132 H ? A ? 84 HE2 1
   ATOM 2406 HE3 . MET A 88 ? 20.78653 6.65769 18.47777 1.000 44.64132 H ? A ? 84 HE3 1
   ATOM 2407 H A MET A 88 ? 20.06684 1.79626 16.22017 0.683 50.74775 H ? A ? 84 H 1
   ATOM 2408 H B MET A 88 ? 20.11634 1.88648 16.27479 0.317 50.74775 H ? A ? 84 H 1
   ATOM 2409 N . PRO A 89 ? 16.01625 2.24617 15.71395 1.000 41.74390 N ? A ? 85 N 1
   ATOM 2410 CA . PRO A 89 ? 15.44197 3.44840 16.35177 1.000 42.37325 C ? A ? 85 CA 1
   ATOM 2411 C . PRO A 89 ? 15.16223 3.32777 17.86084 1.000 45.06461 C ? A ? 85 C 1
   ATOM 2412 O . PRO A 89 ? 14.84423 4.36280 18.49466 1.000 42.32976 O ? A ? 85 O 1
   ATOM 2413 HA . PRO A 89 ? 16.06497 4.17819 16.20976 1.000 50.91080 H ? A ? 85 HA 1
   ATOM 2414 CB A PRO A 89 ? 14.11738 3.66629 15.58817 0.329 43.04761 C ? A ? 85 CB 1
   ATOM 2415 CG A PRO A 89 ? 14.07132 2.61775 14.46619 0.329 42.27686 C ? A ? 85 CG 1
   ATOM 2416 CD A PRO A 89 ? 15.01862 1.52206 14.90211 0.329 43.18356 C ? A ? 85 CD 1
   ATOM 2417 HB2 A PRO A 89 ? 13.37134 3.54687 16.19649 0.329 51.72002 H ? A ? 85 HB2 1
   ATOM 2418 HB3 A PRO A 89 ? 14.10288 4.56248 15.21731 0.329 51.72002 H ? A ? 85 HB3 1
   ATOM 2419 HG2 A PRO A 89 ? 13.16827 2.27642 14.37188 0.329 50.79512 H ? A ? 85 HG2 1
   ATOM 2420 HG3 A PRO A 89 ? 14.36431 3.01598 13.63164 0.329 50.79512 H ? A ? 85 HG3 1
   ATOM 2421 HD2 A PRO A 89 ? 14.55608 0.85651 15.43503 0.329 51.88316 H ? A ? 85 HD2 1
   ATOM 2422 HD3 A PRO A 89 ? 15.43678 1.10071 14.13497 0.329 51.88316 H ? A ? 85 HD3 1
   ATOM 2423 CB B PRO A 89 ? 14.13338 3.66918 15.57355 0.671 43.02204 C ? A ? 85 CB 1
   ATOM 2424 CG B PRO A 89 ? 13.67349 2.24281 15.21955 0.671 42.62468 C ? A ? 85 CG 1
   ATOM 2425 CD B PRO A 89 ? 15.01567 1.52256 14.88615 0.671 43.16821 C ? A ? 85 CD 1
   ATOM 2426 HB2 B PRO A 89 ? 13.48232 4.11996 16.13373 0.671 51.68934 H ? A ? 85 HB2 1
   ATOM 2427 HB3 B PRO A 89 ? 14.30280 4.19270 14.77472 0.671 51.68934 H ? A ? 85 HB3 1
   ATOM 2428 HG2 B PRO A 89 ? 13.22838 1.83166 15.97700 0.671 51.21251 H ? A ? 85 HG2 1
   ATOM 2429 HG3 B PRO A 89 ? 13.07872 2.25803 14.45344 0.671 51.21251 H ? A ? 85 HG3 1
   ATOM 2430 HD2 B PRO A 89 ? 14.97494 0.58621 15.13613 0.671 51.86475 H ? A ? 85 HD2 1
   ATOM 2431 HD3 B PRO A 89 ? 15.22533 1.60525 13.94269 0.671 51.86475 H ? A ? 85 HD3 1
   ATOM 2432 N . GLU A 90 ? 15.33662 2.12586 18.43361 1.000 43.42151 N ? A ? 86 N 1
   ATOM 2433 CA . GLU A 90 ? 15.03384 1.90603 19.84597 1.000 46.74571 C ? A ? 86 CA 1
   ATOM 2434 C . GLU A 90 ? 15.96491 2.73469 20.74095 1.000 45.24717 C ? A ? 86 C 1
   ATOM 2435 O . GLU A 90 ? 15.56006 3.17423 21.82402 1.000 45.39398 O ? A ? 86 O 1
   ATOM 2436 H . GLU A 90 ? 15.62779 1.42768 18.02451 1.000 52.16871 H ? A ? 86 H 1
   ATOM 2437 HA . GLU A 90 ? 14.12229 2.18298 20.02834 1.000 56.15775 H ? A ? 86 HA 1
   ATOM 2438 CB A GLU A 90 ? 15.16030 0.40771 20.20845 0.508 45.52051 C ? A ? 86 CB 1
   ATOM 2439 CG A GLU A 90 ? 16.15087 -0.41003 19.31052 0.508 45.22992 C ? A ? 86 CG 1
   ATOM 2440 CD A GLU A 90 ? 17.17031 -1.26082 20.09391 0.508 47.96299 C ? A ? 86 CD 1
   ATOM 2441 OE1 A GLU A 90 ? 17.99719 -0.69499 20.88389 0.508 44.84535 O ? A ? 86 OE1 1
   ATOM 2442 OE2 A GLU A 90 ? 17.16148 -2.51827 19.87496 0.508 50.08842 O ? A ? 86 OE2 1
   ATOM 2443 HB2 A GLU A 90 ? 15.47329 0.33880 21.12398 0.508 54.68751 H ? A ? 86 HB2 1
   ATOM 2444 HB3 A GLU A 90 ? 14.28555 -0.00311 20.12508 0.508 54.68751 H ? A ? 86 HB3 1
   ATOM 2445 HG2 A GLU A 90 ? 15.63595 -1.01226 18.75097 0.508 54.33880 H ? A ? 86 HG2 1
   ATOM 2446 HG3 A GLU A 90 ? 16.65118 0.21031 18.75756 0.508 54.33880 H ? A ? 86 HG3 1
   ATOM 2447 CB B GLU A 90 ? 15.12449 0.40507 20.18202 0.492 45.50625 C ? A ? 86 CB 1
   ATOM 2448 CG B GLU A 90 ? 14.09022 -0.50787 19.45626 0.492 46.22094 C ? A ? 86 CG 1
   ATOM 2449 CD B GLU A 90 ? 14.59140 -1.11608 18.13952 0.492 48.65075 C ? A ? 86 CD 1
   ATOM 2450 OE1 B GLU A 90 ? 15.68315 -0.70872 17.60279 0.492 44.45125 O ? A ? 86 OE1 1
   ATOM 2451 OE2 B GLU A 90 ? 13.86708 -2.04290 17.65290 0.492 47.51758 O ? A ? 86 OE2 1
   ATOM 2452 HB2 B GLU A 90 ? 16.00893 0.09052 19.93763 0.492 54.67039 H ? A ? 86 HB2 1
   ATOM 2453 HB3 B GLU A 90 ? 14.98580 0.29702 21.13595 0.492 54.67039 H ? A ? 86 HB3 1
   ATOM 2454 HG2 B GLU A 90 ? 13.85677 -1.24106 20.04689 0.492 55.52802 H ? A ? 86 HG2 1
   ATOM 2455 HG3 B GLU A 90 ? 13.30136 0.01889 19.25350 0.492 55.52802 H ? A ? 86 HG3 1
   ATOM 2456 N . GLY A 91 ? 17.23660 2.84186 20.38069 1.000 42.59531 N ? A ? 87 N 1
   ATOM 2457 CA . GLY A 91 ? 18.10843 3.80768 21.01400 1.000 40.38772 C ? A ? 87 CA 1
   ATOM 2458 C . GLY A 91 ? 18.97391 3.13750 22.02082 1.000 41.15991 C ? A ? 87 C 1
   ATOM 2459 O . GLY A 91 ? 19.04766 1.91855 22.11124 1.000 43.88039 O ? A ? 87 O 1
   ATOM 2460 H . GLY A 91 ? 17.61371 2.36519 19.77228 1.000 51.17727 H ? A ? 87 H 1
   ATOM 2461 HA2 . GLY A 91 ? 18.67130 4.23058 20.34674 1.000 48.52816 H ? A ? 87 HA2 1
   ATOM 2462 HA3 . GLY A 91 ? 17.57866 4.48844 21.45764 1.000 48.52816 H ? A ? 87 HA3 1
   ATOM 2463 N . TYR A 92 ? 19.71225 3.94560 22.74986 1.000 37.17464 N ? A ? 88 N 1
   ATOM 2464 CA . TYR A 92 ? 20.62126 3.46060 23.73133 1.000 36.51885 C ? A ? 88 CA 1
   ATOM 2465 C . TYR A 92 ? 20.60400 4.43144 24.89839 1.000 38.29896 C ? A ? 88 C 1
   ATOM 2466 O . TYR A 92 ? 20.15831 5.57164 24.77599 1.000 37.98933 O ? A ? 88 O 1
   ATOM 2467 H . TYR A 92 ? 19.69658 4.80299 22.68480 1.000 44.67247 H ? A ? 88 H 1
   ATOM 2468 HA . TYR A 92 ? 20.34510 2.58451 24.04294 1.000 43.88552 H ? A ? 88 HA 1
   ATOM 2469 CB A TYR A 92 ? 22.03187 3.32838 23.17360 0.600 40.29947 C ? A ? 88 CB 1
   ATOM 2470 CG A TYR A 92 ? 22.52615 4.56881 22.43751 0.600 38.25169 C ? A ? 88 CG 1
   ATOM 2471 CD1 A TYR A 92 ? 22.53534 4.60564 21.07587 0.600 39.08880 C ? A ? 88 CD1 1
   ATOM 2472 CD2 A TYR A 92 ? 22.96888 5.70527 23.12175 0.600 37.50229 C ? A ? 88 CD2 1
   ATOM 2473 CE1 A TYR A 92 ? 22.98943 5.75457 20.35490 0.600 37.48492 C ? A ? 88 CE1 1
   ATOM 2474 CE2 A TYR A 92 ? 23.43311 6.85695 22.40932 0.600 35.83839 C ? A ? 88 CE2 1
   ATOM 2475 CZ A TYR A 92 ? 23.42100 6.84409 21.03416 0.600 35.99548 C ? A ? 88 CZ 1
   ATOM 2476 OH A TYR A 92 ? 23.84181 7.92482 20.30827 0.600 35.62207 O ? A ? 88 OH 1
   ATOM 2477 HB2 A TYR A 92 ? 22.64205 3.15845 23.90824 0.600 48.42226 H ? A ? 88 HB2 1
   ATOM 2478 HB3 A TYR A 92 ? 22.05081 2.58705 22.54833 0.600 48.42226 H ? A ? 88 HB3 1
   ATOM 2479 HD1 A TYR A 92 ? 22.23803 3.86292 20.60166 0.600 46.96946 H ? A ? 88 HD1 1
   ATOM 2480 HD2 A TYR A 92 ? 22.96162 5.71297 24.05169 0.600 45.06564 H ? A ? 88 HD2 1
   ATOM 2481 HE1 A TYR A 92 ? 22.98835 5.75352 19.42490 0.600 45.04479 H ? A ? 88 HE1 1
   ATOM 2482 HE2 A TYR A 92 ? 23.73900 7.60433 22.87057 0.600 43.06896 H ? A ? 88 HE2 1
   ATOM 2483 HH A TYR A 92 ? 23.75312 7.77155 19.48715 0.600 42.80938 H ? A ? 88 HH 1
   ATOM 2484 CB B TYR A 92 ? 22.05329 3.26487 23.20082 0.400 40.28962 C ? A ? 88 CB 1
   ATOM 2485 CG B TYR A 92 ? 22.75069 4.46171 22.57291 0.400 38.32356 C ? A ? 88 CG 1
   ATOM 2486 CD1 B TYR A 92 ? 22.68709 4.66302 21.22117 0.400 39.03287 C ? A ? 88 CD1 1
   ATOM 2487 CD2 B TYR A 92 ? 23.48374 5.38071 23.34537 0.400 37.21513 C ? A ? 88 CD2 1
   ATOM 2488 CE1 B TYR A 92 ? 23.32417 5.75695 20.60926 0.400 37.52377 C ? A ? 88 CE1 1
   ATOM 2489 CE2 B TYR A 92 ? 24.12686 6.46553 22.74634 0.400 36.45690 C ? A ? 88 CE2 1
   ATOM 2490 CZ B TYR A 92 ? 24.04013 6.63483 21.36732 0.400 36.52802 C ? A ? 88 CZ 1
   ATOM 2491 OH B TYR A 92 ? 24.67367 7.68932 20.73351 0.400 35.58370 O ? A ? 88 OH 1
   ATOM 2492 HB2 B TYR A 92 ? 22.60717 2.97882 23.94399 0.400 48.41044 H ? A ? 88 HB2 1
   ATOM 2493 HB3 B TYR A 92 ? 22.02493 2.57223 22.52234 0.400 48.41044 H ? A ? 88 HB3 1
   ATOM 2494 HD1 B TYR A 92 ? 22.21121 4.06208 20.69457 0.400 46.90233 H ? A ? 88 HD1 1
   ATOM 2495 HD2 B TYR A 92 ? 23.54071 5.26428 24.26629 0.400 44.72105 H ? A ? 88 HD2 1
   ATOM 2496 HE1 B TYR A 92 ? 23.25725 5.88116 19.69003 0.400 45.09142 H ? A ? 88 HE1 1
   ATOM 2497 HE2 B TYR A 92 ? 24.60879 7.06952 23.26387 0.400 43.81117 H ? A ? 88 HE2 1
   ATOM 2498 HH B TYR A 92 ? 25.47249 7.73961 20.98838 0.400 42.76333 H ? A ? 88 HH 1
   ATOM 2499 N A VAL A 93 ? 21.04035 3.93087 26.02385 0.697 37.21007 N ? A ? 89 N 1
   ATOM 2500 CA A VAL A 93 ? 21.30036 4.68041 27.23118 0.697 36.79368 C ? A ? 89 CA 1
   ATOM 2501 C A VAL A 93 ? 22.74531 5.08144 27.15663 0.697 36.96131 C ? A ? 89 C 1
   ATOM 2502 O A VAL A 93 ? 23.56681 4.28147 26.68586 0.697 36.84407 O ? A ? 89 O 1
   ATOM 2503 CB A VAL A 93 ? 21.03141 3.81766 28.47859 0.697 37.44324 C ? A ? 89 CB 1
   ATOM 2504 CG1 A VAL A 93 ? 21.62253 4.51462 29.69672 0.697 37.25020 C ? A ? 89 CG1 1
   ATOM 2505 CG2 A VAL A 93 ? 19.54493 3.54908 28.57448 0.697 38.34379 C ? A ? 89 CG2 1
   ATOM 2506 H A VAL A 93 ? 21.20809 3.09362 26.12622 0.697 44.71498 H ? A ? 89 H 1
   ATOM 2507 HA A VAL A 93 ? 20.72870 5.46187 27.28982 0.697 44.21531 H ? A ? 89 HA 1
   ATOM 2508 HB A VAL A 93 ? 21.46138 2.94956 28.42931 0.697 44.99478 H ? A ? 89 HB 1
   ATOM 2509 HG11 A VAL A 93 ? 21.23106 4.13478 30.49882 0.697 44.76313 H ? A ? 89 HG11 1
   ATOM 2510 HG12 A VAL A 93 ? 22.58320 4.38052 29.70206 0.697 44.76313 H ? A ? 89 HG12 1
   ATOM 2511 HG13 A VAL A 93 ? 21.42109 5.46218 29.64712 0.697 44.76313 H ? A ? 89 HG13 1
   ATOM 2512 HG21 A VAL A 93 ? 19.37187 3.00792 29.36067 0.697 46.07544 H ? A ? 89 HG21 1
   ATOM 2513 HG22 A VAL A 93 ? 19.07513 4.39478 28.64508 0.697 46.07544 H ? A ? 89 HG22 1
   ATOM 2514 HG23 A VAL A 93 ? 19.25737 3.07645 27.77773 0.697 46.07544 H ? A ? 89 HG23 1
   ATOM 2515 N B VAL A 93 ? 21.09272 3.94570 26.02739 0.242 37.26322 N ? A ? 89 N 1
   ATOM 2516 CA B VAL A 93 ? 21.26503 4.73248 27.23514 0.242 36.81443 C ? A ? 89 CA 1
   ATOM 2517 C B VAL A 93 ? 22.74290 5.05182 27.35556 0.242 36.85518 C ? A ? 89 C 1
   ATOM 2518 O B VAL A 93 ? 23.59113 4.15919 27.23904 0.242 37.19756 O ? A ? 89 O 1
   ATOM 2519 CB B VAL A 93 ? 20.75824 3.96772 28.47076 0.242 37.31520 C ? A ? 89 CB 1
   ATOM 2520 CG1 B VAL A 93 ? 20.89886 4.83654 29.70440 0.242 37.60327 C ? A ? 89 CG1 1
   ATOM 2521 CG2 B VAL A 93 ? 19.29960 3.53086 28.26855 0.242 38.23110 C ? A ? 89 CG2 1
   ATOM 2522 H B VAL A 93 ? 21.34211 3.12811 26.12199 0.242 44.77876 H ? A ? 89 H 1
   ATOM 2523 HA B VAL A 93 ? 20.76497 5.56126 27.17226 0.242 44.24021 H ? A ? 89 HA 1
   ATOM 2524 HB B VAL A 93 ? 21.29100 3.16725 28.59851 0.242 44.84113 H ? A ? 89 HB 1
   ATOM 2525 HG11 B VAL A 93 ? 20.45647 4.40083 30.44962 0.242 45.18681 H ? A ? 89 HG11 1
   ATOM 2526 HG12 B VAL A 93 ? 21.84119 4.95421 29.90205 0.242 45.18681 H ? A ? 89 HG12 1
   ATOM 2527 HG13 B VAL A 93 ? 20.48683 5.69774 29.53278 0.242 45.18681 H ? A ? 89 HG13 1
   ATOM 2528 HG21 B VAL A 93 ? 18.96631 3.15021 29.09615 0.242 45.94022 H ? A ? 89 HG21 1
   ATOM 2529 HG22 B VAL A 93 ? 18.76916 4.30507 28.02333 0.242 45.94022 H ? A ? 89 HG22 1
   ATOM 2530 HG23 B VAL A 93 ? 19.26365 2.86784 27.56143 0.242 45.94022 H ? A ? 89 HG23 1
   ATOM 2531 N C VAL A 93 ? 21.10478 3.95917 26.03062 0.061 37.28040 N ? A ? 89 N 1
   ATOM 2532 CA C VAL A 93 ? 21.23896 4.76785 27.23636 0.061 36.82357 C ? A ? 89 CA 1
   ATOM 2533 C C VAL A 93 ? 22.71920 5.05155 27.44976 0.061 36.84196 C ? A ? 89 C 1
   ATOM 2534 O C VAL A 93 ? 23.53826 4.13088 27.51027 0.061 37.26769 O ? A ? 89 O 1
   ATOM 2535 CB C VAL A 93 ? 20.62060 4.07244 28.46025 0.061 37.28269 C ? A ? 89 CB 1
   ATOM 2536 CG1 C VAL A 93 ? 19.09386 4.08606 28.36220 0.061 38.05526 C ? A ? 89 CG1 1
   ATOM 2537 CG2 C VAL A 93 ? 21.13202 2.64810 28.59297 0.061 37.86049 C ? A ? 89 CG2 1
   ATOM 2538 H C VAL A 93 ? 21.38170 3.15093 26.12888 0.060 44.79937 H ? A ? 89 H 1
   ATOM 2539 HA C VAL A 93 ? 20.78324 5.61436 27.10739 0.060 44.25118 H ? A ? 89 HA 1
   ATOM 2540 HB C VAL A 93 ? 20.88337 4.55762 29.25803 0.060 44.80212 H ? A ? 89 HB 1
   ATOM 2541 HG11 C VAL A 93 ? 18.72325 3.64828 29.14444 0.060 45.72920 H ? A ? 89 HG11 1
   ATOM 2542 HG12 C VAL A 93 ? 18.78819 5.00575 28.32191 0.060 45.72920 H ? A ? 89 HG12 1
   ATOM 2543 HG13 C VAL A 93 ? 18.82473 3.61257 27.55953 0.060 45.72920 H ? A ? 89 HG13 1
   ATOM 2544 HG21 C VAL A 93 ? 20.79068 2.26543 29.41634 0.060 45.49548 H ? A ? 89 HG21 1
   ATOM 2545 HG22 C VAL A 93 ? 20.82256 2.12944 27.83394 0.060 45.49548 H ? A ? 89 HG22 1
   ATOM 2546 HG23 C VAL A 93 ? 22.10176 2.66118 28.61138 0.060 45.49548 H ? A ? 89 HG23 1
   ATOM 2547 N . GLN A 94 ? 23.06329 6.33457 27.56809 1.000 33.61196 N ? A ? 90 N 1
   ATOM 2548 CA . GLN A 94 ? 24.42068 6.81043 27.66416 1.000 31.78470 C ? A ? 90 CA 1
   ATOM 2549 C . GLN A 94 ? 24.59615 7.36517 29.04870 1.000 32.53486 C ? A ? 90 C 1
   ATOM 2550 O . GLN A 94 ? 23.89275 8.31551 29.42990 1.000 32.28652 O ? A ? 90 O 1
   ATOM 2551 HA . GLN A 94 ? 25.04745 6.08369 27.52309 1.000 38.20453 H ? A ? 90 HA 1
   ATOM 2552 CB A GLN A 94 ? 24.71265 7.90342 26.59387 0.851 33.23221 C ? A ? 90 CB 1
   ATOM 2553 CG A GLN A 94 ? 26.07561 8.46735 26.68301 0.851 32.87052 C ? A ? 90 CG 1
   ATOM 2554 CD A GLN A 94 ? 26.55740 9.15318 25.36973 0.851 33.57240 C ? A ? 90 CD 1
   ATOM 2555 OE1 A GLN A 94 ? 26.50950 8.55160 24.28674 0.851 33.56133 O ? A ? 90 OE1 1
   ATOM 2556 NE2 A GLN A 94 ? 26.93660 10.44673 25.46599 0.851 29.22721 N ? A ? 90 NE2 1
   ATOM 2557 H A GLN A 94 ? 22.47974 6.92332 27.79707 0.697 40.39724 H ? A ? 90 H 1
   ATOM 2558 HB2 A GLN A 94 ? 24.60984 7.51279 25.71198 0.851 39.94154 H ? A ? 90 HB2 1
   ATOM 2559 HB3 A GLN A 94 ? 24.08187 8.63111 26.70998 0.851 39.94154 H ? A ? 90 HB3 1
   ATOM 2560 HG2 A GLN A 94 ? 26.09258 9.13341 27.38798 0.851 39.50752 H ? A ? 90 HG2 1
   ATOM 2561 HG3 A GLN A 94 ? 26.69710 7.75137 26.88802 0.851 39.50752 H ? A ? 90 HG3 1
   ATOM 2562 HE21 A GLN A 94 ? 26.90437 10.84890 26.22548 0.851 35.13555 H ? A ? 90 HE21 1
   ATOM 2563 HE22 A GLN A 94 ? 27.21014 10.86774 24.76776 0.851 35.13555 H ? A ? 90 HE22 1
   ATOM 2564 CB B GLN A 94 ? 24.71029 7.87390 26.60024 0.149 33.29222 C ? A ? 90 CB 1
   ATOM 2565 CG B GLN A 94 ? 26.11616 8.43305 26.64194 0.149 32.92677 C ? A ? 90 CG 1
   ATOM 2566 CD B GLN A 94 ? 26.49923 9.17604 25.36841 0.149 33.51796 C ? A ? 90 CD 1
   ATOM 2567 OE1 B GLN A 94 ? 26.32316 10.39351 25.25770 0.149 31.01307 O ? A ? 90 OE1 1
   ATOM 2568 NE2 B GLN A 94 ? 27.02548 8.44063 24.40042 0.149 33.63446 N ? A ? 90 NE2 1
   ATOM 2569 H B GLN A 94 ? 22.48007 6.95966 27.66137 0.242 40.39724 H ? A ? 90 H 1
   ATOM 2570 HB2 B GLN A 94 ? 24.57730 7.47928 25.72418 0.149 40.01355 H ? A ? 90 HB2 1
   ATOM 2571 HB3 B GLN A 94 ? 24.09626 8.61396 26.72743 0.149 40.01355 H ? A ? 90 HB3 1
   ATOM 2572 HG2 B GLN A 94 ? 26.18623 9.05471 27.38324 0.149 39.57501 H ? A ? 90 HG2 1
   ATOM 2573 HG3 B GLN A 94 ? 26.74261 7.70219 26.76153 0.149 39.57501 H ? A ? 90 HG3 1
   ATOM 2574 HE21 B GLN A 94 ? 27.13273 7.59478 24.51289 0.149 40.42424 H ? A ? 90 HE21 1
   ATOM 2575 HE22 B GLN A 94 ? 27.25988 8.80903 23.65952 0.149 40.42424 H ? A ? 90 HE22 1
   ATOM 2576 H C GLN A 94 ? 22.48862 6.97379 27.59538 0.060 40.39724 H ? A ? 90 H 1
   ATOM 2577 N . GLU A 95 ? 25.58550 6.87876 29.76859 1.000 30.58669 N ? A ? 91 N 1
   ATOM 2578 CA . GLU A 95 ? 25.75180 7.25340 31.14991 1.000 34.50004 C ? A ? 91 CA 1
   ATOM 2579 C . GLU A 95 ? 27.15593 7.67570 31.31615 1.000 31.54766 C ? A ? 91 C 1
   ATOM 2580 O . GLU A 95 ? 28.03749 7.05070 30.75239 1.000 34.80328 O ? A ? 91 O 1
   ATOM 2581 CB . GLU A 95 ? 25.48303 6.11302 32.13967 1.000 39.47570 C ? A ? 91 CB 1
   ATOM 2582 CG . GLU A 95 ? 24.03292 5.70911 32.13388 1.000 41.00393 C ? A ? 91 CG 1
   ATOM 2583 CD . GLU A 95 ? 23.81159 4.44165 33.05012 1.000 59.57470 C ? A ? 91 CD 1
   ATOM 2584 OE1 . GLU A 95 ? 24.29584 3.28704 32.71222 1.000 50.38661 O ? A ? 91 OE1 1
   ATOM 2585 OE2 . GLU A 95 ? 23.17849 4.65240 34.11776 1.000 49.24866 O ? A ? 91 OE2 1
   ATOM 2586 H . GLU A 95 ? 26.17574 6.32661 29.47474 1.000 36.76693 H ? A ? 91 H 1
   ATOM 2587 HA . GLU A 95 ? 25.12618 7.96470 31.35860 1.000 41.46294 H ? A ? 91 HA 1
   ATOM 2588 HB2 . GLU A 95 ? 26.01642 5.34149 31.89243 1.000 47.43373 H ? A ? 91 HB2 1
   ATOM 2589 HB3 . GLU A 95 ? 25.71587 6.40414 33.03518 1.000 47.43373 H ? A ? 91 HB3 1
   ATOM 2590 HG2 . GLU A 95 ? 23.49111 6.43733 32.47596 1.000 49.26761 H ? A ? 91 HG2 1
   ATOM 2591 HG3 . GLU A 95 ? 23.76018 5.48918 31.22936 1.000 49.26761 H ? A ? 91 HG3 1
   ATOM 2592 N . ARG A 96 ? 27.38008 8.74416 32.03347 1.000 27.69504 N ? A ? 92 N 1
   ATOM 2593 CA . ARG A 96 ? 28.73158 9.11420 32.34918 1.000 27.95528 C ? A ? 92 CA 1
   ATOM 2594 C . ARG A 96 ? 28.88742 9.54682 33.78633 1.000 31.71272 C ? A ? 92 C 1
   ATOM 2595 O . ARG A 96 ? 27.93768 9.99103 34.43600 1.000 30.98373 O ? A ? 92 O 1
   ATOM 2596 H . ARG A 96 ? 26.77259 9.26642 32.34622 1.000 33.29694 H ? A ? 92 H 1
   ATOM 2597 HA . ARG A 96 ? 29.25139 8.31371 32.17622 1.000 33.60923 H ? A ? 92 HA 1
   ATOM 2598 CB A ARG A 96 ? 29.23944 10.33467 31.48952 0.885 33.06807 C ? A ? 92 CB 1
   ATOM 2599 CG A ARG A 96 ? 29.27853 10.06918 29.88039 0.885 32.40536 C ? A ? 92 CG 1
   ATOM 2600 CD A ARG A 96 ? 30.43845 10.90111 29.27004 0.885 31.75977 C ? A ? 92 CD 1
   ATOM 2601 NE A ARG A 96 ? 30.54335 10.82586 27.81285 0.885 31.01737 N ? A ? 92 NE 1
   ATOM 2602 CZ A ARG A 96 ? 29.77788 11.50692 26.93810 0.885 32.87569 C ? A ? 92 CZ 1
   ATOM 2603 NH1 A ARG A 96 ? 28.80392 12.33024 27.35164 0.885 28.24902 N ? A ? 92 NH1 1
   ATOM 2604 NH2 A ARG A 96 ? 29.97350 11.33194 25.61681 0.885 30.42539 N ? A ? 92 NH2 1
   ATOM 2605 HB2 A ARG A 96 ? 28.64938 11.08838 31.64653 0.885 39.74458 H ? A ? 92 HB2 1
   ATOM 2606 HB3 A ARG A 96 ? 30.14122 10.55510 31.77076 0.885 39.74458 H ? A ? 92 HB3 1
   ATOM 2607 HG2 A ARG A 96 ? 29.43513 9.12859 29.70241 0.885 38.94933 H ? A ? 92 HG2 1
   ATOM 2608 HG3 A ARG A 96 ? 28.44170 10.34832 29.47703 0.885 38.94933 H ? A ? 92 HG3 1
   ATOM 2609 HD2 A ARG A 96 ? 30.30712 11.83299 29.50510 0.885 38.17462 H ? A ? 92 HD2 1
   ATOM 2610 HD3 A ARG A 96 ? 31.27610 10.58063 29.63953 0.885 38.17462 H ? A ? 92 HD3 1
   ATOM 2611 HE A ARG A 96 ? 31.14380 10.30321 27.48744 0.885 37.28373 H ? A ? 92 HE 1
   ATOM 2612 HH11 A ARG A 96 ? 28.65608 12.43319 28.19256 0.885 33.96172 H ? A ? 92 HH11 1
   ATOM 2613 HH12 A ARG A 96 ? 28.32701 12.75543 26.77598 0.885 33.96172 H ? A ? 92 HH12 1
   ATOM 2614 HH21 A ARG A 96 ? 30.58156 10.79034 25.34016 0.885 36.57337 H ? A ? 92 HH21 1
   ATOM 2615 HH22 A ARG A 96 ? 29.49032 11.76183 25.04994 0.885 36.57337 H ? A ? 92 HH22 1
   ATOM 2616 CB B ARG A 96 ? 29.21694 10.25041 31.42469 0.115 33.07409 C ? A ? 92 CB 1
   ATOM 2617 CG B ARG A 96 ? 29.07606 9.96901 29.91213 0.115 32.58302 C ? A ? 92 CG 1
   ATOM 2618 CD B ARG A 96 ? 30.03958 10.81204 29.08168 0.115 32.52463 C ? A ? 92 CD 1
   ATOM 2619 NE B ARG A 96 ? 29.97061 10.47219 27.66385 0.115 32.54734 N ? A ? 92 NE 1
   ATOM 2620 CZ B ARG A 96 ? 29.20157 11.09467 26.77715 0.115 32.20565 C ? A ? 92 CZ 1
   ATOM 2621 NH1 B ARG A 96 ? 28.42726 12.11044 27.12606 0.115 29.74078 N ? A ? 92 NH1 1
   ATOM 2622 NH2 B ARG A 96 ? 29.22017 10.69657 25.50620 0.115 32.08830 N ? A ? 92 NH2 1
   ATOM 2623 HB2 B ARG A 96 ? 28.70034 11.04753 31.62124 0.115 39.75180 H ? A ? 92 HB2 1
   ATOM 2624 HB3 B ARG A 96 ? 30.15653 10.41142 31.60396 0.115 39.75180 H ? A ? 92 HB3 1
   ATOM 2625 HG2 B ARG A 96 ? 29.26837 9.03361 29.74200 0.115 39.16252 H ? A ? 92 HG2 1
   ATOM 2626 HG3 B ARG A 96 ? 28.17148 10.17815 29.63123 0.115 39.16252 H ? A ? 92 HG3 1
   ATOM 2627 HD2 B ARG A 96 ? 29.81200 11.74972 29.18107 0.115 39.09245 H ? A ? 92 HD2 1
   ATOM 2628 HD3 B ARG A 96 ? 30.94674 10.65656 29.38791 0.115 39.09245 H ? A ? 92 HD3 1
   ATOM 2629 HE B ARG A 96 ? 30.46162 9.82436 27.38309 0.115 39.11970 H ? A ? 92 HE 1
   ATOM 2630 HH11 B ARG A 96 ? 28.41465 12.38093 27.94232 0.115 35.75183 H ? A ? 92 HH11 1
   ATOM 2631 HH12 B ARG A 96 ? 27.93694 12.49971 26.53644 0.115 35.75183 H ? A ? 92 HH12 1
   ATOM 2632 HH21 B ARG A 96 ? 29.72614 10.04339 25.26756 0.115 38.56885 H ? A ? 92 HH21 1
   ATOM 2633 HH22 B ARG A 96 ? 28.72621 11.09271 24.92424 0.115 38.56885 H ? A ? 92 HH22 1
   ATOM 2634 N B THR A 97 ? 30.12879 9.55504 34.22473 0.451 30.25759 N ? A ? 93 N 1
   ATOM 2635 CA B THR A 97 ? 30.57939 10.37049 35.33196 0.451 32.41005 C ? A ? 93 CA 1
   ATOM 2636 C B THR A 97 ? 31.68353 11.18576 34.73349 0.451 33.00243 C ? A ? 93 C 1
   ATOM 2637 O B THR A 97 ? 32.59430 10.62397 34.11319 0.451 33.45486 O ? A ? 93 O 1
   ATOM 2638 CB B THR A 97 ? 31.09188 9.58762 36.56411 0.451 32.84419 C ? A ? 93 CB 1
   ATOM 2639 OG1 B THR A 97 ? 32.37565 9.04186 36.33689 0.451 33.82323 O ? A ? 93 OG1 1
   ATOM 2640 CG2 B THR A 97 ? 30.30214 8.44177 36.76228 0.451 33.51301 C ? A ? 93 CG2 1
   ATOM 2641 H B THR A 97 ? 30.75568 9.07609 33.88236 0.451 36.37200 H ? A ? 93 H 1
   ATOM 2642 HA B THR A 97 ? 29.84958 10.90097 35.68814 0.451 38.95495 H ? A ? 93 HA 1
   ATOM 2643 HB B THR A 97 ? 31.08184 10.20679 37.31072 0.451 39.47592 H ? A ? 93 HB 1
   ATOM 2644 HG1 B THR A 97 ? 32.62322 8.60094 37.00763 0.451 40.65077 H ? A ? 93 HG1 1
   ATOM 2645 HG21 B THR A 97 ? 30.54061 8.01534 37.60025 0.451 40.27850 H ? A ? 93 HG21 1
   ATOM 2646 HG22 B THR A 97 ? 29.36382 8.68616 36.78929 0.451 40.27850 H ? A ? 93 HG22 1
   ATOM 2647 HG23 B THR A 97 ? 30.44280 7.81250 36.03762 0.451 40.27850 H ? A ? 93 HG23 1
   ATOM 2648 N C THR A 97 ? 30.12914 9.52496 34.22459 0.549 30.22923 N ? A ? 93 N 1
   ATOM 2649 CA C THR A 97 ? 30.63271 10.34677 35.30314 0.549 32.39212 C ? A ? 93 CA 1
   ATOM 2650 C C THR A 97 ? 31.65882 11.19934 34.64258 0.549 32.99499 C ? A ? 93 C 1
   ATOM 2651 O C THR A 97 ? 32.51738 10.67408 33.92899 0.549 33.37727 O ? A ? 93 O 1
   ATOM 2652 CB C THR A 97 ? 31.25582 9.52856 36.44353 0.549 32.83488 C ? A ? 93 CB 1
   ATOM 2653 OG1 C THR A 97 ? 30.25516 8.58253 36.85850 0.549 33.60858 O ? A ? 93 OG1 1
   ATOM 2654 CG2 C THR A 97 ? 31.61886 10.37329 37.52349 0.549 34.84834 C ? A ? 93 CG2 1
   ATOM 2655 H C THR A 97 ? 30.73448 9.01175 33.89326 0.549 36.33797 H ? A ? 93 H 1
   ATOM 2656 HA C THR A 97 ? 29.93057 10.86530 35.72627 0.549 38.93344 H ? A ? 93 HA 1
   ATOM 2657 HB C THR A 97 ? 32.06566 9.07446 36.16272 0.549 39.46474 H ? A ? 93 HB 1
   ATOM 2658 HG1 C THR A 97 ? 30.51849 8.16547 37.53844 0.549 40.39318 H ? A ? 93 HG1 1
   ATOM 2659 HG21 C THR A 97 ? 31.88527 9.83872 38.28779 0.549 41.88091 H ? A ? 93 HG21 1
   ATOM 2660 HG22 C THR A 97 ? 32.35974 10.94323 37.26435 0.549 41.88091 H ? A ? 93 HG22 1
   ATOM 2661 HG23 C THR A 97 ? 30.86630 10.93071 37.77617 0.549 41.88091 H ? A ? 93 HG23 1
   ATOM 2662 N . ILE A 98 ? 31.59548 12.49150 34.89007 1.000 31.21848 N ? A ? 94 N 1
   ATOM 2663 CA . ILE A 98 ? 32.60936 13.41653 34.49874 1.000 33.40725 C ? A ? 94 CA 1
   ATOM 2664 C . ILE A 98 ? 33.21727 13.99294 35.76273 1.000 33.38031 C ? A ? 94 C 1
   ATOM 2665 O . ILE A 98 ? 32.55210 14.76239 36.45370 1.000 34.42334 O ? A ? 94 O 1
   ATOM 2666 HA . ILE A 98 ? 33.30824 12.94407 34.01995 1.000 40.15159 H ? A ? 94 HA 1
   ATOM 2667 CB A ILE A 98 ? 32.03584 14.52355 33.58964 0.239 32.48510 C ? A ? 94 CB 1
   ATOM 2668 CG1 A ILE A 98 ? 31.19613 13.88760 32.48259 0.239 33.31049 C ? A ? 94 CG1 1
   ATOM 2669 CG2 A ILE A 98 ? 33.15438 15.36530 33.01015 0.239 32.86431 C ? A ? 94 CG2 1
   ATOM 2670 CD1 A ILE A 98 ? 30.45588 14.89478 31.56912 0.239 30.57430 C ? A ? 94 CD1 1
   ATOM 2671 HB A ILE A 98 ? 31.46768 15.10711 34.11647 0.239 39.04501 H ? A ? 94 HB 1
   ATOM 2672 HG12 A ILE A 98 ? 31.78088 13.35764 31.91858 0.239 40.03549 H ? A ? 94 HG12 1
   ATOM 2673 HG13 A ILE A 98 ? 30.52594 13.31883 32.89276 0.239 40.03549 H ? A ? 94 HG13 1
   ATOM 2674 HG21 A ILE A 98 ? 32.77823 16.00006 32.38048 0.239 39.50006 H ? A ? 94 HG21 1
   ATOM 2675 HG22 A ILE A 98 ? 33.59946 15.83828 33.73063 0.239 39.50006 H ? A ? 94 HG22 1
   ATOM 2676 HG23 A ILE A 98 ? 33.78488 14.78391 32.55698 0.239 39.50006 H ? A ? 94 HG23 1
   ATOM 2677 HD11 A ILE A 98 ? 29.81398 14.41376 31.02371 0.239 36.75205 H ? A ? 94 HD11 1
   ATOM 2678 HD12 A ILE A 98 ? 29.99725 15.54562 32.12316 0.239 36.75205 H ? A ? 94 HD12 1
   ATOM 2679 HD13 A ILE A 98 ? 31.10342 15.34131 31.00149 0.239 36.75205 H ? A ? 94 HD13 1
   ATOM 2680 CB B ILE A 98 ? 32.04585 14.51220 33.59802 0.761 32.40138 C ? A ? 94 CB 1
   ATOM 2681 CG1 B ILE A 98 ? 31.21271 13.85837 32.50233 0.761 33.32876 C ? A ? 94 CG1 1
   ATOM 2682 CG2 B ILE A 98 ? 33.16239 15.34139 33.05669 0.761 32.78702 C ? A ? 94 CG2 1
   ATOM 2683 CD1 B ILE A 98 ? 30.40005 14.87871 31.55208 0.761 30.43357 C ? A ? 94 CD1 1
   ATOM 2684 H B ILE A 98 ? 30.91304 12.87815 35.24275 0.451 37.52507 H ? A ? 94 H 1
   ATOM 2685 HB B ILE A 98 ? 31.46750 15.10909 34.09815 0.761 38.94455 H ? A ? 94 HB 1
   ATOM 2686 HG12 B ILE A 98 ? 31.80580 13.34313 31.93341 0.761 40.05740 H ? A ? 94 HG12 1
   ATOM 2687 HG13 B ILE A 98 ? 30.56262 13.27257 32.92081 0.761 40.05740 H ? A ? 94 HG13 1
   ATOM 2688 HG21 B ILE A 98 ? 32.80828 15.95261 32.39192 0.761 39.40732 H ? A ? 94 HG21 1
   ATOM 2689 HG22 B ILE A 98 ? 33.56599 15.84092 33.78365 0.761 39.40732 H ? A ? 94 HG22 1
   ATOM 2690 HG23 B ILE A 98 ? 33.82171 14.75702 32.65083 0.761 39.40732 H ? A ? 94 HG23 1
   ATOM 2691 HD11 B ILE A 98 ? 29.80749 14.37025 30.97655 0.761 36.58318 H ? A ? 94 HD11 1
   ATOM 2692 HD12 B ILE A 98 ? 29.88339 15.48361 32.10712 0.761 36.58318 H ? A ? 94 HD12 1
   ATOM 2693 HD13 B ILE A 98 ? 31.03220 15.38126 31.01475 0.761 36.58318 H ? A ? 94 HD13 1
   ATOM 2694 H C ILE A 98 ? 30.93974 12.86386 35.30354 0.549 37.52507 H ? A ? 94 H 1
   ATOM 2695 N A SER A 99 ? 34.46375 13.64054 36.07626 0.207 34.18922 N ? A ? 95 N 1
   ATOM 2696 CA A SER A 99 ? 35.11335 14.08268 37.30524 0.207 34.61766 C ? A ? 95 CA 1
   ATOM 2697 C A SER A 99 ? 36.07671 15.20467 36.96946 0.207 34.72706 C ? A ? 95 C 1
   ATOM 2698 O A SER A 99 ? 37.11765 14.96034 36.35463 0.207 35.38584 O ? A ? 95 O 1
   ATOM 2699 CB A SER A 99 ? 35.85866 12.93699 37.98271 0.207 34.94989 C ? A ? 95 CB 1
   ATOM 2700 OG A SER A 99 ? 34.99195 11.85029 38.20640 0.207 36.25565 O ? A ? 95 OG 1
   ATOM 2701 H A SER A 99 ? 34.95892 13.13836 35.58410 0.207 41.08995 H ? A ? 95 H 1
   ATOM 2702 HA A SER A 99 ? 34.43331 14.41502 37.91187 0.207 41.60408 H ? A ? 95 HA 1
   ATOM 2703 HB2 A SER A 99 ? 36.58676 12.64946 37.40991 0.207 42.00277 H ? A ? 95 HB2 1
   ATOM 2704 HB3 A SER A 99 ? 36.20775 13.24484 38.83374 0.207 42.00277 H ? A ? 95 HB3 1
   ATOM 2705 HG A SER A 99 ? 35.42627 11.19052 38.49219 0.207 43.56968 H ? A ? 95 HG 1
   ATOM 2706 N B SER A 99 ? 34.43933 13.57927 36.08525 0.298 34.19219 N ? A ? 95 N 1
   ATOM 2707 CA B SER A 99 ? 35.10299 13.97222 37.32101 0.298 34.62779 C ? A ? 95 CA 1
   ATOM 2708 C B SER A 99 ? 35.93417 15.19919 37.02369 0.298 34.70376 C ? A ? 95 C 1
   ATOM 2709 O B SER A 99 ? 37.01221 15.09550 36.44532 0.298 35.43275 O ? A ? 95 O 1
   ATOM 2710 CB B SER A 99 ? 35.98166 12.84716 37.84876 0.298 34.96354 C ? A ? 95 CB 1
   ATOM 2711 OG B SER A 99 ? 35.24034 11.65530 37.97775 0.298 36.48555 O ? A ? 95 OG 1
   ATOM 2712 H B SER A 99 ? 34.91412 13.05854 35.59228 0.298 41.09353 H ? A ? 95 H 1
   ATOM 2713 HA B SER A 99 ? 34.43391 14.18454 37.99045 0.298 41.61624 H ? A ? 95 HA 1
   ATOM 2714 HB2 B SER A 99 ? 36.71291 12.69943 37.22880 0.298 42.01914 H ? A ? 95 HB2 1
   ATOM 2715 HB3 B SER A 99 ? 36.32976 13.09895 38.71843 0.298 42.01914 H ? A ? 95 HB3 1
   ATOM 2716 HG B SER A 99 ? 35.75300 11.01703 38.16589 0.298 43.84555 H ? A ? 95 HG 1
   ATOM 2717 N C SER A 99 ? 34.50810 13.75859 35.98688 0.495 34.18124 N ? A ? 95 N 1
   ATOM 2718 CA C SER A 99 ? 35.19167 14.21121 37.19045 0.495 34.58377 C ? A ? 95 CA 1
   ATOM 2719 C C SER A 99 ? 36.12262 15.34294 36.83836 0.495 34.76579 C ? A ? 95 C 1
   ATOM 2720 O C SER A 99 ? 37.04013 15.14614 36.03561 0.495 35.67908 O ? A ? 95 O 1
   ATOM 2721 CB C SER A 99 ? 35.99584 13.08057 37.81567 0.495 34.96306 C ? A ? 95 CB 1
   ATOM 2722 OG C SER A 99 ? 35.20396 11.93389 37.81769 0.495 36.64614 O ? A ? 95 OG 1
   ATOM 2723 H C SER A 99 ? 35.01806 13.32985 35.44307 0.495 41.08038 H ? A ? 95 H 1
   ATOM 2724 HA C SER A 99 ? 34.52957 14.52554 37.82584 0.495 41.56341 H ? A ? 95 HA 1
   ATOM 2725 HB2 C SER A 99 ? 36.79766 12.92259 37.29315 0.495 42.01857 H ? A ? 95 HB2 1
   ATOM 2726 HB3 C SER A 99 ? 36.23408 13.31432 38.72644 0.495 42.01857 H ? A ? 95 HB3 1
   ATOM 2727 HG C SER A 99 ? 35.61670 11.30035 38.18357 0.495 44.03826 H ? A ? 95 HG 1
   ATOM 2728 N A PHE A 100 ? 35.74508 16.42424 37.38818 0.207 34.10818 N ? A ? 96 N 1
   ATOM 2729 CA A PHE A 100 ? 36.62634 17.56015 37.18817 0.207 34.91253 C ? A ? 96 CA 1
   ATOM 2730 C A PHE A 100 ? 37.72980 17.53056 38.24292 0.207 36.02608 C ? A ? 96 C 1
   ATOM 2731 O A PHE A 100 ? 37.46019 17.32155 39.43190 0.207 36.14259 O ? A ? 96 O 1
   ATOM 2732 CB A PHE A 100 ? 35.83297 18.86289 37.25960 0.207 34.92874 C ? A ? 96 CB 1
   ATOM 2733 CG A PHE A 100 ? 34.80358 19.00676 36.18116 0.207 35.16781 C ? A ? 96 CG 1
   ATOM 2734 CD1 A PHE A 100 ? 33.54214 18.46591 36.34365 0.207 34.41310 C ? A ? 96 CD1 1
   ATOM 2735 CD2 A PHE A 100 ? 35.09752 19.68801 35.00672 0.207 35.37593 C ? A ? 96 CD2 1
   ATOM 2736 CE1 A PHE A 100 ? 32.57955 18.60032 35.36454 0.207 34.18297 C ? A ? 96 CE1 1
   ATOM 2737 CE2 A PHE A 100 ? 34.13520 19.83260 34.00407 0.207 34.65783 C ? A ? 96 CE2 1
   ATOM 2738 CZ A PHE A 100 ? 32.87746 19.28454 34.18556 0.207 33.99699 C ? A ? 96 CZ 1
   ATOM 2739 H A PHE A 100 ? 35.01064 16.61629 37.79231 0.207 40.99271 H ? A ? 96 H 1
   ATOM 2740 HA A PHE A 100 ? 37.03928 17.51739 36.31150 0.207 41.95793 H ? A ? 96 HA 1
   ATOM 2741 HB2 A PHE A 100 ? 35.37386 18.90135 38.11320 0.207 41.97738 H ? A ? 96 HB2 1
   ATOM 2742 HB3 A PHE A 100 ? 36.44953 19.60755 37.18067 0.207 41.97738 H ? A ? 96 HB3 1
   ATOM 2743 HD1 A PHE A 100 ? 33.33908 18.00428 37.12503 0.207 41.35861 H ? A ? 96 HD1 1
   ATOM 2744 HD2 A PHE A 100 ? 35.94478 20.05213 34.88643 0.207 42.51401 H ? A ? 96 HD2 1
   ATOM 2745 HE1 A PHE A 100 ? 31.73339 18.23543 35.49013 0.207 41.08246 H ? A ? 96 HE1 1
   ATOM 2746 HE2 A PHE A 100 ? 34.33805 20.29294 33.22187 0.207 41.65229 H ? A ? 96 HE2 1
   ATOM 2747 HZ A PHE A 100 ? 32.23143 19.37221 33.52234 0.207 40.85928 H ? A ? 96 HZ 1
   ATOM 2748 N B PHE A 100 ? 35.44584 16.36195 37.42092 0.298 34.10570 N ? A ? 96 N 1
   ATOM 2749 CA B PHE A 100 ? 36.21303 17.58377 37.30305 0.298 34.60812 C ? A ? 96 CA 1
   ATOM 2750 C B PHE A 100 ? 37.25111 17.57190 38.42051 0.298 36.07092 C ? A ? 96 C 1
   ATOM 2751 O B PHE A 100 ? 36.91446 17.71038 39.60684 0.298 36.38238 O ? A ? 96 O 1
   ATOM 2752 CB B PHE A 100 ? 35.28992 18.78711 37.37427 0.298 34.83481 C ? A ? 96 CB 1
   ATOM 2753 CG B PHE A 100 ? 34.28569 18.84774 36.26646 0.298 34.85772 C ? A ? 96 CG 1
   ATOM 2754 CD1 B PHE A 100 ? 33.08164 18.19177 36.38876 0.298 34.28570 C ? A ? 96 CD1 1
   ATOM 2755 CD2 B PHE A 100 ? 34.54465 19.56549 35.10806 0.298 35.43970 C ? A ? 96 CD2 1
   ATOM 2756 CE1 B PHE A 100 ? 32.12952 18.25161 35.39797 0.298 33.88874 C ? A ? 96 CE1 1
   ATOM 2757 CE2 B PHE A 100 ? 33.59670 19.62890 34.08530 0.298 34.38256 C ? A ? 96 CE2 1
   ATOM 2758 CZ B PHE A 100 ? 32.38428 18.97801 34.24168 0.298 33.98195 C ? A ? 96 CZ 1
   ATOM 2759 H B PHE A 100 ? 34.66491 16.46836 37.76507 0.298 40.98973 H ? A ? 96 H 1
   ATOM 2760 HA B PHE A 100 ? 36.67516 17.63173 36.45156 0.298 41.59264 H ? A ? 96 HA 1
   ATOM 2761 HB2 B PHE A 100 ? 34.80323 18.75687 38.21280 0.298 41.86466 H ? A ? 96 HB2 1
   ATOM 2762 HB3 B PHE A 100 ? 35.82649 19.59403 37.33103 0.298 41.86466 H ? A ? 96 HB3 1
   ATOM 2763 HD1 B PHE A 100 ? 32.90835 17.69779 37.15743 0.298 41.20573 H ? A ? 96 HD1 1
   ATOM 2764 HD2 B PHE A 100 ? 35.35682 20.00827 35.01196 0.298 42.59054 H ? A ? 96 HD2 1
   ATOM 2765 HE1 B PHE A 100 ? 31.31887 17.80777 35.50170 0.298 40.72938 H ? A ? 96 HE1 1
   ATOM 2766 HE2 B PHE A 100 ? 33.77758 20.10369 33.30635 0.298 41.32196 H ? A ? 96 HE2 1
   ATOM 2767 HZ B PHE A 100 ? 31.74050 19.02728 33.57235 0.298 40.84123 H ? A ? 96 HZ 1
   ATOM 2768 N C PHE A 100 ? 35.91529 16.50519 37.45386 0.495 33.86647 N ? A ? 96 N 1
   ATOM 2769 CA C PHE A 100 ? 36.73642 17.67301 37.20967 0.495 34.91553 C ? A ? 96 CA 1
   ATOM 2770 C C PHE A 100 ? 37.86627 17.73151 38.24865 0.495 36.23142 C ? A ? 96 C 1
   ATOM 2771 O C PHE A 100 ? 37.61232 17.77239 39.46068 0.495 36.47384 O ? A ? 96 O 1
   ATOM 2772 CB C PHE A 100 ? 35.88252 18.94019 37.25237 0.495 34.89311 C ? A ? 96 CB 1
   ATOM 2773 CG C PHE A 100 ? 34.86355 19.04006 36.16815 0.495 35.18255 C ? A ? 96 CG 1
   ATOM 2774 CD1 C PHE A 100 ? 33.61818 18.46205 36.32644 0.495 34.38608 C ? A ? 96 CD1 1
   ATOM 2775 CD2 C PHE A 100 ? 35.14738 19.74214 34.99784 0.495 35.37790 C ? A ? 96 CD2 1
   ATOM 2776 CE1 C PHE A 100 ? 32.65028 18.57660 35.34926 0.495 34.17471 C ? A ? 96 CE1 1
   ATOM 2777 CE2 C PHE A 100 ? 34.17952 19.87215 33.97407 0.495 34.62470 C ? A ? 96 CE2 1
   ATOM 2778 CZ C PHE A 100 ? 32.93699 19.28140 34.15236 0.495 33.97171 C ? A ? 96 CZ 1
   ATOM 2779 H C PHE A 100 ? 35.28981 16.63879 38.02878 0.495 40.70265 H ? A ? 96 H 1
   ATOM 2780 HA C PHE A 100 ? 37.14281 17.60900 36.33124 0.495 41.96153 H ? A ? 96 HA 1
   ATOM 2781 HB2 C PHE A 100 ? 35.41117 18.96611 38.09975 0.495 41.93462 H ? A ? 96 HB2 1
   ATOM 2782 HB3 C PHE A 100 ? 36.46817 19.70955 37.17483 0.495 41.93462 H ? A ? 96 HB3 1
   ATOM 2783 HD1 C PHE A 100 ? 33.42929 17.98821 37.10406 0.495 41.32619 H ? A ? 96 HD1 1
   ATOM 2784 HD2 C PHE A 100 ? 35.98517 20.13077 34.88840 0.495 42.51637 H ? A ? 96 HD2 1
   ATOM 2785 HE1 C PHE A 100 ? 31.81259 18.19279 35.47525 0.495 41.07255 H ? A ? 96 HE1 1
   ATOM 2786 HE2 C PHE A 100 ? 34.37255 20.34453 33.19658 0.495 41.61253 H ? A ? 96 HE2 1
   ATOM 2787 HZ C PHE A 100 ? 32.29134 19.34762 33.48630 0.495 40.82894 H ? A ? 96 HZ 1
   ATOM 2788 N A LYS A 101 ? 38.96921 17.75518 37.80947 0.207 36.32652 N ? A ? 97 N 1
   ATOM 2789 CA A LYS A 101 ? 40.09519 17.63919 38.72041 0.207 36.19763 C ? A ? 97 CA 1
   ATOM 2790 C A LYS A 101 ? 40.10553 18.80627 39.69384 0.207 37.05482 C ? A ? 97 C 1
   ATOM 2791 O A LYS A 101 ? 39.95638 19.97191 39.30668 0.207 36.89245 O ? A ? 97 O 1
   ATOM 2792 CB A LYS A 101 ? 41.40823 17.58205 37.94946 0.207 36.28368 C ? A ? 97 CB 1
   ATOM 2793 CG A LYS A 101 ? 42.62080 17.22925 38.80992 0.207 37.01647 C ? A ? 97 CG 1
   ATOM 2794 CD A LYS A 101 ? 42.40693 15.93255 39.56036 0.207 36.51504 C ? A ? 97 CD 1
   ATOM 2795 CE A LYS A 101 ? 43.69711 15.41524 40.18579 0.207 37.51963 C ? A ? 97 CE 1
   ATOM 2796 NZ A LYS A 101 ? 44.25958 16.27475 41.23354 0.207 37.10657 N ? A ? 97 NZ 1
   ATOM 2797 H A LYS A 101 ? 39.17783 17.97268 37.00401 0.207 43.65472 H ? A ? 97 H 1
   ATOM 2798 HA A LYS A 101 ? 40.01597 16.81621 39.22767 0.207 43.50005 H ? A ? 97 HA 1
   ATOM 2799 HB2 A LYS A 101 ? 41.33235 16.90782 37.25623 0.207 43.60330 H ? A ? 97 HB2 1
   ATOM 2800 HB3 A LYS A 101 ? 41.57239 18.45090 37.55066 0.207 43.60330 H ? A ? 97 HB3 1
   ATOM 2801 HG2 A LYS A 101 ? 43.40016 17.12796 38.24139 0.207 44.48265 H ? A ? 97 HG2 1
   ATOM 2802 HG3 A LYS A 101 ? 42.77208 17.93537 39.45753 0.207 44.48265 H ? A ? 97 HG3 1
   ATOM 2803 HD2 A LYS A 101 ? 41.76282 16.07732 40.27103 0.207 43.88094 H ? A ? 97 HD2 1
   ATOM 2804 HD3 A LYS A 101 ? 42.07696 15.25853 38.94577 0.207 43.88094 H ? A ? 97 HD3 1
   ATOM 2805 HE2 A LYS A 101 ? 43.52123 14.54825 40.58365 0.207 45.08644 H ? A ? 97 HE2 1
   ATOM 2806 HE3 A LYS A 101 ? 44.36592 15.33068 39.48833 0.207 45.08644 H ? A ? 97 HE3 1
   ATOM 2807 HZ1 A LYS A 101 ? 45.04350 15.95165 41.50404 0.207 44.59078 H ? A ? 97 HZ1 1
   ATOM 2808 HZ2 A LYS A 101 ? 44.37969 17.09875 40.91938 0.207 44.59078 H ? A ? 97 HZ2 1
   ATOM 2809 HZ3 A LYS A 101 ? 43.70562 16.30879 41.92929 0.207 44.59078 H ? A ? 97 HZ3 1
   ATOM 2810 N B LYS A 101 ? 38.50891 17.38942 38.04301 0.298 36.35390 N ? A ? 97 N 1
   ATOM 2811 CA B LYS A 101 ? 39.56728 17.29814 39.02672 0.298 36.28097 C ? A ? 97 CA 1
   ATOM 2812 C B LYS A 101 ? 39.65498 18.59014 39.81803 0.298 36.86080 C ? A ? 97 C 1
   ATOM 2813 O B LYS A 101 ? 39.14625 19.63741 39.42817 0.298 37.29108 O ? A ? 97 O 1
   ATOM 2814 CB B LYS A 101 ? 40.88260 16.97171 38.34388 0.298 35.89262 C ? A ? 97 CB 1
   ATOM 2815 CG B LYS A 101 ? 40.72409 15.97594 37.18224 0.298 35.83431 C ? A ? 97 CG 1
   ATOM 2816 CD B LYS A 101 ? 39.99158 14.68812 37.50104 0.298 33.56493 C ? A ? 97 CD 1
   ATOM 2817 CE B LYS A 101 ? 40.86861 13.48653 37.23020 0.298 35.34563 C ? A ? 97 CE 1
   ATOM 2818 NZ B LYS A 101 ? 41.45334 13.46961 35.81594 0.298 34.07460 N ? A ? 97 NZ 1
   ATOM 2819 H B LYS A 101 ? 38.77121 17.31610 37.22728 0.298 43.68757 H ? A ? 97 H 1
   ATOM 2820 HA B LYS A 101 ? 39.38619 16.58432 39.65804 0.298 43.60006 H ? A ? 97 HA 1
   ATOM 2821 HB2 B LYS A 101 ? 41.26398 17.78937 37.98767 0.298 43.13404 H ? A ? 97 HB2 1
   ATOM 2822 HB3 B LYS A 101 ? 41.48632 16.57984 38.99416 0.298 43.13404 H ? A ? 97 HB3 1
   ATOM 2823 HG2 B LYS A 101 ? 40.23169 16.41520 36.47126 0.298 43.06407 H ? A ? 97 HG2 1
   ATOM 2824 HG3 B LYS A 101 ? 41.60914 15.73047 36.87025 0.298 43.06407 H ? A ? 97 HG3 1
   ATOM 2825 HD2 B LYS A 101 ? 39.74213 14.68140 38.43839 0.298 40.34081 H ? A ? 97 HD2 1
   ATOM 2826 HD3 B LYS A 101 ? 39.19872 14.62110 36.94625 0.298 40.34081 H ? A ? 97 HD3 1
   ATOM 2827 HE2 B LYS A 101 ? 41.60828 13.48965 37.85772 0.298 42.47765 H ? A ? 97 HE2 1
   ATOM 2828 HE3 B LYS A 101 ? 40.34091 12.68054 37.34340 0.298 42.47765 H ? A ? 97 HE3 1
   ATOM 2829 HZ1 B LYS A 101 ? 41.70766 12.64411 35.60156 0.298 40.95241 H ? A ? 97 HZ1 1
   ATOM 2830 HZ2 B LYS A 101 ? 40.84205 13.74472 35.23050 0.298 40.95241 H ? A ? 97 HZ2 1
   ATOM 2831 HZ3 B LYS A 101 ? 42.15920 14.00991 35.77191 0.298 40.95241 H ? A ? 97 HZ3 1
   ATOM 2832 N C LYS A 101 ? 39.10724 17.81548 37.76930 0.495 36.36875 N ? A ? 97 N 1
   ATOM 2833 CA C LYS A 101 ? 40.25100 17.74208 38.66079 0.495 36.14521 C ? A ? 97 CA 1
   ATOM 2834 C C LYS A 101 ? 40.19331 18.86347 39.68309 0.495 37.05110 C ? A ? 97 C 1
   ATOM 2835 O C LYS A 101 ? 40.08935 20.05271 39.32673 0.495 36.84335 O ? A ? 97 O 1
   ATOM 2836 CB C LYS A 101 ? 41.53468 17.80497 37.83673 0.495 36.34711 C ? A ? 97 CB 1
   ATOM 2837 CG C LYS A 101 ? 42.83967 17.97104 38.62667 0.495 37.58556 C ? A ? 97 CG 1
   ATOM 2838 CD C LYS A 101 ? 43.60635 16.68946 38.68969 0.495 38.05198 C ? A ? 97 CD 1
   ATOM 2839 CE C LYS A 101 ? 44.92160 16.85898 39.51984 0.495 38.81251 C ? A ? 97 CE 1
   ATOM 2840 NZ C LYS A 101 ? 45.74994 17.91061 38.89307 0.495 41.70196 N ? A ? 97 NZ 1
   ATOM 2841 H C LYS A 101 ? 39.30718 17.91421 36.93871 0.495 43.70539 H ? A ? 97 H 1
   ATOM 2842 HA C LYS A 101 ? 40.24741 16.90379 39.14880 0.495 43.43715 H ? A ? 97 HA 1
   ATOM 2843 HB2 C LYS A 101 ? 41.60988 16.98066 37.33101 0.495 43.67942 H ? A ? 97 HB2 1
   ATOM 2844 HB3 C LYS A 101 ? 41.46885 18.56044 37.23189 0.495 43.67942 H ? A ? 97 HB3 1
   ATOM 2845 HG2 C LYS A 101 ? 43.39512 18.63800 38.19361 0.495 45.16556 H ? A ? 97 HG2 1
   ATOM 2846 HG3 C LYS A 101 ? 42.63387 18.24847 39.53308 0.495 45.16556 H ? A ? 97 HG3 1
   ATOM 2847 HD2 C LYS A 101 ? 43.06177 16.00822 39.11423 0.495 45.72527 H ? A ? 97 HD2 1
   ATOM 2848 HD3 C LYS A 101 ? 43.84469 16.41154 37.79144 0.495 45.72527 H ? A ? 97 HD3 1
   ATOM 2849 HE2 C LYS A 101 ? 44.70805 17.12425 40.42810 0.495 46.63790 H ? A ? 97 HE2 1
   ATOM 2850 HE3 C LYS A 101 ? 45.41913 16.02632 39.52569 0.495 46.63790 H ? A ? 97 HE3 1
   ATOM 2851 HZ1 C LYS A 101 ? 46.52728 17.98106 39.32072 0.495 50.10524 H ? A ? 97 HZ1 1
   ATOM 2852 HZ2 C LYS A 101 ? 45.90650 17.70724 38.04088 0.495 50.10524 H ? A ? 97 HZ2 1
   ATOM 2853 HZ3 C LYS A 101 ? 45.32778 18.69323 38.93040 0.495 50.10524 H ? A ? 97 HZ3 1
   ATOM 2854 N . ASP A 102 ? 40.28412 18.47948 40.97655 1.000 41.59006 N ? A ? 98 N 1
   ATOM 2855 CA . ASP A 102 ? 40.30303 19.47484 42.06617 1.000 37.78185 C ? A ? 98 CA 1
   ATOM 2856 C . ASP A 102 ? 38.94780 20.13611 42.26705 1.000 39.52151 C ? A ? 98 C 1
   ATOM 2857 O . ASP A 102 ? 38.91738 21.33986 42.61630 1.000 39.59636 O ? A ? 98 O 1
   ATOM 2858 HA . ASP A 102 ? 40.53005 18.99110 42.87572 1.000 45.40111 H ? A ? 98 HA 1
   ATOM 2859 CB A ASP A 102 ? 41.34599 20.56698 41.82419 0.769 41.54822 C ? A ? 98 CB 1
   ATOM 2860 CG A ASP A 102 ? 42.81502 20.05591 42.01921 0.769 42.88482 C ? A ? 98 CG 1
   ATOM 2861 OD1 A ASP A 102 ? 43.04141 18.83648 42.32811 0.769 42.08168 O ? A ? 98 OD1 1
   ATOM 2862 OD2 A ASP A 102 ? 43.70680 20.89204 41.78206 0.769 45.27459 O ? A ? 98 OD2 1
   ATOM 2863 H A ASP A 102 ? 40.39926 17.67286 41.25170 0.207 49.97097 H ? A ? 98 H 1
   ATOM 2864 HB2 A ASP A 102 ? 41.25936 20.89079 40.91395 0.769 49.92076 H ? A ? 98 HB2 1
   ATOM 2865 HB3 A ASP A 102 ? 41.19516 21.29246 42.45016 0.769 49.92076 H ? A ? 98 HB3 1
   ATOM 2866 CB B ASP A 102 ? 41.36153 20.56560 41.80900 0.231 41.53491 C ? A ? 98 CB 1
   ATOM 2867 CG B ASP A 102 ? 41.17403 21.27093 40.47498 0.231 40.22963 C ? A ? 98 CG 1
   ATOM 2868 OD1 B ASP A 102 ? 40.16158 21.98635 40.32171 0.231 40.28009 O ? A ? 98 OD1 1
   ATOM 2869 OD2 B ASP A 102 ? 42.03319 21.10727 39.56086 0.231 41.44073 O ? A ? 98 OD2 1
   ATOM 2870 H B ASP A 102 ? 40.74818 17.78606 41.18492 0.298 49.97097 H ? A ? 98 H 1
   ATOM 2871 HB2 B ASP A 102 ? 41.30385 21.23273 42.51079 0.231 49.90478 H ? A ? 98 HB2 1
   ATOM 2872 HB3 B ASP A 102 ? 42.24158 20.15765 41.81058 0.231 49.90478 H ? A ? 98 HB3 1
   ATOM 2873 H C ASP A 102 ? 40.33483 17.66210 41.23905 0.495 49.97097 H ? A ? 98 H 1
   ATOM 2874 N . ASP A 103 ? 37.85133 19.39204 41.94087 1.000 40.46488 N ? A ? 99 N 1
   ATOM 2875 CA . ASP A 103 ? 36.51378 19.97342 41.96329 1.000 37.36876 C ? A ? 99 CA 1
   ATOM 2876 C . ASP A 103 ? 35.50757 18.85307 41.91588 1.000 33.15715 C ? A ? 99 C 1
   ATOM 2877 O . ASP A 103 ? 35.84926 17.70328 42.17244 1.000 35.43777 O ? A ? 99 O 1
   ATOM 2878 H . ASP A 103 ? 37.87462 18.56404 41.70961 1.000 48.62075 H ? A ? 99 H 1
   ATOM 2879 HA . ASP A 103 ? 36.35041 20.47701 42.77607 1.000 44.90541 H ? A ? 99 HA 1
   ATOM 2880 CB A ASP A 103 ? 36.35607 20.99500 40.81723 0.875 37.50995 C ? A ? 99 CB 1
   ATOM 2881 CG A ASP A 103 ? 35.42517 22.12090 41.15620 0.875 38.37545 C ? A ? 99 CG 1
   ATOM 2882 OD1 A ASP A 103 ? 34.46991 21.88284 41.94404 0.875 39.00193 O ? A ? 99 OD1 1
   ATOM 2883 OD2 A ASP A 103 ? 35.60371 23.23440 40.57626 0.875 39.17693 O ? A ? 99 OD2 1
   ATOM 2884 HB2 A ASP A 103 ? 37.22440 21.37660 40.61405 0.875 45.07484 H ? A ? 99 HB2 1
   ATOM 2885 HB3 A ASP A 103 ? 36.00266 20.54029 40.03670 0.875 45.07484 H ? A ? 99 HB3 1
   ATOM 2886 CB B ASP A 103 ? 36.32952 20.94317 40.79334 0.125 37.48335 C ? A ? 99 CB 1
   ATOM 2887 CG B ASP A 103 ? 35.43061 22.11292 41.14419 0.125 38.39460 C ? A ? 99 CG 1
   ATOM 2888 OD1 B ASP A 103 ? 34.53011 21.93154 41.98922 0.125 38.80696 O ? A ? 99 OD1 1
   ATOM 2889 OD2 B ASP A 103 ? 35.61385 23.21155 40.57370 0.125 39.14822 O ? A ? 99 OD2 1
   ATOM 2890 HB2 B ASP A 103 ? 37.19528 21.29599 40.53474 0.125 45.04291 H ? A ? 99 HB2 1
   ATOM 2891 HB3 B ASP A 103 ? 35.92871 20.46856 40.04837 0.125 45.04291 H ? A ? 99 HB3 1
   ATOM 2892 N . GLY A 104 ? 34.25708 19.17654 41.61566 1.000 36.18914 N ? A ? 100 N 1
   ATOM 2893 CA . GLY A 104 ? 33.16231 18.22945 41.67713 1.000 33.73240 C ? A ? 100 CA 1
   ATOM 2894 C . GLY A 104 ? 33.05624 17.26501 40.52008 1.000 35.70661 C ? A ? 100 C 1
   ATOM 2895 O . GLY A 104 ? 33.96373 17.13153 39.68364 1.000 34.81220 O ? A ? 100 O 1
   ATOM 2896 H . GLY A 104 ? 34.01301 19.96263 41.36650 1.000 43.48987 H ? A ? 100 H 1
   ATOM 2897 HA2 . GLY A 104 ? 33.25715 17.70266 42.48608 1.000 40.54178 H ? A ? 100 HA2 1
   ATOM 2898 HA3 . GLY A 104 ? 32.32955 18.72511 41.71887 1.000 40.54178 H ? A ? 100 HA3 1
   ATOM 2899 N A TYR A 105 ? 31.93496 16.54498 40.46685 0.345 34.16171 N ? A ? 101 N 1
   ATOM 2900 CA A TYR A 105 ? 31.71257 15.63628 39.35745 0.345 34.30336 C ? A ? 101 CA 1
   ATOM 2901 C A TYR A 105 ? 30.26559 15.66079 38.90134 0.345 34.79001 C ? A ? 101 C 1
   ATOM 2902 O A TYR A 105 ? 29.33728 15.72901 39.72146 0.345 32.99875 O ? A ? 101 O 1
   ATOM 2903 CB A TYR A 105 ? 32.11980 14.19176 39.70815 0.345 36.53422 C ? A ? 101 CB 1
   ATOM 2904 CG A TYR A 105 ? 31.26474 13.50780 40.74038 0.345 36.60130 C ? A ? 101 CG 1
   ATOM 2905 CD1 A TYR A 105 ? 31.51112 13.64226 42.09401 0.345 39.75536 C ? A ? 101 CD1 1
   ATOM 2906 CD2 A TYR A 105 ? 30.21124 12.71297 40.35033 0.345 38.48452 C ? A ? 101 CD2 1
   ATOM 2907 CE1 A TYR A 105 ? 30.71293 12.99530 43.03637 0.345 39.93015 C ? A ? 101 CE1 1
   ATOM 2908 CE2 A TYR A 105 ? 29.39329 12.08008 41.27731 0.345 39.55643 C ? A ? 101 CE2 1
   ATOM 2909 CZ A TYR A 105 ? 29.65632 12.21474 42.61539 0.345 41.72912 C ? A ? 101 CZ 1
   ATOM 2910 OH A TYR A 105 ? 28.84935 11.57500 43.53944 0.345 43.03595 O ? A ? 101 OH 1
   ATOM 2911 H A TYR A 105 ? 31.30522 16.56931 41.05203 0.345 41.05694 H ? A ? 101 H 1
   ATOM 2912 HA A TYR A 105 ? 32.25213 15.94324 38.61210 0.345 41.22693 H ? A ? 101 HA 1
   ATOM 2913 HB2 A TYR A 105 ? 32.07722 13.65823 38.89919 0.345 43.90396 H ? A ? 101 HB2 1
   ATOM 2914 HB3 A TYR A 105 ? 33.02778 14.20540 40.04917 0.345 43.90396 H ? A ? 101 HB3 1
   ATOM 2915 HD1 A TYR A 105 ? 32.21980 14.17211 42.38026 0.345 47.76932 H ? A ? 101 HD1 1
   ATOM 2916 HD2 A TYR A 105 ? 30.04276 12.59668 39.44314 0.345 46.24431 H ? A ? 101 HD2 1
   ATOM 2917 HE1 A TYR A 105 ? 30.89190 13.08948 43.94412 0.345 47.97908 H ? A ? 101 HE1 1
   ATOM 2918 HE2 A TYR A 105 ? 28.67143 11.56800 40.99166 0.345 47.53061 H ? A ? 101 HE2 1
   ATOM 2919 HH A TYR A 105 ? 29.21145 11.59141 44.29720 0.345 51.70603 H ? A ? 101 HH 1
   ATOM 2920 N B TYR A 105 ? 31.93706 16.51914 40.49917 0.655 34.13377 N ? A ? 101 N 1
   ATOM 2921 CA B TYR A 105 ? 31.67777 15.58577 39.41902 0.655 34.26437 C ? A ? 101 CA 1
   ATOM 2922 C B TYR A 105 ? 30.23205 15.61509 38.95220 0.655 34.79949 C ? A ? 101 C 1
   ATOM 2923 O B TYR A 105 ? 29.30244 15.88844 39.73726 0.655 32.79109 O ? A ? 101 O 1
   ATOM 2924 CB B TYR A 105 ? 32.03593 14.12729 39.79588 0.655 36.59230 C ? A ? 101 CB 1
   ATOM 2925 CG B TYR A 105 ? 31.32110 13.53137 40.97907 0.655 36.50282 C ? A ? 101 CG 1
   ATOM 2926 CD1 B TYR A 105 ? 31.70256 13.78248 42.28960 0.655 40.23046 C ? A ? 101 CD1 1
   ATOM 2927 CD2 B TYR A 105 ? 30.26664 12.68048 40.76732 0.655 38.54742 C ? A ? 101 CD2 1
   ATOM 2928 CE1 B TYR A 105 ? 31.00048 13.18948 43.35952 0.655 39.40262 C ? A ? 101 CE1 1
   ATOM 2929 CE2 B TYR A 105 ? 29.56772 12.11443 41.78800 0.655 40.07441 C ? A ? 101 CE2 1
   ATOM 2930 CZ B TYR A 105 ? 29.95582 12.33700 43.09263 0.655 41.57485 C ? A ? 101 CZ 1
   ATOM 2931 OH B TYR A 105 ? 29.21352 11.72455 44.10205 0.655 42.90276 O ? A ? 101 OH 1
   ATOM 2932 H B TYR A 105 ? 31.32386 16.54469 41.10161 0.655 41.02341 H ? A ? 101 H 1
   ATOM 2933 HA B TYR A 105 ? 32.22676 15.88016 38.67548 0.655 41.18014 H ? A ? 101 HA 1
   ATOM 2934 HB2 B TYR A 105 ? 31.83611 13.56338 39.03235 0.655 43.97365 H ? A ? 101 HB2 1
   ATOM 2935 HB3 B TYR A 105 ? 32.98497 14.09390 39.99364 0.655 43.97365 H ? A ? 101 HB3 1
   ATOM 2936 HD1 B TYR A 105 ? 32.42359 14.34371 42.46293 0.655 48.33945 H ? A ? 101 HD1 1
   ATOM 2937 HD2 B TYR A 105 ? 30.01997 12.48291 39.89267 0.655 46.31979 H ? A ? 101 HD2 1
   ATOM 2938 HE1 B TYR A 105 ? 31.24240 13.37375 44.23840 0.655 47.34603 H ? A ? 101 HE1 1
   ATOM 2939 HE2 B TYR A 105 ? 28.82971 11.57846 41.60641 0.655 48.15218 H ? A ? 101 HE2 1
   ATOM 2940 HH B TYR A 105 ? 29.14713 12.23934 44.76250 0.655 51.54621 H ? A ? 101 HH 1
   ATOM 2941 N A TYR A 106 ? 30.08782 15.59594 37.57406 0.345 33.05495 N ? A ? 102 N 1
   ATOM 2942 CA A TYR A 106 ? 28.77161 15.41670 36.99124 0.345 32.48009 C ? A ? 102 CA 1
   ATOM 2943 C A TYR A 106 ? 28.48910 13.93247 36.88934 0.345 33.21067 C ? A ? 102 C 1
   ATOM 2944 O A TYR A 106 ? 29.39823 13.13179 36.67014 0.345 33.74681 O ? A ? 102 O 1
   ATOM 2945 CB A TYR A 106 ? 28.65380 16.01043 35.58437 0.345 32.51106 C ? A ? 102 CB 1
   ATOM 2946 CG A TYR A 106 ? 28.79800 17.50220 35.44363 0.345 32.72973 C ? A ? 102 CG 1
   ATOM 2947 CD1 A TYR A 106 ? 28.47337 18.37046 36.47479 0.345 33.26617 C ? A ? 102 CD1 1
   ATOM 2948 CD2 A TYR A 106 ? 29.25513 18.04723 34.25631 0.345 32.31136 C ? A ? 102 CD2 1
   ATOM 2949 CE1 A TYR A 106 ? 28.59836 19.72937 36.31747 0.345 32.21944 C ? A ? 102 CE1 1
   ATOM 2950 CE2 A TYR A 106 ? 29.36721 19.38945 34.09330 0.345 31.67649 C ? A ? 102 CE2 1
   ATOM 2951 CZ A TYR A 106 ? 29.03287 20.23692 35.11666 0.345 30.33287 C ? A ? 102 CZ 1
   ATOM 2952 OH A TYR A 106 ? 29.19036 21.57820 34.89174 0.345 28.36361 O ? A ? 102 OH 1
   ATOM 2953 H A TYR A 106 ? 30.72249 15.65441 36.99668 0.345 39.72883 H ? A ? 102 H 1
   ATOM 2954 HA A TYR A 106 ? 28.12399 15.87069 37.55283 0.345 39.03900 H ? A ? 102 HA 1
   ATOM 2955 HB2 A TYR A 106 ? 29.34465 15.60952 35.03401 0.345 39.07617 H ? A ? 102 HB2 1
   ATOM 2956 HB3 A TYR A 106 ? 27.77780 15.78015 35.23723 0.345 39.07617 H ? A ? 102 HB3 1
   ATOM 2957 HD1 A TYR A 106 ? 28.16701 18.02835 37.28350 0.345 39.98230 H ? A ? 102 HD1 1
   ATOM 2958 HD2 A TYR A 106 ? 29.49018 17.48200 33.55618 0.345 38.83652 H ? A ? 102 HD2 1
   ATOM 2959 HE1 A TYR A 106 ? 28.39012 20.30257 37.01959 0.345 38.72622 H ? A ? 102 HE1 1
   ATOM 2960 HE2 A TYR A 106 ? 29.67159 19.73498 33.28529 0.345 38.07468 H ? A ? 102 HE2 1
   ATOM 2961 HH A TYR A 106 ? 29.10092 22.00259 35.61110 0.345 34.09922 H ? A ? 102 HH 1
   ATOM 2962 N B TYR A 106 ? 30.05238 15.28764 37.64309 0.655 32.84587 N ? A ? 102 N 1
   ATOM 2963 CA B TYR A 106 ? 28.73479 15.18050 37.04599 0.655 32.23214 C ? A ? 102 CA 1
   ATOM 2964 C B TYR A 106 ? 28.39694 13.71994 36.88741 0.655 33.17747 C ? A ? 102 C 1
   ATOM 2965 O B TYR A 106 ? 29.21212 12.93342 36.41506 0.655 33.37956 O ? A ? 102 O 1
   ATOM 2966 CB B TYR A 106 ? 28.59363 15.79759 35.64093 0.655 32.47014 C ? A ? 102 CB 1
   ATOM 2967 CG B TYR A 106 ? 28.70525 17.28444 35.47173 0.655 32.52921 C ? A ? 102 CG 1
   ATOM 2968 CD1 B TYR A 106 ? 28.52052 18.16373 36.52402 0.655 33.22392 C ? A ? 102 CD1 1
   ATOM 2969 CD2 B TYR A 106 ? 28.99434 17.81519 34.22757 0.655 32.22398 C ? A ? 102 CD2 1
   ATOM 2970 CE1 B TYR A 106 ? 28.61284 19.52093 36.33069 0.655 32.01145 C ? A ? 102 CE1 1
   ATOM 2971 CE2 B TYR A 106 ? 29.07285 19.14321 34.02850 0.655 31.16742 C ? A ? 102 CE2 1
   ATOM 2972 CZ B TYR A 106 ? 28.87127 20.00108 35.07475 0.655 30.28126 C ? A ? 102 CZ 1
   ATOM 2973 OH B TYR A 106 ? 28.99788 21.30007 34.79399 0.655 27.12284 O ? A ? 102 OH 1
   ATOM 2974 H B TYR A 106 ? 30.69539 15.12609 37.09533 0.655 39.47793 H ? A ? 102 H 1
   ATOM 2975 HA B TYR A 106 ? 28.13315 15.65931 37.63732 0.655 38.74146 H ? A ? 102 HA 1
   ATOM 2976 HB2 B TYR A 106 ? 29.28554 15.40865 35.08335 0.655 39.02706 H ? A ? 102 HB2 1
   ATOM 2977 HB3 B TYR A 106 ? 27.71819 15.55136 35.30349 0.655 39.02706 H ? A ? 102 HB3 1
   ATOM 2978 HD1 B TYR A 106 ? 28.33164 17.83218 37.37214 0.655 39.93160 H ? A ? 102 HD1 1
   ATOM 2979 HD2 B TYR A 106 ? 29.13793 17.23982 33.51117 0.655 38.73166 H ? A ? 102 HD2 1
   ATOM 2980 HE1 B TYR A 106 ? 28.50112 20.10652 37.04448 0.655 38.47663 H ? A ? 102 HE1 1
   ATOM 2981 HE2 B TYR A 106 ? 29.26368 19.47725 33.18179 0.655 37.46380 H ? A ? 102 HE2 1
   ATOM 2982 HH B TYR A 106 ? 29.06930 21.40902 33.96415 0.655 32.61030 H ? A ? 102 HH 1
   ATOM 2983 N A LYS A 107 ? 27.20995 13.57822 36.98273 0.345 33.01218 N ? A ? 103 N 1
   ATOM 2984 CA A LYS A 107 ? 26.72660 12.23275 36.73069 0.345 32.55123 C ? A ? 103 CA 1
   ATOM 2985 C A LYS A 107 ? 25.52124 12.36154 35.80640 0.345 31.84245 C ? A ? 103 C 1
   ATOM 2986 O A LYS A 107 ? 24.58686 13.11806 36.09962 0.345 29.77356 O ? A ? 103 O 1
   ATOM 2987 CB A LYS A 107 ? 26.36218 11.51819 38.04849 0.345 34.53559 C ? A ? 103 CB 1
   ATOM 2988 CG A LYS A 107 ? 26.12220 10.02924 37.90624 0.345 35.13593 C ? A ? 103 CG 1
   ATOM 2989 CD A LYS A 107 ? 27.42042 9.21646 37.89527 0.345 35.16741 C ? A ? 103 CD 1
   ATOM 2990 CE A LYS A 107 ? 28.19302 9.33430 39.22311 0.345 39.82460 C ? A ? 103 CE 1
   ATOM 2991 NZ A LYS A 107 ? 29.61298 8.89881 39.10617 0.345 41.29061 N ? A ? 103 NZ 1
   ATOM 2992 H A LYS A 107 ? 26.58195 14.12438 37.19935 0.345 39.67751 H ? A ? 103 H 1
   ATOM 2993 HA A LYS A 107 ? 27.39952 11.68697 36.29456 0.345 39.12437 H ? A ? 103 HA 1
   ATOM 2994 HB2 A LYS A 107 ? 27.09030 11.63939 38.67783 0.345 41.50560 H ? A ? 103 HB2 1
   ATOM 2995 HB3 A LYS A 107 ? 25.54978 11.91415 38.40081 0.345 41.50560 H ? A ? 103 HB3 1
   ATOM 2996 HG2 A LYS A 107 ? 25.58374 9.72298 38.65267 0.345 42.22601 H ? A ? 103 HG2 1
   ATOM 2997 HG3 A LYS A 107 ? 25.65752 9.86218 37.07134 0.345 42.22601 H ? A ? 103 HG3 1
   ATOM 2998 HD2 A LYS A 107 ? 27.20923 8.28079 37.75101 0.345 42.26379 H ? A ? 103 HD2 1
   ATOM 2999 HD3 A LYS A 107 ? 27.99335 9.54090 37.18295 0.345 42.26379 H ? A ? 103 HD3 1
   ATOM 3000 HE2 A LYS A 107 ? 28.18664 10.26046 39.51136 0.345 47.85242 H ? A ? 103 HE2 1
   ATOM 3001 HE3 A LYS A 107 ? 27.76265 8.77639 39.88976 0.345 47.85242 H ? A ? 103 HE3 1
   ATOM 3002 HZ1 A LYS A 107 ? 30.08340 9.20592 39.79645 0.345 49.61162 H ? A ? 103 HZ1 1
   ATOM 3003 HZ2 A LYS A 107 ? 29.65909 8.01004 39.09777 0.345 49.61162 H ? A ? 103 HZ2 1
   ATOM 3004 HZ3 A LYS A 107 ? 29.96682 9.21352 38.35261 0.345 49.61162 H ? A ? 103 HZ3 1
   ATOM 3005 N B LYS A 107 ? 27.15542 13.37838 37.15573 0.655 32.82608 N ? A ? 103 N 1
   ATOM 3006 CA B LYS A 107 ? 26.61760 12.08896 36.80677 0.655 32.50434 C ? A ? 103 CA 1
   ATOM 3007 C B LYS A 107 ? 25.51560 12.35834 35.79941 0.655 31.82343 C ? A ? 103 C 1
   ATOM 3008 O B LYS A 107 ? 24.62212 13.17979 36.05453 0.655 29.66792 O ? A ? 103 O 1
   ATOM 3009 CB B LYS A 107 ? 26.06006 11.32088 38.03226 0.655 34.23303 C ? A ? 103 CB 1
   ATOM 3010 CG B LYS A 107 ? 27.08094 10.93728 39.02728 0.655 35.47711 C ? A ? 103 CG 1
   ATOM 3011 CD B LYS A 107 ? 26.43038 10.33294 40.30761 0.655 39.97252 C ? A ? 103 CD 1
   ATOM 3012 CE B LYS A 107 ? 25.48459 9.17609 40.07099 0.655 38.98541 C ? A ? 103 CE 1
   ATOM 3013 NZ B LYS A 107 ? 26.16955 7.89555 39.62433 0.655 40.50396 N ? A ? 103 NZ 1
   ATOM 3014 H B LYS A 107 ? 26.59108 13.89321 37.55078 0.655 39.45418 H ? A ? 103 H 1
   ATOM 3015 HA B LYS A 107 ? 27.30545 11.52007 36.42714 0.655 39.06810 H ? A ? 103 HA 1
   ATOM 3016 HB2 B LYS A 107 ? 25.41012 11.88411 38.48085 0.655 41.14253 H ? A ? 103 HB2 1
   ATOM 3017 HB3 B LYS A 107 ? 25.63442 10.50715 37.71987 0.655 41.14253 H ? A ? 103 HB3 1
   ATOM 3018 HG2 B LYS A 107 ? 27.67133 10.27120 38.64169 0.655 42.63543 H ? A ? 103 HG2 1
   ATOM 3019 HG3 B LYS A 107 ? 27.58953 11.72204 39.28495 0.655 42.63543 H ? A ? 103 HG3 1
   ATOM 3020 HD2 B LYS A 107 ? 27.13796 10.01244 40.88858 0.655 48.02992 H ? A ? 103 HD2 1
   ATOM 3021 HD3 B LYS A 107 ? 25.92575 11.03112 40.75347 0.655 48.02992 H ? A ? 103 HD3 1
   ATOM 3022 HE2 B LYS A 107 ? 25.01411 8.98489 40.89742 0.655 46.84539 H ? A ? 103 HE2 1
   ATOM 3023 HE3 B LYS A 107 ? 24.85223 9.42765 39.37980 0.655 46.84539 H ? A ? 103 HE3 1
   ATOM 3024 HZ1 B LYS A 107 ? 25.56027 7.28266 39.41164 0.655 48.66765 H ? A ? 103 HZ1 1
   ATOM 3025 HZ2 B LYS A 107 ? 26.67924 8.05533 38.91244 0.655 48.66765 H ? A ? 103 HZ2 1
   ATOM 3026 HZ3 B LYS A 107 ? 26.68084 7.57901 40.28044 0.655 48.66765 H ? A ? 103 HZ3 1
   ATOM 3027 N . THR A 108 ? 25.52980 11.63271 34.69525 1.000 31.80781 N ? A ? 104 N 1
   ATOM 3028 CA . THR A 108 ? 24.52568 11.86036 33.66963 1.000 32.68903 C ? A ? 104 CA 1
   ATOM 3029 C . THR A 108 ? 23.92484 10.55661 33.23275 1.000 31.01769 C ? A ? 104 C 1
   ATOM 3030 O . THR A 108 ? 24.63146 9.56427 33.08300 1.000 35.06008 O ? A ? 104 O 1
   ATOM 3031 HA . THR A 108 ? 23.78771 12.38055 34.02415 1.000 39.28973 H ? A ? 104 HA 1
   ATOM 3032 CB A THR A 108 ? 25.13578 12.67565 32.47171 0.939 30.63260 C ? A ? 104 CB 1
   ATOM 3033 OG1 A THR A 108 ? 26.11611 11.87570 31.84321 0.939 32.17419 O ? A ? 104 OG1 1
   ATOM 3034 CG2 A THR A 108 ? 25.90035 13.80861 32.95026 0.939 30.58381 C ? A ? 104 CG2 1
   ATOM 3035 H A THR A 108 ? 26.09837 11.01215 34.51852 0.345 38.23226 H ? A ? 104 H 1
   ATOM 3036 HB A THR A 108 ? 24.40759 12.94946 31.89234 0.939 36.82202 H ? A ? 104 HB 1
   ATOM 3037 HG1 A THR A 108 ? 25.80588 11.11089 31.68695 0.939 38.67192 H ? A ? 104 HG1 1
   ATOM 3038 HG21 A THR A 108 ? 26.12662 14.39278 32.20969 0.939 36.76346 H ? A ? 104 HG21 1
   ATOM 3039 HG22 A THR A 108 ? 25.38102 14.30920 33.59879 0.939 36.76346 H ? A ? 104 HG22 1
   ATOM 3040 HG23 A THR A 108 ? 26.71889 13.50248 33.37119 0.939 36.76346 H ? A ? 104 HG23 1
   ATOM 3041 CB B THR A 108 ? 25.14483 12.58493 32.45375 0.061 30.73304 C ? A ? 104 CB 1
   ATOM 3042 OG1 B THR A 108 ? 26.24155 11.81946 31.93754 0.061 32.08114 O ? A ? 104 OG1 1
   ATOM 3043 CG2 B THR A 108 ? 25.67033 13.95503 32.85978 0.061 30.96279 C ? A ? 104 CG2 1
   ATOM 3044 H B THR A 108 ? 26.10030 11.01362 34.51957 0.655 38.23226 H ? A ? 104 H 1
   ATOM 3045 HB B THR A 108 ? 24.46406 12.69260 31.77120 0.061 36.94254 H ? A ? 104 HB 1
   ATOM 3046 HG1 B THR A 108 ? 25.98076 11.04888 31.72826 0.061 38.56026 H ? A ? 104 HG1 1
   ATOM 3047 HG21 B THR A 108 ? 25.99783 14.42931 32.07958 0.061 37.21825 H ? A ? 104 HG21 1
   ATOM 3048 HG22 B THR A 108 ? 24.96080 14.47454 33.26913 0.061 37.21825 H ? A ? 104 HG22 1
   ATOM 3049 HG23 B THR A 108 ? 26.39589 13.85686 33.49604 0.061 37.21825 H ? A ? 104 HG23 1
   ATOM 3050 N . ARG A 109 ? 22.62561 10.58328 32.96962 1.000 28.67336 N ? A ? 105 N 1
   ATOM 3051 CA . ARG A 109 ? 21.92104 9.48957 32.35585 1.000 31.81416 C ? A ? 105 CA 1
   ATOM 3052 C . ARG A 109 ? 21.08142 10.02197 31.22286 1.000 33.13948 C ? A ? 105 C 1
   ATOM 3053 O . ARG A 109 ? 20.18576 10.87751 31.41443 1.000 32.65998 O ? A ? 105 O 1
   ATOM 3054 CB . ARG A 109 ? 21.05190 8.71668 33.34564 1.000 34.57126 C ? A ? 105 CB 1
   ATOM 3055 CG . ARG A 109 ? 20.55977 7.43713 32.73507 1.000 35.66067 C ? A ? 105 CG 1
   ATOM 3056 CD . ARG A 109 ? 19.52498 6.71994 33.68418 1.000 40.64895 C ? A ? 105 CD 1
   ATOM 3057 NE . ARG A 109 ? 18.99957 5.51006 33.06142 1.000 40.77742 N ? A ? 105 NE 1
   ATOM 3058 CZ . ARG A 109 ? 18.01834 5.51204 32.18393 1.000 41.84746 C ? A ? 105 CZ 1
   ATOM 3059 NH1 . ARG A 109 ? 17.47556 6.64944 31.77135 1.000 43.28272 N ? A ? 105 NH1 1
   ATOM 3060 NH2 . ARG A 109 ? 17.61433 4.34344 31.65489 1.000 42.81368 N ? A ? 105 NH2 1
   ATOM 3061 H . ARG A 109 ? 22.11829 11.25447 33.14777 1.000 34.47092 H ? A ? 105 H 1
   ATOM 3062 HA . ARG A 109 ? 22.57649 8.87063 31.99781 1.000 38.23989 H ? A ? 105 HA 1
   ATOM 3063 HB2 . ARG A 109 ? 21.57352 8.50171 34.13470 1.000 41.54840 H ? A ? 105 HB2 1
   ATOM 3064 HB3 . ARG A 109 ? 20.28452 9.25638 33.59212 1.000 41.54840 H ? A ? 105 HB3 1
   ATOM 3065 HG2 . ARG A 109 ? 20.12085 7.62926 31.89167 1.000 42.85570 H ? A ? 105 HG2 1
   ATOM 3066 HG3 . ARG A 109 ? 21.30939 6.83880 32.59022 1.000 42.85570 H ? A ? 105 HG3 1
   ATOM 3067 HD2 . ARG A 109 ? 19.96368 6.47344 34.51344 1.000 48.84163 H ? A ? 105 HD2 1
   ATOM 3068 HD3 . ARG A 109 ? 18.78401 7.31890 33.86615 1.000 48.84163 H ? A ? 105 HD3 1
   ATOM 3069 HE . ARG A 109 ? 19.34948 4.75523 33.27914 1.000 48.99580 H ? A ? 105 HE 1
   ATOM 3070 HH11 . ARG A 109 ? 17.76411 7.39952 32.07749 1.000 52.00216 H ? A ? 105 HH11 1
   ATOM 3071 HH12 . ARG A 109 ? 16.83502 6.63699 31.19764 1.000 52.00216 H ? A ? 105 HH12 1
   ATOM 3072 HH21 . ARG A 109 ? 17.99589 3.60977 31.89098 1.000 51.43931 H ? A ? 105 HH21 1
   ATOM 3073 HH22 . ARG A 109 ? 16.97442 4.32984 31.08049 1.000 51.43931 H ? A ? 105 HH22 1
   ATOM 3074 N A ALA A 110 ? 21.33052 9.51606 30.03217 0.306 31.91612 N ? A ? 106 N 1
   ATOM 3075 CA A ALA A 110 ? 20.62194 9.97668 28.86425 0.306 31.95485 C ? A ? 106 CA 1
   ATOM 3076 C A ALA A 110 ? 20.03524 8.79539 28.13219 0.306 32.87442 C ? A ? 106 C 1
   ATOM 3077 O A ALA A 110 ? 20.59999 7.70130 28.14158 0.306 34.53382 O ? A ? 106 O 1
   ATOM 3078 CB A ALA A 110 ? 21.54547 10.75746 27.92629 0.306 31.45786 C ? A ? 106 CB 1
   ATOM 3079 H A ALA A 110 ? 21.91050 8.90033 29.87694 0.306 38.36224 H ? A ? 106 H 1
   ATOM 3080 HA A ALA A 110 ? 19.89472 10.55971 29.13279 0.306 38.40871 H ? A ? 106 HA 1
   ATOM 3081 HB1 A ALA A 110 ? 21.03335 11.06339 27.16142 0.306 37.81232 H ? A ? 106 HB1 1
   ATOM 3082 HB2 A ALA A 110 ? 21.91183 11.51769 28.40456 0.306 37.81232 H ? A ? 106 HB2 1
   ATOM 3083 HB3 A ALA A 110 ? 22.26294 10.17463 27.63227 0.306 37.81232 H ? A ? 106 HB3 1
   ATOM 3084 N B ALA A 110 ? 21.32018 9.51009 30.03533 0.694 31.89992 N ? A ? 106 N 1
   ATOM 3085 CA B ALA A 110 ? 20.59186 9.96915 28.88384 0.694 31.94719 C ? A ? 106 CA 1
   ATOM 3086 C B ALA A 110 ? 20.02203 8.79250 28.15561 0.694 32.83356 C ? A ? 106 C 1
   ATOM 3087 O B ALA A 110 ? 20.62016 7.71559 28.14994 0.694 34.54842 O ? A ? 106 O 1
   ATOM 3088 CB B ALA A 110 ? 21.50017 10.74365 27.92777 0.694 31.44576 C ? A ? 106 CB 1
   ATOM 3089 H B ALA A 110 ? 21.90013 8.89572 29.87467 0.694 38.34280 H ? A ? 106 H 1
   ATOM 3090 HA B ALA A 110 ? 19.86648 10.54639 29.16934 0.694 38.39952 H ? A ? 106 HA 1
   ATOM 3091 HB1 B ALA A 110 ? 20.96919 11.07534 27.18686 0.694 37.79781 H ? A ? 106 HB1 1
   ATOM 3092 HB2 B ALA A 110 ? 21.90161 11.48625 28.40557 0.694 37.79781 H ? A ? 106 HB2 1
   ATOM 3093 HB3 B ALA A 110 ? 22.19236 10.14916 27.59862 0.694 37.79781 H ? A ? 106 HB3 1
   ATOM 3094 N . GLU A 111 ? 18.89295 9.03260 27.51173 1.000 32.85111 N ? A ? 107 N 1
   ATOM 3095 CA . GLU A 111 ? 18.33172 8.16786 26.49845 1.000 35.92933 C ? A ? 107 CA 1
   ATOM 3096 C . GLU A 111 ? 18.39712 8.86230 25.13296 1.000 34.20864 C ? A ? 107 C 1
   ATOM 3097 O . GLU A 111 ? 17.85631 9.96645 24.95815 1.000 32.40531 O ? A ? 107 O 1
   ATOM 3098 HA . GLU A 111 ? 18.84584 7.34830 26.42851 1.000 43.17808 H ? A ? 107 HA 1
   ATOM 3099 CB A GLU A 111 ? 16.89151 7.78916 26.86521 0.378 38.42434 C ? A ? 107 CB 1
   ATOM 3100 CG A GLU A 111 ? 16.82456 6.83649 28.08095 0.378 39.77064 C ? A ? 107 CG 1
   ATOM 3101 CD A GLU A 111 ? 15.49555 6.07545 28.16699 0.378 42.27003 C ? A ? 107 CD 1
   ATOM 3102 OE1 A GLU A 111 ? 14.56964 6.37622 27.36721 0.378 42.04266 O ? A ? 107 OE1 1
   ATOM 3103 OE2 A GLU A 111 ? 15.39094 5.18911 29.05411 0.378 41.71569 O ? A ? 107 OE2 1
   ATOM 3104 H A GLU A 111 ? 18.40369 9.72187 27.67025 0.306 39.48423 H ? A ? 107 H 1
   ATOM 3105 HB2 A GLU A 111 ? 16.39809 8.59475 27.08534 0.378 46.17210 H ? A ? 107 HB2 1
   ATOM 3106 HB3 A GLU A 111 ? 16.47855 7.34335 26.10916 0.378 46.17210 H ? A ? 107 HB3 1
   ATOM 3107 HG2 A GLU A 111 ? 17.53940 6.18453 28.01123 0.378 47.78767 H ? A ? 107 HG2 1
   ATOM 3108 HG3 A GLU A 111 ? 16.92645 7.35480 28.89451 0.378 47.78767 H ? A ? 107 HG3 1
   ATOM 3109 CB B GLU A 111 ? 16.88323 7.81512 26.86677 0.622 38.38792 C ? A ? 107 CB 1
   ATOM 3110 CG B GLU A 111 ? 16.81021 7.09489 28.24020 0.622 39.60188 C ? A ? 107 CG 1
   ATOM 3111 CD B GLU A 111 ? 15.37917 6.71538 28.66003 0.622 43.44416 C ? A ? 107 CD 1
   ATOM 3112 OE1 B GLU A 111 ? 14.47643 6.69288 27.75785 0.622 41.72336 O ? A ? 107 OE1 1
   ATOM 3113 OE2 B GLU A 111 ? 15.21975 6.41933 29.90096 0.622 43.96562 O ? A ? 107 OE2 1
   ATOM 3114 H B GLU A 111 ? 18.40963 9.72944 27.65459 0.694 39.48423 H ? A ? 107 H 1
   ATOM 3115 HB2 B GLU A 111 ? 16.35773 8.62877 26.91896 0.622 46.12840 H ? A ? 107 HB2 1
   ATOM 3116 HB3 B GLU A 111 ? 16.51454 7.22484 26.19108 0.622 46.12840 H ? A ? 107 HB3 1
   ATOM 3117 HG2 B GLU A 111 ? 17.33201 6.27852 28.19372 0.622 47.58515 H ? A ? 107 HG2 1
   ATOM 3118 HG3 B GLU A 111 ? 17.17321 7.68231 28.92143 0.622 47.58515 H ? A ? 107 HG3 1
   ATOM 3119 N . VAL A 112 ? 18.95158 8.16000 24.14487 1.000 35.99084 N ? A ? 108 N 1
   ATOM 3120 CA . VAL A 112 ? 19.11956 8.64305 22.78816 1.000 34.35048 C ? A ? 108 CA 1
   ATOM 3121 C . VAL A 112 ? 18.32719 7.68130 21.88886 1.000 38.57714 C ? A ? 108 C 1
   ATOM 3122 O . VAL A 112 ? 18.64448 6.48551 21.80103 1.000 38.03044 O ? A ? 108 O 1
   ATOM 3123 H . VAL A 112 ? 19.25135 7.36061 24.24845 1.000 43.25190 H ? A ? 108 H 1
   ATOM 3124 HA . VAL A 112 ? 18.74919 9.53509 22.69879 1.000 41.28347 H ? A ? 108 HA 1
   ATOM 3125 CB A VAL A 112 ? 20.58009 8.76159 22.37456 0.106 36.54026 C ? A ? 108 CB 1
   ATOM 3126 CG1 A VAL A 112 ? 20.66880 9.33430 20.96860 0.106 36.18089 C ? A ? 108 CG1 1
   ATOM 3127 CG2 A VAL A 112 ? 21.33542 9.64573 23.36432 0.106 34.95121 C ? A ? 108 CG2 1
   ATOM 3128 HB A VAL A 112 ? 20.99312 7.88393 22.37745 0.106 43.91121 H ? A ? 108 HB 1
   ATOM 3129 HG11 A VAL A 112 ? 21.59446 9.54772 20.77236 0.106 43.47996 H ? A ? 108 HG11 1
   ATOM 3130 HG12 A VAL A 112 ? 20.34049 8.67475 20.33764 0.106 43.47996 H ? A ? 108 HG12 1
   ATOM 3131 HG13 A VAL A 112 ? 20.12672 10.13722 20.91988 0.106 43.47996 H ? A ? 108 HG13 1
   ATOM 3132 HG21 A VAL A 112 ? 22.24212 9.77447 23.04461 0.106 42.00435 H ? A ? 108 HG21 1
   ATOM 3133 HG22 A VAL A 112 ? 20.88380 10.50154 23.43172 0.106 42.00435 H ? A ? 108 HG22 1
   ATOM 3134 HG23 A VAL A 112 ? 21.34895 9.20973 24.23070 0.106 42.00435 H ? A ? 108 HG23 1
   ATOM 3135 CB B VAL A 112 ? 20.58491 8.80129 22.38212 0.165 36.53865 C ? A ? 108 CB 1
   ATOM 3136 CG1 B VAL A 112 ? 21.50549 8.32260 23.49471 0.165 36.18176 C ? A ? 108 CG1 1
   ATOM 3137 CG2 B VAL A 112 ? 20.86686 8.12257 21.07780 0.165 36.84970 C ? A ? 108 CG2 1
   ATOM 3138 HB B VAL A 112 ? 20.77027 9.74340 22.24437 0.165 43.90927 H ? A ? 108 HB 1
   ATOM 3139 HG11 B VAL A 112 ? 22.42655 8.46330 23.22496 0.165 43.48101 H ? A ? 108 HG11 1
   ATOM 3140 HG12 B VAL A 112 ? 21.31601 8.82791 24.30072 0.165 43.48101 H ? A ? 108 HG12 1
   ATOM 3141 HG13 B VAL A 112 ? 21.34721 7.37850 23.65130 0.165 43.48101 H ? A ? 108 HG13 1
   ATOM 3142 HG21 B VAL A 112 ? 21.75958 8.36218 20.78361 0.165 44.28254 H ? A ? 108 HG21 1
   ATOM 3143 HG22 B VAL A 112 ? 20.80600 7.16245 21.20177 0.165 44.28254 H ? A ? 108 HG22 1
   ATOM 3144 HG23 B VAL A 112 ? 20.21343 8.41358 20.42263 0.165 44.28254 H ? A ? 108 HG23 1
   ATOM 3145 CB C VAL A 112 ? 20.58791 8.70333 22.38356 0.729 36.53325 C ? A ? 108 CB 1
   ATOM 3146 CG1 C VAL A 112 ? 20.72624 9.33909 20.99531 0.729 36.20490 C ? A ? 108 CG1 1
   ATOM 3147 CG2 C VAL A 112 ? 21.39892 9.52522 23.41790 0.729 34.91416 C ? A ? 108 CG2 1
   ATOM 3148 HB C VAL A 112 ? 20.94324 7.80123 22.35465 0.729 43.90280 H ? A ? 108 HB 1
   ATOM 3149 HG11 C VAL A 112 ? 21.66797 9.45227 20.79222 0.729 43.50877 H ? A ? 108 HG11 1
   ATOM 3150 HG12 C VAL A 112 ? 20.31395 8.75632 20.33858 0.729 43.50877 H ? A ? 108 HG12 1
   ATOM 3151 HG13 C VAL A 112 ? 20.28230 10.20153 20.99726 0.729 43.50877 H ? A ? 108 HG13 1
   ATOM 3152 HG21 C VAL A 112 ? 22.30110 9.65047 23.08429 0.729 41.95988 H ? A ? 108 HG21 1
   ATOM 3153 HG22 C VAL A 112 ? 20.97011 10.38621 23.54329 0.729 41.95988 H ? A ? 108 HG22 1
   ATOM 3154 HG23 C VAL A 112 ? 21.42122 9.04128 24.25826 0.729 41.95988 H ? A ? 108 HG23 1
   ATOM 3155 N . LYS A 113 ? 17.28196 8.17105 21.27859 1.000 35.57954 N ? A ? 109 N 1
   ATOM 3156 CA . LYS A 113 ? 16.35262 7.28266 20.60760 1.000 42.69082 C ? A ? 109 CA 1
   ATOM 3157 C . LYS A 113 ? 15.55290 8.13475 19.64026 1.000 39.16155 C ? A ? 109 C 1
   ATOM 3158 O . LYS A 113 ? 15.43011 9.33659 19.82826 1.000 37.02106 O ? A ? 109 O 1
   ATOM 3159 CB . LYS A 113 ? 15.38003 6.59283 21.60068 1.000 40.78044 C ? A ? 109 CB 1
   ATOM 3160 CG . LYS A 113 ? 14.31711 7.51938 22.06379 1.000 42.87022 C ? A ? 109 CG 1
   ATOM 3161 CD . LYS A 113 ? 13.26387 6.74551 22.93665 1.000 47.05854 C ? A ? 109 CD 1
   ATOM 3162 CE . LYS A 113 ? 13.82411 6.61031 24.28370 1.000 46.87943 C ? A ? 109 CE 1
   ATOM 3163 NZ . LYS A 113 ? 13.42516 7.84162 25.10110 1.000 52.38903 N ? A ? 109 NZ 1
   ATOM 3164 H . LYS A 113 ? 17.08307 9.00657 21.23445 1.000 42.75834 H ? A ? 109 H 1
   ATOM 3165 HA . LYS A 113 ? 16.84455 6.59233 20.13606 1.000 51.29188 H ? A ? 109 HA 1
   ATOM 3166 HB2 . LYS A 113 ? 14.95653 5.83885 21.16129 1.000 48.99942 H ? A ? 109 HB2 1
   ATOM 3167 HB3 . LYS A 113 ? 15.87762 6.28850 22.37572 1.000 48.99942 H ? A ? 109 HB3 1
   ATOM 3168 HG2 . LYS A 113 ? 14.71024 8.22300 22.60350 1.000 51.50716 H ? A ? 109 HG2 1
   ATOM 3169 HG3 . LYS A 113 ? 13.86279 7.90351 21.29767 1.000 51.50716 H ? A ? 109 HG3 1
   ATOM 3170 HD2 . LYS A 113 ? 12.43307 7.24410 22.98231 1.000 56.53315 H ? A ? 109 HD2 1
   ATOM 3171 HD3 . LYS A 113 ? 13.10181 5.86403 22.56567 1.000 56.53315 H ? A ? 109 HD3 1
   ATOM 3172 HE2 . LYS A 113 ? 13.47003 5.81578 24.71293 1.000 56.31821 H ? A ? 109 HE2 1
   ATOM 3173 HE3 . LYS A 113 ? 14.79169 6.55938 24.23787 1.000 56.31821 H ? A ? 109 HE3 1
   ATOM 3174 HZ1 . LYS A 113 ? 14.02184 7.98554 25.74559 1.000 62.92973 H ? A ? 109 HZ1 1
   ATOM 3175 HZ2 . LYS A 113 ? 13.39022 8.55829 24.57455 1.000 62.92973 H ? A ? 109 HZ2 1
   ATOM 3176 HZ3 . LYS A 113 ? 12.62545 7.71554 25.47077 1.000 62.92973 H ? A ? 109 HZ3 1
   ATOM 3177 N A PHE A 114 ? 14.94861 7.48776 18.65886 0.764 39.81600 N ? A ? 110 N 1
   ATOM 3178 CA A PHE A 114 ? 14.01375 8.18156 17.79133 0.764 40.30204 C ? A ? 110 CA 1
   ATOM 3179 C A PHE A 114 ? 12.63658 8.29927 18.42693 0.764 42.11351 C ? A ? 110 C 1
   ATOM 3180 O A PHE A 114 ? 12.19003 7.39604 19.13116 0.764 42.96738 O ? A ? 110 O 1
   ATOM 3181 CB A PHE A 114 ? 13.91544 7.44189 16.49576 0.764 41.71631 C ? A ? 110 CB 1
   ATOM 3182 CG A PHE A 114 ? 14.88935 7.89569 15.48916 0.764 41.65002 C ? A ? 110 CG 1
   ATOM 3183 CD1 A PHE A 114 ? 14.63671 9.00376 14.74522 0.764 39.64977 C ? A ? 110 CD1 1
   ATOM 3184 CD2 A PHE A 114 ? 16.04529 7.16940 15.25983 0.764 42.70700 C ? A ? 110 CD2 1
   ATOM 3185 CE1 A PHE A 114 ? 15.55913 9.40917 13.76216 0.764 41.27433 C ? A ? 110 CE1 1
   ATOM 3186 CE2 A PHE A 114 ? 16.93961 7.51897 14.28422 0.764 41.43877 C ? A ? 110 CE2 1
   ATOM 3187 CZ A PHE A 114 ? 16.72304 8.67069 13.54663 0.764 42.32718 C ? A ? 110 CZ 1
   ATOM 3188 H A PHE A 114 ? 15.06133 6.65505 18.47584 0.764 47.84209 H ? A ? 110 H 1
   ATOM 3189 HA A PHE A 114 ? 14.32896 9.08464 17.63013 0.764 48.42534 H ? A ? 110 HA 1
   ATOM 3190 HB2 A PHE A 114 ? 14.07448 6.49924 16.66017 0.764 50.12246 H ? A ? 110 HB2 1
   ATOM 3191 HB3 A PHE A 114 ? 13.02663 7.56931 16.12876 0.764 50.12246 H ? A ? 110 HB3 1
   ATOM 3192 HD1 A PHE A 114 ? 13.85782 9.49239 14.88471 0.764 47.64261 H ? A ? 110 HD1 1
   ATOM 3193 HD2 A PHE A 114 ? 16.21952 6.42147 15.78437 0.764 51.31129 H ? A ? 110 HD2 1
   ATOM 3194 HE1 A PHE A 114 ? 15.39234 10.17087 13.25531 0.764 49.59209 H ? A ? 110 HE1 1
   ATOM 3195 HE2 A PHE A 114 ? 17.68514 6.98829 14.11846 0.764 49.78942 H ? A ? 110 HE2 1
   ATOM 3196 HZ A PHE A 114 ? 17.34627 8.94875 12.91483 0.764 50.85550 H ? A ? 110 HZ 1
   ATOM 3197 N B PHE A 114 ? 14.91641 7.47751 18.67689 0.236 39.87196 N ? A ? 110 N 1
   ATOM 3198 CA B PHE A 114 ? 14.01367 8.15878 17.75495 0.236 40.34140 C ? A ? 110 CA 1
   ATOM 3199 C B PHE A 114 ? 12.60720 8.26116 18.33964 0.236 42.03329 C ? A ? 110 C 1
   ATOM 3200 O B PHE A 114 ? 12.08361 7.28022 18.87732 0.236 42.43239 O ? A ? 110 O 1
   ATOM 3201 CB B PHE A 114 ? 13.96993 7.40223 16.43666 0.236 41.69574 C ? A ? 110 CB 1
   ATOM 3202 CG B PHE A 114 ? 14.70791 8.07539 15.32888 0.236 41.45379 C ? A ? 110 CG 1
   ATOM 3203 CD1 B PHE A 114 ? 14.10853 9.07062 14.59603 0.236 40.32963 C ? A ? 110 CD1 1
   ATOM 3204 CD2 B PHE A 114 ? 15.99964 7.69768 15.01233 0.236 42.17596 C ? A ? 110 CD2 1
   ATOM 3205 CE1 B PHE A 114 ? 14.79290 9.69079 13.55697 0.236 41.47774 C ? A ? 110 CE1 1
   ATOM 3206 CE2 B PHE A 114 ? 16.68606 8.30240 13.97819 0.236 42.34204 C ? A ? 110 CE2 1
   ATOM 3207 CZ B PHE A 114 ? 16.08320 9.30464 13.25110 0.236 41.96023 C ? A ? 110 CZ 1
   ATOM 3208 H B PHE A 114 ? 14.99029 6.63252 18.53496 0.236 47.90925 H ? A ? 110 H 1
   ATOM 3209 HA B PHE A 114 ? 14.33586 9.06070 17.60118 0.236 48.47257 H ? A ? 110 HA 1
   ATOM 3210 HB2 B PHE A 114 ? 14.36674 6.52673 16.56682 0.236 50.09778 H ? A ? 110 HB2 1
   ATOM 3211 HB3 B PHE A 114 ? 13.04441 7.30941 16.16153 0.236 50.09778 H ? A ? 110 HB3 1
   ATOM 3212 HD1 B PHE A 114 ? 13.23863 9.33143 14.79640 0.236 48.45845 H ? A ? 110 HD1 1
   ATOM 3213 HD2 B PHE A 114 ? 16.41301 7.02520 15.50407 0.236 50.67404 H ? A ? 110 HD2 1
   ATOM 3214 HE1 B PHE A 114 ? 14.38160 10.36617 13.06748 0.236 49.83618 H ? A ? 110 HE1 1
   ATOM 3215 HE2 B PHE A 114 ? 17.55255 8.03383 13.77333 0.236 50.87334 H ? A ? 110 HE2 1
   ATOM 3216 HZ B PHE A 114 ? 16.54286 9.71957 12.55724 0.236 50.41516 H ? A ? 110 HZ 1
   ATOM 3217 N . GLU A 115 ? 12.00470 9.45130 18.25798 1.000 40.52124 N ? A ? 111 N 1
   ATOM 3218 CA . GLU A 115 ? 10.62595 9.67072 18.69445 1.000 40.42450 C ? A ? 111 CA 1
   ATOM 3219 C . GLU A 115 ? 9.99995 10.32163 17.47288 1.000 43.45875 C ? A ? 111 C 1
   ATOM 3220 O . GLU A 115 ? 10.30362 11.47772 17.15205 1.000 42.12966 O ? A ? 111 O 1
   ATOM 3221 HA . GLU A 115 ? 10.19242 8.83978 18.94444 1.000 48.57229 H ? A ? 111 HA 1
   ATOM 3222 CB A GLU A 115 ? 10.53098 10.52405 19.95312 0.440 40.22148 C ? A ? 111 CB 1
   ATOM 3223 CG A GLU A 115 ? 11.15057 9.79014 21.11755 0.440 39.26130 C ? A ? 111 CG 1
   ATOM 3224 CD A GLU A 115 ? 10.60618 10.20444 22.47280 0.440 38.66052 C ? A ? 111 CD 1
   ATOM 3225 OE1 A GLU A 115 ? 10.59739 11.41801 22.76766 0.440 37.02530 O ? A ? 111 OE1 1
   ATOM 3226 OE2 A GLU A 115 ? 10.25048 9.29529 23.27201 0.440 40.68744 O ? A ? 111 OE2 1
   ATOM 3227 H A GLU A 115 ? 12.35915 10.14000 17.88429 0.764 48.68838 H ? A ? 111 H 1
   ATOM 3228 HB2 A GLU A 115 ? 11.00825 11.35787 19.81946 0.440 48.32867 H ? A ? 111 HB2 1
   ATOM 3229 HB3 A GLU A 115 ? 9.59975 10.70376 20.15664 0.440 48.32867 H ? A ? 111 HB3 1
   ATOM 3230 HG2 A GLU A 115 ? 10.98311 8.84065 21.01111 0.440 47.17645 H ? A ? 111 HG2 1
   ATOM 3231 HG3 A GLU A 115 ? 12.10550 9.96042 21.11965 0.440 47.17645 H ? A ? 111 HG3 1
   ATOM 3232 CB B GLU A 115 ? 10.51371 10.56000 19.92166 0.560 40.23080 C ? A ? 111 CB 1
   ATOM 3233 CG B GLU A 115 ? 11.26322 10.04825 21.10615 0.560 39.21896 C ? A ? 111 CG 1
   ATOM 3234 CD B GLU A 115 ? 11.28754 11.08021 22.22307 0.560 37.86736 C ? A ? 111 CD 1
   ATOM 3235 OE1 B GLU A 115 ? 10.71136 12.15391 21.97103 0.560 39.57561 O ? A ? 111 OE1 1
   ATOM 3236 OE2 B GLU A 115 ? 11.86973 10.83767 23.32118 0.560 35.70874 O ? A ? 111 OE2 1
   ATOM 3237 H B GLU A 115 ? 12.38301 10.15834 17.94723 0.236 48.68838 H ? A ? 111 H 1
   ATOM 3238 HB2 B GLU A 115 ? 10.86652 11.43704 19.70437 0.560 48.33985 H ? A ? 111 HB2 1
   ATOM 3239 HB3 B GLU A 115 ? 9.57893 10.63084 20.17081 0.560 48.33985 H ? A ? 111 HB3 1
   ATOM 3240 HG2 B GLU A 115 ? 10.83221 9.24544 21.43874 0.560 47.12564 H ? A ? 111 HG2 1
   ATOM 3241 HG3 B GLU A 115 ? 12.17771 9.85172 20.84928 0.560 47.12564 H ? A ? 111 HG3 1
   ATOM 3242 N . GLY A 116 ? 9.23310 9.55109 16.70308 1.000 44.31589 N ? A ? 112 N 1
   ATOM 3243 CA . GLY A 116 ? 8.81599 10.13497 15.45195 1.000 46.88373 C ? A ? 112 CA 1
   ATOM 3244 C . GLY A 116 ? 10.03741 10.23215 14.55108 1.000 43.34416 C ? A ? 112 C 1
   ATOM 3245 O . GLY A 116 ? 10.87385 9.34478 14.52645 1.000 42.92012 O ? A ? 112 O 1
   ATOM 3246 H . GLY A 116 ? 8.96620 8.75200 16.87578 1.000 53.24196 H ? A ? 112 H 1
   ATOM 3247 HA2 . GLY A 116 ? 8.14306 9.58034 15.02716 1.000 56.32337 H ? A ? 112 HA2 1
   ATOM 3248 HA3 . GLY A 116 ? 8.44907 11.02102 15.59747 1.000 56.32337 H ? A ? 112 HA3 1
   ATOM 3249 N . ASP A 117 ? 10.11050 11.28244 13.76685 1.000 42.67826 N ? A ? 113 N 1
   ATOM 3250 CA . ASP A 117 ? 11.20599 11.46947 12.81958 1.000 43.97226 C ? A ? 113 CA 1
   ATOM 3251 C . ASP A 117 ? 12.42113 12.14280 13.46762 1.000 42.52285 C ? A ? 113 C 1
   ATOM 3252 O . ASP A 117 ? 13.42593 12.38023 12.77247 1.000 44.34848 O ? A ? 113 O 1
   ATOM 3253 H . ASP A 117 ? 9.53113 11.91793 13.75761 1.000 51.27681 H ? A ? 113 H 1
   ATOM 3254 HA . ASP A 117 ? 11.47348 10.60352 12.47393 1.000 52.82961 H ? A ? 113 HA 1
   ATOM 3255 CB A ASP A 117 ? 10.72888 12.30787 11.62198 0.414 44.96222 C ? A ? 113 CB 1
   ATOM 3256 CG A ASP A 117 ? 9.92043 13.55314 12.03683 0.414 46.93936 C ? A ? 113 CG 1
   ATOM 3257 OD1 A ASP A 117 ? 10.51467 14.52474 12.59487 0.414 45.46584 O ? A ? 113 OD1 1
   ATOM 3258 OD2 A ASP A 117 ? 8.68610 13.55755 11.77819 0.414 56.27192 O ? A ? 113 OD2 1
   ATOM 3259 HB2 A ASP A 117 ? 11.50273 12.60834 11.12021 0.414 54.01755 H ? A ? 113 HB2 1
   ATOM 3260 HB3 A ASP A 117 ? 10.16162 11.75798 11.05919 0.414 54.01755 H ? A ? 113 HB3 1
   ATOM 3261 CB B ASP A 117 ? 10.73642 12.33855 11.65034 0.586 44.96969 C ? A ? 113 CB 1
   ATOM 3262 CG B ASP A 117 ? 10.42947 13.79311 12.07943 0.586 46.21787 C ? A ? 113 CG 1
   ATOM 3263 OD1 B ASP A 117 ? 10.13999 14.03039 13.29542 0.586 44.58862 O ? A ? 113 OD1 1
   ATOM 3264 OD2 B ASP A 117 ? 10.45587 14.70345 11.19874 0.586 48.77802 O ? A ? 113 OD2 1
   ATOM 3265 HB2 B ASP A 117 ? 11.43227 12.36442 10.97504 0.586 54.02652 H ? A ? 113 HB2 1
   ATOM 3266 HB3 B ASP A 117 ? 9.92616 11.95740 11.27738 0.586 54.02652 H ? A ? 113 HB3 1
   ATOM 3267 N A THR A 118 ? 12.34427 12.46483 14.74809 0.280 39.62168 N ? A ? 114 N 1
   ATOM 3268 CA A THR A 118 ? 13.34003 13.28490 15.41792 0.280 38.62794 C ? A ? 114 CA 1
   ATOM 3269 C A THR A 118 ? 14.19391 12.42292 16.32906 0.280 39.13438 C ? A ? 114 C 1
   ATOM 3270 O A THR A 118 ? 13.67465 11.63727 17.13824 0.280 38.69532 O ? A ? 114 O 1
   ATOM 3271 CB A THR A 118 ? 12.66548 14.39967 16.21028 0.280 38.18402 C ? A ? 114 CB 1
   ATOM 3272 OG1 A THR A 118 ? 12.03103 15.27985 15.28485 0.280 39.54232 O ? A ? 114 OG1 1
   ATOM 3273 CG2 A THR A 118 ? 13.66618 15.19951 17.01445 0.280 36.32726 C ? A ? 114 CG2 1
   ATOM 3274 H A THR A 118 ? 11.70541 12.21271 15.26568 0.280 47.60890 H ? A ? 114 H 1
   ATOM 3275 HA A THR A 118 ? 13.92886 13.68544 14.75933 0.280 46.41642 H ? A ? 114 HA 1
   ATOM 3276 HB A THR A 118 ? 12.02740 14.01227 16.82971 0.280 45.88371 H ? A ? 114 HB 1
   ATOM 3277 HG1 A THR A 118 ? 11.45367 14.86186 14.84040 0.280 47.51367 H ? A ? 114 HG1 1
   ATOM 3278 HG21 A THR A 118 ? 13.26190 16.02727 17.31822 0.280 43.65560 H ? A ? 114 HG21 1
   ATOM 3279 HG22 A THR A 118 ? 13.95554 14.68860 17.78655 0.280 43.65560 H ? A ? 114 HG22 1
   ATOM 3280 HG23 A THR A 118 ? 14.43956 15.40897 16.46773 0.280 43.65560 H ? A ? 114 HG23 1
   ATOM 3281 N B THR A 118 ? 12.34315 12.46603 14.74785 0.253 39.62244 N ? A ? 114 N 1
   ATOM 3282 CA B THR A 118 ? 13.33987 13.28574 15.41692 0.253 38.62840 C ? A ? 114 CA 1
   ATOM 3283 C B THR A 118 ? 14.19386 12.42332 16.32794 0.253 39.13518 C ? A ? 114 C 1
   ATOM 3284 O B THR A 118 ? 13.67424 11.63879 17.13664 0.253 38.68908 O ? A ? 114 O 1
   ATOM 3285 CB B THR A 118 ? 12.66905 14.40121 16.21221 0.253 38.18160 C ? A ? 114 CB 1
   ATOM 3286 OG1 B THR A 118 ? 12.02012 15.27760 15.29278 0.253 39.54136 O ? A ? 114 OG1 1
   ATOM 3287 CG2 B THR A 118 ? 13.67801 15.20472 17.00548 0.253 36.32600 C ? A ? 114 CG2 1
   ATOM 3288 H B THR A 118 ? 11.70357 12.21522 15.26518 0.253 47.60982 H ? A ? 114 H 1
   ATOM 3289 HA B THR A 118 ? 13.92664 13.68585 14.75622 0.253 46.41697 H ? A ? 114 HA 1
   ATOM 3290 HB B THR A 118 ? 12.03715 14.01410 16.83810 0.253 45.88082 H ? A ? 114 HB 1
   ATOM 3291 HG1 B THR A 118 ? 11.40148 14.87085 14.89600 0.253 47.51252 H ? A ? 114 HG1 1
   ATOM 3292 HG21 B THR A 118 ? 13.27508 16.03144 17.31384 0.253 43.65410 H ? A ? 114 HG21 1
   ATOM 3293 HG22 B THR A 118 ? 13.97769 14.69469 17.77421 0.253 43.65410 H ? A ? 114 HG22 1
   ATOM 3294 HG23 B THR A 118 ? 14.44442 15.41618 16.44978 0.253 43.65410 H ? A ? 114 HG23 1
   ATOM 3295 N C THR A 118 ? 12.34811 12.43930 14.75247 0.467 39.62521 N ? A ? 114 N 1
   ATOM 3296 CA C THR A 118 ? 13.32794 13.25190 15.44851 0.467 38.62635 C ? A ? 114 CA 1
   ATOM 3297 C C THR A 118 ? 14.20702 12.36325 16.30536 0.467 39.16122 C ? A ? 114 C 1
   ATOM 3298 O C THR A 118 ? 13.71841 11.50497 17.06378 0.467 38.65860 O ? A ? 114 O 1
   ATOM 3299 CB C THR A 118 ? 12.61975 14.30346 16.29083 0.467 38.19884 C ? A ? 114 CB 1
   ATOM 3300 OG1 C THR A 118 ? 11.95640 15.18213 15.39092 0.467 39.57372 O ? A ? 114 OG1 1
   ATOM 3301 CG2 C THR A 118 ? 13.58066 15.12708 17.09928 0.467 36.34295 C ? A ? 114 CG2 1
   ATOM 3302 H C THR A 118 ? 11.71224 12.16946 15.26477 0.466 47.61315 H ? A ? 114 H 1
   ATOM 3303 HA C THR A 118 ? 13.90781 13.70350 14.81550 0.466 46.41451 H ? A ? 114 HA 1
   ATOM 3304 HB C THR A 118 ? 12.01321 13.86630 16.90882 0.466 45.90150 H ? A ? 114 HB 1
   ATOM 3305 HG1 C THR A 118 ? 11.46426 15.71253 15.81762 0.466 47.55136 H ? A ? 114 HG1 1
   ATOM 3306 HG21 C THR A 118 ? 13.14937 15.94354 17.39639 0.466 43.67444 H ? A ? 114 HG21 1
   ATOM 3307 HG22 C THR A 118 ? 13.87519 14.62606 17.87589 0.466 43.67444 H ? A ? 114 HG22 1
   ATOM 3308 HG23 C THR A 118 ? 14.35425 15.35748 16.56135 0.466 43.67444 H ? A ? 114 HG23 1
   ATOM 3309 N . LEU A 119 ? 15.50387 12.57409 16.20404 1.000 37.71357 N ? A ? 115 N 1
   ATOM 3310 CA . LEU A 119 ? 16.41465 11.94603 17.13338 1.000 36.81328 C ? A ? 115 CA 1
   ATOM 3311 C . LEU A 119 ? 16.41141 12.79150 18.40383 1.000 36.28989 C ? A ? 115 C 1
   ATOM 3312 O . LEU A 119 ? 16.83978 13.95136 18.36252 1.000 34.11941 O ? A ? 115 O 1
   ATOM 3313 CB . LEU A 119 ? 17.80879 11.91007 16.54508 1.000 36.13939 C ? A ? 115 CB 1
   ATOM 3314 CG . LEU A 119 ? 18.93679 11.14293 17.18645 1.000 39.13389 C ? A ? 115 CG 1
   ATOM 3315 CD1 . LEU A 119 ? 19.47848 11.89739 18.41788 1.000 32.39583 C ? A ? 115 CD1 1
   ATOM 3316 CD2 . LEU A 119 ? 18.41614 9.67818 17.55600 1.000 39.97264 C ? A ? 115 CD2 1
   ATOM 3317 HA . LEU A 119 ? 16.14077 11.03604 17.32781 1.000 44.23883 H ? A ? 115 HA 1
   ATOM 3318 HB2 . LEU A 119 ? 17.72257 11.54454 15.65074 1.000 43.43016 H ? A ? 115 HB2 1
   ATOM 3319 HB3 . LEU A 119 ? 18.11392 12.82971 16.49963 1.000 43.43016 H ? A ? 115 HB3 1
   ATOM 3320 HG . LEU A 119 ? 19.68336 11.05450 16.57349 1.000 47.02357 H ? A ? 115 HG 1
   ATOM 3321 HD11 . LEU A 119 ? 20.21957 11.39712 18.79393 1.000 38.93789 H ? A ? 115 HD11 1
   ATOM 3322 HD12 . LEU A 119 ? 19.77948 12.77725 18.14196 1.000 38.93789 H ? A ? 115 HD12 1
   ATOM 3323 HD13 . LEU A 119 ? 18.76910 11.98119 19.07413 1.000 38.93789 H ? A ? 115 HD13 1
   ATOM 3324 HD21 . LEU A 119 ? 19.16731 9.14200 17.85458 1.000 48.03007 H ? A ? 115 HD21 1
   ATOM 3325 HD22 . LEU A 119 ? 17.75655 9.74673 18.26392 1.000 48.03007 H ? A ? 115 HD22 1
   ATOM 3326 HD23 . LEU A 119 ? 18.01584 9.27731 16.76862 1.000 48.03007 H ? A ? 115 HD23 1
   ATOM 3327 H A LEU A 119 ? 15.88582 13.03651 15.58770 0.280 45.31918 H ? A ? 115 H 1
   ATOM 3328 H B LEU A 119 ? 15.88621 13.03659 15.58800 0.253 45.31918 H ? A ? 115 H 1
   ATOM 3329 H C LEU A 119 ? 15.87696 13.07242 15.61069 0.466 45.31918 H ? A ? 115 H 1
   ATOM 3330 N . VAL A 120 ? 16.11740 12.17729 19.55605 1.000 34.95057 N ? A ? 116 N 1
   ATOM 3331 CA . VAL A 120 ? 15.95496 12.88612 20.82980 1.000 30.74819 C ? A ? 116 CA 1
   ATOM 3332 C . VAL A 120 ? 16.98127 12.37456 21.80231 1.000 32.40564 C ? A ? 116 C 1
   ATOM 3333 O . VAL A 120 ? 17.17069 11.17422 21.89187 1.000 34.79028 O ? A ? 116 O 1
   ATOM 3334 H . VAL A 120 ? 16.00448 11.32756 19.62543 1.000 42.00358 H ? A ? 116 H 1
   ATOM 3335 HA . VAL A 120 ? 16.11147 13.83262 20.68645 1.000 36.96073 H ? A ? 116 HA 1
   ATOM 3336 CB A VAL A 120 ? 14.54595 12.68522 21.40146 0.579 36.18544 C ? A ? 116 CB 1
   ATOM 3337 CG1 A VAL A 120 ? 14.38984 13.48990 22.69486 0.579 34.99550 C ? A ? 116 CG1 1
   ATOM 3338 CG2 A VAL A 120 ? 13.53375 13.04125 20.37500 0.579 35.40345 C ? A ? 116 CG2 1
   ATOM 3339 HB A VAL A 120 ? 14.39933 11.75441 21.63164 0.579 43.48542 H ? A ? 116 HB 1
   ATOM 3340 HG11 A VAL A 120 ? 13.45438 13.49719 22.95130 0.579 42.05749 H ? A ? 116 HG11 1
   ATOM 3341 HG12 A VAL A 120 ? 14.92065 13.07354 23.39184 0.579 42.05749 H ? A ? 116 HG12 1
   ATOM 3342 HG13 A VAL A 120 ? 14.69790 14.39684 22.54168 0.579 42.05749 H ? A ? 116 HG13 1
   ATOM 3343 HG21 A VAL A 120 ? 12.64974 12.98466 20.77025 0.579 42.54703 H ? A ? 116 HG21 1
   ATOM 3344 HG22 A VAL A 120 ? 13.70104 13.94567 20.06688 0.579 42.54703 H ? A ? 116 HG22 1
   ATOM 3345 HG23 A VAL A 120 ? 13.60465 12.42057 19.63295 0.579 42.54703 H ? A ? 116 HG23 1
   ATOM 3346 CB B VAL A 120 ? 14.54264 12.68925 21.39705 0.421 36.16999 C ? A ? 116 CB 1
   ATOM 3347 CG1 B VAL A 120 ? 14.35434 13.54888 22.64015 0.421 34.98886 C ? A ? 116 CG1 1
   ATOM 3348 CG2 B VAL A 120 ? 13.53164 12.99080 20.33600 0.421 35.42411 C ? A ? 116 CG2 1
   ATOM 3349 HB B VAL A 120 ? 14.41162 11.76771 21.66996 0.421 43.46688 H ? A ? 116 HB 1
   ATOM 3350 HG11 B VAL A 120 ? 13.50393 13.32788 23.05108 0.421 42.04952 H ? A ? 116 HG11 1
   ATOM 3351 HG12 B VAL A 120 ? 15.07804 13.36964 23.26065 0.421 42.04952 H ? A ? 116 HG12 1
   ATOM 3352 HG13 B VAL A 120 ? 14.36391 14.48385 22.38198 0.421 42.04952 H ? A ? 116 HG13 1
   ATOM 3353 HG21 B VAL A 120 ? 12.64517 12.96931 20.72921 0.421 42.57182 H ? A ? 116 HG21 1
   ATOM 3354 HG22 B VAL A 120 ? 13.71023 13.87150 19.97078 0.421 42.57182 H ? A ? 116 HG22 1
   ATOM 3355 HG23 B VAL A 120 ? 13.59938 12.32254 19.63619 0.421 42.57182 H ? A ? 116 HG23 1
   ATOM 3356 N . ASN A 121 ? 17.72374 13.29777 22.44293 1.000 29.57341 N ? A ? 117 N 1
   ATOM 3357 CA . ASN A 121 ? 18.62733 13.05880 23.55851 1.000 28.72165 C ? A ? 117 CA 1
   ATOM 3358 C . ASN A 121 ? 18.05590 13.69302 24.82627 1.000 32.69208 C ? A ? 117 C 1
   ATOM 3359 O . ASN A 121 ? 18.04820 14.91280 24.94606 1.000 31.18820 O ? A ? 117 O 1
   ATOM 3360 CB . ASN A 121 ? 19.97854 13.68317 23.25561 1.000 26.85737 C ? A ? 117 CB 1
   ATOM 3361 CG . ASN A 121 ? 20.99285 13.41427 24.27467 1.000 27.68211 C ? A ? 117 CG 1
   ATOM 3362 OD1 . ASN A 121 ? 20.90142 12.50016 25.07407 1.000 26.50310 O ? A ? 117 OD1 1
   ATOM 3363 ND2 . ASN A 121 ? 22.04703 14.21727 24.22326 1.000 25.94136 N ? A ? 117 ND2 1
   ATOM 3364 H . ASN A 121 ? 17.71203 14.12940 22.22418 1.000 35.55099 H ? A ? 117 H 1
   ATOM 3365 HA . ASN A 121 ? 18.70665 12.10284 23.70260 1.000 34.52887 H ? A ? 117 HA 1
   ATOM 3366 HB2 . ASN A 121 ? 20.30440 13.32931 22.41329 1.000 32.29174 H ? A ? 117 HB2 1
   ATOM 3367 HB3 . ASN A 121 ? 19.87094 14.64508 23.19193 1.000 32.29174 H ? A ? 117 HB3 1
   ATOM 3368 HD21 . ASN A 121 ? 22.68749 14.12287 24.78937 1.000 31.19252 H ? A ? 117 HD21 1
   ATOM 3369 HD22 . ASN A 121 ? 22.09017 14.83241 23.62380 1.000 31.19252 H ? A ? 117 HD22 1
   ATOM 3370 N A ARG A 122 ? 17.67711 12.85909 25.79796 0.538 31.72626 N ? A ? 118 N 1
   ATOM 3371 CA A ARG A 122 ? 16.94018 13.31978 26.97414 0.538 32.49823 C ? A ? 118 CA 1
   ATOM 3372 C A ARG A 122 ? 17.76082 12.92142 28.18494 0.538 32.19019 C ? A ? 118 C 1
   ATOM 3373 O A ARG A 122 ? 18.05088 11.74008 28.36028 0.538 31.52241 O ? A ? 118 O 1
   ATOM 3374 CB A ARG A 122 ? 15.51729 12.72331 27.00572 0.538 33.73422 C ? A ? 118 CB 1
   ATOM 3375 CG A ARG A 122 ? 14.73913 13.12795 28.16712 0.538 35.46830 C ? A ? 118 CG 1
   ATOM 3376 CD A ARG A 122 ? 13.29512 12.71931 28.06735 0.538 36.23595 C ? A ? 118 CD 1
   ATOM 3377 NE A ARG A 122 ? 12.59309 13.47139 27.05911 0.538 34.21418 N ? A ? 118 NE 1
   ATOM 3378 CZ A ARG A 122 ? 12.08116 12.89451 25.98775 0.538 35.88115 C ? A ? 118 CZ 1
   ATOM 3379 NH1 A ARG A 122 ? 12.19251 11.58781 25.79813 0.538 35.93429 N ? A ? 118 NH1 1
   ATOM 3380 NH2 A ARG A 122 ? 11.52223 13.65125 25.05013 0.538 36.28180 N ? A ? 118 NH2 1
   ATOM 3381 H A ARG A 122 ? 17.83791 12.01426 25.79653 0.538 38.13441 H ? A ? 118 H 1
   ATOM 3382 HA A ARG A 122 ? 16.83512 14.28408 26.97373 0.538 39.06077 H ? A ? 118 HA 1
   ATOM 3383 HB2 A ARG A 122 ? 15.03956 13.01369 26.21303 0.538 40.54395 H ? A ? 118 HB2 1
   ATOM 3384 HB3 A ARG A 122 ? 15.58473 11.75572 27.01659 0.538 40.54395 H ? A ? 118 HB3 1
   ATOM 3385 HG2 A ARG A 122 ? 15.11413 12.71358 28.95995 0.538 42.62485 H ? A ? 118 HG2 1
   ATOM 3386 HG3 A ARG A 122 ? 14.77257 14.09381 28.25021 0.538 42.62485 H ? A ? 118 HG3 1
   ATOM 3387 HD2 A ARG A 122 ? 13.24433 11.77894 27.83490 0.538 43.54603 H ? A ? 118 HD2 1
   ATOM 3388 HD3 A ARG A 122 ? 12.85937 12.87429 28.92000 0.538 43.54603 H ? A ? 118 HD3 1
   ATOM 3389 HE A ARG A 122 ? 12.50489 14.32112 27.15802 0.538 41.11991 H ? A ? 118 HE 1
   ATOM 3390 HH11 A ARG A 122 ? 12.60302 11.10267 26.37754 0.538 43.18404 H ? A ? 118 HH11 1
   ATOM 3391 HH12 A ARG A 122 ? 11.85428 11.22488 25.09565 0.538 43.18404 H ? A ? 118 HH12 1
   ATOM 3392 HH21 A ARG A 122 ? 11.49718 14.50558 25.14544 0.538 43.60105 H ? A ? 118 HH21 1
   ATOM 3393 HH22 A ARG A 122 ? 11.18538 13.28688 24.34772 0.538 43.60105 H ? A ? 118 HH22 1
   ATOM 3394 N B ARG A 122 ? 17.62528 12.85973 25.78098 0.337 31.76421 N ? A ? 118 N 1
   ATOM 3395 CA B ARG A 122 ? 16.99127 13.33588 27.01298 0.337 32.47731 C ? A ? 118 CA 1
   ATOM 3396 C B ARG A 122 ? 17.88252 12.95776 28.18272 0.337 32.23635 C ? A ? 118 C 1
   ATOM 3397 O B ARG A 122 ? 18.16827 11.77583 28.37627 0.337 31.58243 O ? A ? 118 O 1
   ATOM 3398 CB B ARG A 122 ? 15.59044 12.73931 27.20647 0.337 33.83223 C ? A ? 118 CB 1
   ATOM 3399 CG B ARG A 122 ? 14.58596 13.18013 26.20938 0.337 33.59507 C ? A ? 118 CG 1
   ATOM 3400 CD B ARG A 122 ? 13.15609 12.64185 26.55319 0.337 35.29865 C ? A ? 118 CD 1
   ATOM 3401 NE B ARG A 122 ? 12.23742 12.80658 25.41847 0.337 35.85705 N ? A ? 118 NE 1
   ATOM 3402 CZ B ARG A 122 ? 11.39767 13.82715 25.28468 0.337 36.19634 C ? A ? 118 CZ 1
   ATOM 3403 NH1 B ARG A 122 ? 11.26227 14.72814 26.22985 0.337 36.07041 N ? A ? 118 NH1 1
   ATOM 3404 NH2 B ARG A 122 ? 10.67611 13.94508 24.17025 0.337 35.88160 N ? A ? 118 NH2 1
   ATOM 3405 H B ARG A 122 ? 17.69123 12.00349 25.73506 0.337 38.17995 H ? A ? 118 H 1
   ATOM 3406 HA B ARG A 122 ? 16.90120 14.30069 26.96913 0.337 39.03567 H ? A ? 118 HA 1
   ATOM 3407 HB2 B ARG A 122 ? 15.65612 11.77334 27.14745 0.337 40.66157 H ? A ? 118 HB2 1
   ATOM 3408 HB3 B ARG A 122 ? 15.26434 12.99672 28.08300 0.337 40.66157 H ? A ? 118 HB3 1
   ATOM 3409 HG2 B ARG A 122 ? 14.55111 14.14941 26.19613 0.337 40.37698 H ? A ? 118 HG2 1
   ATOM 3410 HG3 B ARG A 122 ? 14.83476 12.84510 25.33373 0.337 40.37698 H ? A ? 118 HG3 1
   ATOM 3411 HD2 B ARG A 122 ? 13.21065 11.69755 26.76818 0.337 42.42127 H ? A ? 118 HD2 1
   ATOM 3412 HD3 B ARG A 122 ? 12.79992 13.13420 27.30926 0.337 42.42127 H ? A ? 118 HD3 1
   ATOM 3413 HE B ARG A 122 ? 12.24372 12.20560 24.80334 0.337 43.09135 H ? A ? 118 HE 1
   ATOM 3414 HH11 B ARG A 122 ? 11.72235 14.66453 26.95365 0.337 43.34739 H ? A ? 118 HH11 1
   ATOM 3415 HH12 B ARG A 122 ? 10.71350 15.38198 26.12522 0.337 43.34739 H ? A ? 118 HH12 1
   ATOM 3416 HH21 B ARG A 122 ? 10.75563 13.36233 23.54281 0.337 43.12081 H ? A ? 118 HH21 1
   ATOM 3417 HH22 B ARG A 122 ? 10.13101 14.60392 24.07862 0.337 43.12081 H ? A ? 118 HH22 1
   ATOM 3418 N D ARG A 122 ? 17.64188 12.85980 25.77953 0.125 31.81033 N ? A ? 118 N 1
   ATOM 3419 CA D ARG A 122 ? 17.09083 13.32837 27.04863 0.125 32.47777 C ? A ? 118 CA 1
   ATOM 3420 C D ARG A 122 ? 18.06134 12.97052 28.16588 0.125 32.29718 C ? A ? 118 C 1
   ATOM 3421 O D ARG A 122 ? 18.39749 11.79466 28.34292 0.125 31.75599 O ? A ? 118 O 1
   ATOM 3422 CB D ARG A 122 ? 15.71472 12.71217 27.31332 0.125 33.90122 C ? A ? 118 CB 1
   ATOM 3423 CG D ARG A 122 ? 14.68481 13.01350 26.24489 0.125 33.65200 C ? A ? 118 CG 1
   ATOM 3424 CD D ARG A 122 ? 13.27655 12.57620 26.67515 0.125 35.31594 C ? A ? 118 CD 1
   ATOM 3425 NE D ARG A 122 ? 12.28991 12.81044 25.62539 0.125 35.89982 N ? A ? 118 NE 1
   ATOM 3426 CZ D ARG A 122 ? 11.84232 11.88148 24.79085 0.125 35.80679 C ? A ? 118 CZ 1
   ATOM 3427 NH1 D ARG A 122 ? 12.22583 10.61614 24.89014 0.125 36.59039 N ? A ? 118 NH1 1
   ATOM 3428 NH2 D ARG A 122 ? 10.98276 12.22714 23.83799 0.125 35.89756 N ? A ? 118 NH2 1
   ATOM 3429 H D ARG A 122 ? 17.67110 12.00295 25.71204 0.125 38.23529 H ? A ? 118 H 1
   ATOM 3430 HA D ARG A 122 ? 16.99236 14.29298 27.02138 0.125 39.03621 H ? A ? 118 HA 1
   ATOM 3431 HB2 D ARG A 122 ? 15.81126 11.74841 27.36574 0.125 40.74436 H ? A ? 118 HB2 1
   ATOM 3432 HB3 D ARG A 122 ? 15.37651 13.05794 28.15413 0.125 40.74436 H ? A ? 118 HB3 1
   ATOM 3433 HG2 D ARG A 122 ? 14.66831 13.96848 26.07566 0.125 40.44530 H ? A ? 118 HG2 1
   ATOM 3434 HG3 D ARG A 122 ? 14.91647 12.53659 25.43261 0.125 40.44530 H ? A ? 118 HG3 1
   ATOM 3435 HD2 D ARG A 122 ? 13.28440 11.62770 26.87808 0.125 42.44202 H ? A ? 118 HD2 1
   ATOM 3436 HD3 D ARG A 122 ? 13.01075 13.08111 27.45958 0.125 42.44202 H ? A ? 118 HD3 1
   ATOM 3437 HE D ARG A 122 ? 11.97659 13.60698 25.54198 0.125 43.14268 H ? A ? 118 HE 1
   ATOM 3438 HH11 D ARG A 122 ? 12.77754 10.38115 25.50658 0.125 43.97136 H ? A ? 118 HH11 1
   ATOM 3439 HH12 D ARG A 122 ? 11.92286 10.03042 24.33811 0.125 43.97136 H ? A ? 118 HH12 1
   ATOM 3440 HH21 D ARG A 122 ? 10.72370 13.04423 23.76834 0.125 43.13996 H ? A ? 118 HH21 1
   ATOM 3441 HH22 D ARG A 122 ? 10.68560 11.63372 23.29104 0.125 43.13996 H ? A ? 118 HH22 1
   ATOM 3442 N A ILE A 123 ? 18.25804 13.91464 28.92138 0.538 31.35311 N ? A ? 119 N 1
   ATOM 3443 CA A ILE A 123 ? 19.33677 13.72761 29.87222 0.538 31.25108 C ? A ? 119 CA 1
   ATOM 3444 C A ILE A 123 ? 18.89398 14.17566 31.25870 0.538 32.88496 C ? A ? 119 C 1
   ATOM 3445 O A ILE A 123 ? 18.25867 15.22506 31.41248 0.538 31.47489 O ? A ? 119 O 1
   ATOM 3446 CB A ILE A 123 ? 20.58550 14.53797 29.46715 0.538 30.77790 C ? A ? 119 CB 1
   ATOM 3447 CG1 A ILE A 123 ? 20.99020 14.27837 28.01399 0.538 30.41541 C ? A ? 119 CG1 1
   ATOM 3448 CG2 A ILE A 123 ? 21.69609 14.24778 30.45768 0.538 31.96994 C ? A ? 119 CG2 1
   ATOM 3449 CD1 A ILE A 123 ? 21.27840 15.46270 27.23574 0.538 29.41665 C ? A ? 119 CD1 1
   ATOM 3450 H A ILE A 123 ? 17.97449 14.72559 28.88186 0.538 37.68663 H ? A ? 119 H 1
   ATOM 3451 HA A ILE A 123 ? 19.54399 12.78051 29.90309 0.538 37.56418 H ? A ? 119 HA 1
   ATOM 3452 HB A ILE A 123 ? 20.38174 15.48565 29.50285 0.538 36.99637 H ? A ? 119 HB 1
   ATOM 3453 HG12 A ILE A 123 ? 21.78912 13.72826 28.01188 0.538 36.56139 H ? A ? 119 HG12 1
   ATOM 3454 HG13 A ILE A 123 ? 20.26415 13.81061 27.57247 0.538 36.56139 H ? A ? 119 HG13 1
   ATOM 3455 HG21 A ILE A 123 ? 22.53695 14.56246 30.09048 0.538 38.42682 H ? A ? 119 HG21 1
   ATOM 3456 HG22 A ILE A 123 ? 21.50548 14.70847 31.28975 0.538 38.42682 H ? A ? 119 HG22 1
   ATOM 3457 HG23 A ILE A 123 ? 21.73982 13.29110 30.61176 0.538 38.42682 H ? A ? 119 HG23 1
   ATOM 3458 HD11 A ILE A 123 ? 21.11016 15.27389 26.29928 0.538 35.36287 H ? A ? 119 HD11 1
   ATOM 3459 HD12 A ILE A 123 ? 20.70477 16.18507 27.53578 0.538 35.36287 H ? A ? 119 HD12 1
   ATOM 3460 HD13 A ILE A 123 ? 22.20908 15.70501 27.36230 0.538 35.36287 H ? A ? 119 HD13 1
   ATOM 3461 N B ILE A 123 ? 18.36254 13.95634 28.92220 0.337 31.39888 N ? A ? 119 N 1
   ATOM 3462 CA B ILE A 123 ? 19.43920 13.77481 29.88088 0.337 31.31823 C ? A ? 119 CA 1
   ATOM 3463 C B ILE A 123 ? 18.97006 14.21453 31.25944 0.337 32.87717 C ? A ? 119 C 1
   ATOM 3464 O B ILE A 123 ? 18.32124 15.25586 31.40685 0.337 31.59129 O ? A ? 119 O 1
   ATOM 3465 CB B ILE A 123 ? 20.69187 14.58279 29.47846 0.337 30.81573 C ? A ? 119 CB 1
   ATOM 3466 CG1 B ILE A 123 ? 21.03894 14.37418 28.00238 0.337 30.42896 C ? A ? 119 CG1 1
   ATOM 3467 CG2 B ILE A 123 ? 21.85525 14.21684 30.39114 0.337 31.94113 C ? A ? 119 CG2 1
   ATOM 3468 CD1 B ILE A 123 ? 21.67013 15.53923 27.35084 0.337 29.59451 C ? A ? 119 CD1 1
   ATOM 3469 H B ILE A 123 ? 18.07080 14.76433 28.88178 0.337 37.74154 H ? A ? 119 H 1
   ATOM 3470 HA B ILE A 123 ? 19.66060 12.83116 29.91823 0.337 37.64477 H ? A ? 119 HA 1
   ATOM 3471 HB B ILE A 123 ? 20.50054 15.52737 29.58826 0.337 37.04177 H ? A ? 119 HB 1
   ATOM 3472 HG12 B ILE A 123 ? 21.65648 13.62942 27.93248 0.337 36.57765 H ? A ? 119 HG12 1
   ATOM 3473 HG13 B ILE A 123 ? 20.22243 14.17468 27.51823 0.337 36.57765 H ? A ? 119 HG13 1
   ATOM 3474 HG21 B ILE A 123 ? 22.66128 14.64476 30.06236 0.337 38.39225 H ? A ? 119 HG21 1
   ATOM 3475 HG22 B ILE A 123 ? 21.66037 14.52477 31.29008 0.337 38.39225 H ? A ? 119 HG22 1
   ATOM 3476 HG23 B ILE A 123 ? 21.96765 13.25338 30.38862 0.337 38.39225 H ? A ? 119 HG23 1
   ATOM 3477 HD11 B ILE A 123 ? 21.60769 15.43511 26.38847 0.337 35.57631 H ? A ? 119 HD11 1
   ATOM 3478 HD12 B ILE A 123 ? 21.20644 16.34519 27.62712 0.337 35.57631 H ? A ? 119 HD12 1
   ATOM 3479 HD13 B ILE A 123 ? 22.60124 15.58493 27.61889 0.337 35.57631 H ? A ? 119 HD13 1
   ATOM 3480 N D ILE A 123 ? 18.51937 13.97872 28.90649 0.125 31.53782 N ? A ? 119 N 1
   ATOM 3481 CA D ILE A 123 ? 19.58001 13.81243 29.88884 0.125 31.42188 C ? A ? 119 CA 1
   ATOM 3482 C D ILE A 123 ? 19.07598 14.25473 31.25409 0.125 32.83621 C ? A ? 119 C 1
   ATOM 3483 O D ILE A 123 ? 18.45624 15.31815 31.38249 0.125 31.85429 O ? A ? 119 O 1
   ATOM 3484 CB D ILE A 123 ? 20.83765 14.61650 29.50514 0.125 30.88340 C ? A ? 119 CB 1
   ATOM 3485 CG1 D ILE A 123 ? 21.26571 14.34045 28.06303 0.125 30.50511 C ? A ? 119 CG1 1
   ATOM 3486 CG2 D ILE A 123 ? 21.98593 14.29902 30.46905 0.125 31.86581 C ? A ? 119 CG2 1
   ATOM 3487 CD1 D ILE A 123 ? 20.73166 15.32821 27.06860 0.125 30.22639 C ? A ? 119 CD1 1
   ATOM 3488 H D ILE A 123 ? 18.22244 14.78411 28.85378 0.125 37.90828 H ? A ? 119 H 1
   ATOM 3489 HA D ILE A 123 ? 19.80499 12.87028 29.94003 0.125 37.76915 H ? A ? 119 HA 1
   ATOM 3490 HB D ILE A 123 ? 20.61372 15.55791 29.57232 0.125 37.12297 H ? A ? 119 HB 1
   ATOM 3491 HG12 D ILE A 123 ? 22.23415 14.36808 28.01541 0.125 36.66902 H ? A ? 119 HG12 1
   ATOM 3492 HG13 D ILE A 123 ? 20.94589 13.46133 27.80659 0.125 36.66902 H ? A ? 119 HG13 1
   ATOM 3493 HG21 D ILE A 123 ? 22.79263 14.73593 30.15402 0.125 38.30186 H ? A ? 119 HG21 1
   ATOM 3494 HG22 D ILE A 123 ? 21.75605 14.62629 31.35276 0.125 38.30186 H ? A ? 119 HG22 1
   ATOM 3495 HG23 D ILE A 123 ? 22.11899 13.33858 30.49626 0.125 38.30186 H ? A ? 119 HG23 1
   ATOM 3496 HD11 D ILE A 123 ? 21.35573 15.40119 26.32961 0.125 36.33457 H ? A ? 119 HD11 1
   ATOM 3497 HD12 D ILE A 123 ? 19.87141 15.01748 26.74562 0.125 36.33457 H ? A ? 119 HD12 1
   ATOM 3498 HD13 D ILE A 123 ? 20.63051 16.18986 27.50245 0.125 36.33457 H ? A ? 119 HD13 1
   ATOM 3499 N . GLU A 124 ? 19.33108 13.43366 32.26483 1.000 30.59069 N ? A ? 120 N 1
   ATOM 3500 CA . GLU A 124 ? 19.30410 13.83996 33.63951 1.000 32.60484 C ? A ? 120 CA 1
   ATOM 3501 C . GLU A 124 ? 20.74626 14.01681 34.10220 1.000 32.24262 C ? A ? 120 C 1
   ATOM 3502 O . GLU A 124 ? 21.55880 13.10147 33.96937 1.000 32.62365 O ? A ? 120 O 1
   ATOM 3503 HA . GLU A 124 ? 18.83607 14.68200 33.75266 1.000 39.18870 H ? A ? 120 HA 1
   ATOM 3504 CB A GLU A 124 ? 18.60197 12.78563 34.47041 0.545 35.76160 C ? A ? 120 CB 1
   ATOM 3505 CG A GLU A 124 ? 17.16973 13.02575 34.56235 0.545 39.48391 C ? A ? 120 CG 1
   ATOM 3506 CD A GLU A 124 ? 16.85230 14.36946 35.21434 0.545 38.76361 C ? A ? 120 CD 1
   ATOM 3507 OE1 A GLU A 124 ? 17.46794 14.70483 36.28905 0.545 37.80872 O ? A ? 120 OE1 1
   ATOM 3508 OE2 A GLU A 124 ? 16.01356 15.07150 34.57331 0.545 38.09649 O ? A ? 120 OE2 1
   ATOM 3509 H A GLU A 124 ? 19.66476 12.64807 32.15944 0.538 36.77173 H ? A ? 120 H 1
   ATOM 3510 HB2 A GLU A 124 ? 18.73809 11.91619 34.06242 0.545 42.97681 H ? A ? 120 HB2 1
   ATOM 3511 HB3 A GLU A 124 ? 18.96872 12.79180 35.36838 0.545 42.97681 H ? A ? 120 HB3 1
   ATOM 3512 HG2 A GLU A 124 ? 16.78874 13.02477 33.67030 0.545 47.44358 H ? A ? 120 HG2 1
   ATOM 3513 HG3 A GLU A 124 ? 16.76324 12.32626 35.09748 0.545 47.44358 H ? A ? 120 HG3 1
   ATOM 3514 CB B GLU A 124 ? 18.57686 12.79651 34.48410 0.455 35.77709 C ? A ? 120 CB 1
   ATOM 3515 CG B GLU A 124 ? 17.24218 12.37519 33.92357 0.455 38.75162 C ? A ? 120 CG 1
   ATOM 3516 CD B GLU A 124 ? 16.05112 13.17184 34.51542 0.455 42.39827 C ? A ? 120 CD 1
   ATOM 3517 OE1 B GLU A 124 ? 16.22445 13.86800 35.56681 0.455 40.70608 O ? A ? 120 OE1 1
   ATOM 3518 OE2 B GLU A 124 ? 14.93567 13.07869 33.93004 0.455 42.49470 O ? A ? 120 OE2 1
   ATOM 3519 H B GLU A 124 ? 19.60748 12.62602 32.16038 0.337 36.77173 H ? A ? 120 H 1
   ATOM 3520 HB2 B GLU A 124 ? 19.13362 12.00471 34.54710 0.455 42.99540 H ? A ? 120 HB2 1
   ATOM 3521 HB3 B GLU A 124 ? 18.42262 13.16481 35.36811 0.455 42.99540 H ? A ? 120 HB3 1
   ATOM 3522 HG2 B GLU A 124 ? 17.24629 12.51476 32.96368 0.455 46.56483 H ? A ? 120 HG2 1
   ATOM 3523 HG3 B GLU A 124 ? 17.10038 11.43629 34.12171 0.455 46.56483 H ? A ? 120 HG3 1
   ATOM 3524 H D GLU A 124 ? 19.52958 12.60314 32.16272 0.125 36.77173 H ? A ? 120 H 1
   ATOM 3525 N . LEU A 125 ? 21.06555 15.14733 34.68042 1.000 31.27186 N ? A ? 121 N 1
   ATOM 3526 CA . LEU A 125 ? 22.40230 15.42856 35.16157 1.000 31.83606 C ? A ? 121 CA 1
   ATOM 3527 C . LEU A 125 ? 22.35979 15.84193 36.63540 1.000 33.02148 C ? A ? 121 C 1
   ATOM 3528 O . LEU A 125 ? 21.59537 16.73330 36.97182 1.000 29.25123 O ? A ? 121 O 1
   ATOM 3529 H . LEU A 125 ? 20.51068 15.79107 34.81203 1.000 37.58912 H ? A ? 121 H 1
   ATOM 3530 HA . LEU A 125 ? 22.94190 14.62645 35.08189 1.000 38.26616 H ? A ? 121 HA 1
   ATOM 3531 CB B LEU A 125 ? 23.03755 16.54725 34.32954 0.219 32.90974 C ? A ? 121 CB 1
   ATOM 3532 CG B LEU A 125 ? 24.42072 17.03551 34.72802 0.219 32.18642 C ? A ? 121 CG 1
   ATOM 3533 CD1 B LEU A 125 ? 25.19982 17.50405 33.47741 0.219 33.74435 C ? A ? 121 CD1 1
   ATOM 3534 CD2 B LEU A 125 ? 24.33789 18.17355 35.71490 0.219 33.05100 C ? A ? 121 CD2 1
   ATOM 3535 HB2 B LEU A 125 ? 23.10648 16.23126 33.41505 0.219 39.55458 H ? A ? 121 HB2 1
   ATOM 3536 HB3 B LEU A 125 ? 22.44797 17.31637 34.37124 0.219 39.55458 H ? A ? 121 HB3 1
   ATOM 3537 HG B LEU A 125 ? 24.89266 16.30003 35.14902 0.219 38.68660 H ? A ? 121 HG 1
   ATOM 3538 HD11 B LEU A 125 ? 26.07374 17.82375 33.75119 0.219 40.55611 H ? A ? 121 HD11 1
   ATOM 3539 HD12 B LEU A 125 ? 25.29736 16.75610 32.86753 0.219 40.55611 H ? A ? 121 HD12 1
   ATOM 3540 HD13 B LEU A 125 ? 24.70576 18.21939 33.04720 0.219 40.55611 H ? A ? 121 HD13 1
   ATOM 3541 HD21 B LEU A 125 ? 25.21452 18.57923 35.80342 0.219 39.72409 H ? A ? 121 HD21 1
   ATOM 3542 HD22 B LEU A 125 ? 23.70156 18.82889 35.38853 0.219 39.72409 H ? A ? 121 HD22 1
   ATOM 3543 HD23 B LEU A 125 ? 24.04556 17.82721 36.57251 0.219 39.72409 H ? A ? 121 HD23 1
   ATOM 3544 CB C LEU A 125 ? 23.02959 16.55589 34.36551 0.781 32.82686 C ? A ? 121 CB 1
   ATOM 3545 CG C LEU A 125 ? 24.42309 16.97520 34.76315 0.781 32.01541 C ? A ? 121 CG 1
   ATOM 3546 CD1 C LEU A 125 ? 25.24310 17.52953 33.52722 0.781 33.74549 C ? A ? 121 CD1 1
   ATOM 3547 CD2 C LEU A 125 ? 24.35456 18.08468 35.75720 0.781 32.95224 C ? A ? 121 CD2 1
   ATOM 3548 HB2 C LEU A 125 ? 23.07051 16.27968 33.43657 0.781 39.45512 H ? A ? 121 HB2 1
   ATOM 3549 HB3 C LEU A 125 ? 22.46178 17.33727 34.45458 0.781 39.45512 H ? A ? 121 HB3 1
   ATOM 3550 HG C LEU A 125 ? 24.86632 16.19359 35.12857 0.781 38.48139 H ? A ? 121 HG 1
   ATOM 3551 HD11 C LEU A 125 ? 26.13161 17.78048 33.82469 0.781 40.55748 H ? A ? 121 HD11 1
   ATOM 3552 HD12 C LEU A 125 ? 25.30399 16.83587 32.85192 0.781 40.55748 H ? A ? 121 HD12 1
   ATOM 3553 HD13 C LEU A 125 ? 24.78435 18.30390 33.16557 0.781 40.55748 H ? A ? 121 HD13 1
   ATOM 3554 HD21 C LEU A 125 ? 25.22729 18.50264 35.82462 0.781 39.60558 H ? A ? 121 HD21 1
   ATOM 3555 HD22 C LEU A 125 ? 23.69858 18.73463 35.46030 0.781 39.60558 H ? A ? 121 HD22 1
   ATOM 3556 HD23 C LEU A 125 ? 24.09427 17.72163 36.61821 0.781 39.60558 H ? A ? 121 HD23 1
   ATOM 3557 N . LYS A 126 ? 23.31213 15.36351 37.43620 1.000 32.63364 N ? A ? 122 N 1
   ATOM 3558 CA . LYS A 126 ? 23.56498 15.83593 38.80130 1.000 35.16534 C ? A ? 122 CA 1
   ATOM 3559 C . LYS A 126 ? 24.99569 16.15843 38.97661 1.000 33.91804 C ? A ? 122 C 1
   ATOM 3560 O . LYS A 126 ? 25.83688 15.34855 38.60506 1.000 33.82467 O ? A ? 122 O 1
   ATOM 3561 H . LYS A 126 ? 23.85080 14.73541 37.20183 1.000 39.22326 H ? A ? 122 H 1
   ATOM 3562 HA . LYS A 126 ? 23.04199 16.64074 38.94152 1.000 42.26130 H ? A ? 122 HA 1
   ATOM 3563 CB A LYS A 126 ? 23.18176 14.81012 39.86087 0.253 36.44194 C ? A ? 122 CB 1
   ATOM 3564 CG A LYS A 126 ? 23.99508 13.55497 39.92482 0.253 36.54889 C ? A ? 122 CG 1
   ATOM 3565 CD A LYS A 126 ? 23.78148 12.90635 41.30195 0.253 38.38824 C ? A ? 122 CD 1
   ATOM 3566 CE A LYS A 126 ? 24.90606 11.96974 41.70241 0.253 39.89968 C ? A ? 122 CE 1
   ATOM 3567 NZ A LYS A 126 ? 24.95417 10.77556 40.83991 0.253 39.22364 N ? A ? 122 NZ 1
   ATOM 3568 HB2 A LYS A 126 ? 23.25428 15.23671 40.72901 0.253 43.79323 H ? A ? 122 HB2 1
   ATOM 3569 HB3 A LYS A 126 ? 22.26371 14.54232 39.69848 0.253 43.79323 H ? A ? 122 HB3 1
   ATOM 3570 HG2 A LYS A 126 ? 23.70794 12.93679 39.23467 0.253 43.92156 H ? A ? 122 HG2 1
   ATOM 3571 HG3 A LYS A 126 ? 24.93618 13.76219 39.81393 0.253 43.92156 H ? A ? 122 HG3 1
   ATOM 3572 HD2 A LYS A 126 ? 23.72230 13.60436 41.97291 0.253 46.12878 H ? A ? 122 HD2 1
   ATOM 3573 HD3 A LYS A 126 ? 22.95870 12.39292 41.28390 0.253 46.12878 H ? A ? 122 HD3 1
   ATOM 3574 HE2 A LYS A 126 ? 25.75353 12.43523 41.62494 0.253 47.94251 H ? A ? 122 HE2 1
   ATOM 3575 HE3 A LYS A 126 ? 24.76990 11.67862 42.61762 0.253 47.94251 H ? A ? 122 HE3 1
   ATOM 3576 HZ1 A LYS A 126 ? 24.30448 10.21070 41.06558 0.253 47.13126 H ? A ? 122 HZ1 1
   ATOM 3577 HZ2 A LYS A 126 ? 24.84930 11.01093 39.98802 0.253 47.13126 H ? A ? 122 HZ2 1
   ATOM 3578 HZ3 A LYS A 126 ? 25.73855 10.36517 40.93171 0.253 47.13126 H ? A ? 122 HZ3 1
   ATOM 3579 CB B LYS A 126 ? 23.20393 14.76595 39.83418 0.243 36.43348 C ? A ? 122 CB 1
   ATOM 3580 CG B LYS A 126 ? 23.23151 15.16264 41.31490 0.243 37.60181 C ? A ? 122 CG 1
   ATOM 3581 CD B LYS A 126 ? 21.92804 15.84101 41.79725 0.243 37.96252 C ? A ? 122 CD 1
   ATOM 3582 CE B LYS A 126 ? 22.04444 16.24785 43.28312 0.243 38.30149 C ? A ? 122 CE 1
   ATOM 3583 NZ B LYS A 126 ? 22.07615 15.09697 44.18640 0.243 44.09064 N ? A ? 122 NZ 1
   ATOM 3584 HB2 B LYS A 126 ? 22.30235 14.46302 39.64366 0.243 43.78307 H ? A ? 122 HB2 1
   ATOM 3585 HB3 B LYS A 126 ? 23.82940 14.03179 39.73074 0.243 43.78307 H ? A ? 122 HB3 1
   ATOM 3586 HG2 B LYS A 126 ? 23.36612 14.36525 41.85057 0.243 45.18506 H ? A ? 122 HG2 1
   ATOM 3587 HG3 B LYS A 126 ? 23.96059 15.78602 41.45887 0.243 45.18506 H ? A ? 122 HG3 1
   ATOM 3588 HD2 B LYS A 126 ? 21.76322 16.63889 41.27082 0.243 45.61792 H ? A ? 122 HD2 1
   ATOM 3589 HD3 B LYS A 126 ? 21.18644 15.22280 41.70374 0.243 45.61792 H ? A ? 122 HD3 1
   ATOM 3590 HE2 B LYS A 126 ? 22.86430 16.75052 43.40981 0.243 46.02468 H ? A ? 122 HE2 1
   ATOM 3591 HE3 B LYS A 126 ? 21.27972 16.79476 43.52183 0.243 46.02468 H ? A ? 122 HE3 1
   ATOM 3592 HZ1 B LYS A 126 ? 21.98824 15.36901 45.02923 0.243 52.97166 H ? A ? 122 HZ1 1
   ATOM 3593 HZ2 B LYS A 126 ? 21.41054 14.53904 43.99204 0.243 52.97166 H ? A ? 122 HZ2 1
   ATOM 3594 HZ3 B LYS A 126 ? 22.84948 14.66468 44.10159 0.243 52.97166 H ? A ? 122 HZ3 1
   ATOM 3595 CB C LYS A 126 ? 23.18190 14.77446 39.83621 0.504 36.43604 C ? A ? 122 CB 1
   ATOM 3596 CG C LYS A 126 ? 23.16167 15.25413 41.31118 0.504 37.59163 C ? A ? 122 CG 1
   ATOM 3597 CD C LYS A 126 ? 21.93343 16.13110 41.63158 0.504 38.07323 C ? A ? 122 CD 1
   ATOM 3598 CE C LYS A 126 ? 22.09124 16.84091 43.01802 0.504 37.73595 C ? A ? 122 CE 1
   ATOM 3599 NZ C LYS A 126 ? 22.95719 18.07075 42.98856 0.504 33.09758 N ? A ? 122 NZ 1
   ATOM 3600 HB2 C LYS A 126 ? 22.29192 14.45102 39.62592 0.504 43.78614 H ? A ? 122 HB2 1
   ATOM 3601 HB3 C LYS A 126 ? 23.82142 14.04745 39.77814 0.504 43.78614 H ? A ? 122 HB3 1
   ATOM 3602 HG2 C LYS A 126 ? 23.13925 14.48062 41.89606 0.504 45.17284 H ? A ? 122 HG2 1
   ATOM 3603 HG3 C LYS A 126 ? 23.95886 15.77863 41.48518 0.504 45.17284 H ? A ? 122 HG3 1
   ATOM 3604 HD2 C LYS A 126 ? 21.83652 16.81248 40.94804 0.504 45.75076 H ? A ? 122 HD2 1
   ATOM 3605 HD3 C LYS A 126 ? 21.13905 15.57522 41.66086 0.504 45.75076 H ? A ? 122 HD3 1
   ATOM 3606 HE2 C LYS A 126 ? 21.21310 17.10811 43.33170 0.504 45.34603 H ? A ? 122 HE2 1
   ATOM 3607 HE3 C LYS A 126 ? 22.49079 16.21592 43.64303 0.504 45.34603 H ? A ? 122 HE3 1
   ATOM 3608 HZ1 C LYS A 126 ? 23.40210 18.14821 43.75547 0.504 39.77998 H ? A ? 122 HZ1 1
   ATOM 3609 HZ2 C LYS A 126 ? 23.54181 18.01545 42.31979 0.504 39.77998 H ? A ? 122 HZ2 1
   ATOM 3610 HZ3 C LYS A 126 ? 22.45329 18.79513 42.87254 0.504 39.77998 H ? A ? 122 HZ3 1
   ATOM 3611 N . GLY A 127 ? 25.26312 17.24643 39.65909 1.000 34.45726 N ? A ? 123 N 1
   ATOM 3612 CA . GLY A 127 ? 26.60064 17.65462 39.91848 1.000 34.88512 C ? A ? 123 CA 1
   ATOM 3613 C . GLY A 127 ? 26.68012 17.73627 41.46494 1.000 36.08221 C ? A ? 123 C 1
   ATOM 3614 O . GLY A 127 ? 25.72059 18.18668 42.07850 1.000 33.65971 O ? A ? 123 O 1
   ATOM 3615 H . GLY A 127 ? 24.66540 17.77112 39.98626 1.000 41.41160 H ? A ? 123 H 1
   ATOM 3616 HA2 . GLY A 127 ? 27.23890 17.00755 39.57963 1.000 41.92504 H ? A ? 123 HA2 1
   ATOM 3617 HA3 . GLY A 127 ? 26.78825 18.52021 39.52294 1.000 41.92504 H ? A ? 123 HA3 1
   ATOM 3618 N A ILE A 128 ? 27.81191 17.33911 41.98792 0.342 35.63238 N ? A ? 124 N 1
   ATOM 3619 CA A ILE A 128 ? 27.99304 17.18278 43.43300 0.342 37.12836 C ? A ? 124 CA 1
   ATOM 3620 C A ILE A 128 ? 29.45307 17.42274 43.79131 0.342 37.73568 C ? A ? 124 C 1
   ATOM 3621 O A ILE A 128 ? 30.35771 17.01888 43.05826 0.342 37.70882 O ? A ? 124 O 1
   ATOM 3622 CB A ILE A 128 ? 27.51265 15.78855 43.87383 0.342 38.56354 C ? A ? 124 CB 1
   ATOM 3623 CG1 A ILE A 128 ? 28.40775 15.23372 44.97552 0.342 41.56592 C ? A ? 124 CG1 1
   ATOM 3624 CG2 A ILE A 128 ? 27.50538 14.81592 42.70441 0.342 38.59546 C ? A ? 124 CG2 1
   ATOM 3625 CD1 A ILE A 128 ? 27.88360 13.96105 45.58246 0.342 39.31430 C ? A ? 124 CD1 1
   ATOM 3626 H A ILE A 128 ? 28.51294 17.14649 41.52852 0.342 42.82175 H ? A ? 124 H 1
   ATOM 3627 HA A ILE A 128 ? 27.48021 17.85955 43.90192 0.342 44.61693 H ? A ? 124 HA 1
   ATOM 3628 HB A ILE A 128 ? 26.60856 15.89032 44.21023 0.342 46.33914 H ? A ? 124 HB 1
   ATOM 3629 HG12 A ILE A 128 ? 29.28424 15.04788 44.60387 0.342 49.94200 H ? A ? 124 HG12 1
   ATOM 3630 HG13 A ILE A 128 ? 28.48041 15.89350 45.68284 0.342 49.94200 H ? A ? 124 HG13 1
   ATOM 3631 HG21 A ILE A 128 ? 27.30143 13.92686 43.03437 0.342 46.37744 H ? A ? 124 HG21 1
   ATOM 3632 HG22 A ILE A 128 ? 26.83040 15.09470 42.06598 0.342 46.37744 H ? A ? 124 HG22 1
   ATOM 3633 HG23 A ILE A 128 ? 28.37976 14.82039 42.28449 0.342 46.37744 H ? A ? 124 HG23 1
   ATOM 3634 HD11 A ILE A 128 ? 28.32236 13.81361 46.43490 0.342 47.24005 H ? A ? 124 HD11 1
   ATOM 3635 HD12 A ILE A 128 ? 26.92610 14.04455 45.71334 0.342 47.24005 H ? A ? 124 HD12 1
   ATOM 3636 HD13 A ILE A 128 ? 28.07222 13.22345 44.98140 0.342 47.24005 H ? A ? 124 HD13 1
   ATOM 3637 N B ILE A 128 ? 27.81853 17.35245 41.97263 0.658 35.62075 N ? A ? 124 N 1
   ATOM 3638 CA B ILE A 128 ? 28.06404 17.11464 43.39777 0.658 37.07331 C ? A ? 124 CA 1
   ATOM 3639 C B ILE A 128 ? 29.49338 17.53919 43.72688 0.658 37.83914 C ? A ? 124 C 1
   ATOM 3640 O B ILE A 128 ? 30.39623 17.44787 42.89226 0.658 37.48983 O ? A ? 124 O 1
   ATOM 3641 CB B ILE A 128 ? 27.80665 15.63150 43.70972 0.658 38.86769 C ? A ? 124 CB 1
   ATOM 3642 CG1 B ILE A 128 ? 26.30707 15.35859 43.70195 0.658 37.01504 C ? A ? 124 CG1 1
   ATOM 3643 CG2 B ILE A 128 ? 28.45287 15.23318 45.00687 0.658 41.47975 C ? A ? 124 CG2 1
   ATOM 3644 CD1 B ILE A 128 ? 25.95822 13.99606 43.41002 0.658 40.54407 C ? A ? 124 CD1 1
   ATOM 3645 H B ILE A 128 ? 28.51945 17.20920 41.49535 0.658 42.80780 H ? A ? 124 H 1
   ATOM 3646 HA B ILE A 128 ? 27.48156 17.66270 43.94663 0.658 44.55087 H ? A ? 124 HA 1
   ATOM 3647 HB B ILE A 128 ? 28.21341 15.08604 43.01840 0.658 46.70412 H ? A ? 124 HB 1
   ATOM 3648 HG12 B ILE A 128 ? 25.94820 15.57309 44.57722 0.658 44.48094 H ? A ? 124 HG12 1
   ATOM 3649 HG13 B ILE A 128 ? 25.89323 15.91927 43.02720 0.658 44.48094 H ? A ? 124 HG13 1
   ATOM 3650 HG21 B ILE A 128 ? 28.05582 14.40388 45.31593 0.658 49.83859 H ? A ? 124 HG21 1
   ATOM 3651 HG22 B ILE A 128 ? 29.40399 15.11044 44.86126 0.658 49.83859 H ? A ? 124 HG22 1
   ATOM 3652 HG23 B ILE A 128 ? 28.30615 15.93414 45.66112 0.658 49.83859 H ? A ? 124 HG23 1
   ATOM 3653 HD11 B ILE A 128 ? 24.99184 13.91485 43.38993 0.658 48.71578 H ? A ? 124 HD11 1
   ATOM 3654 HD12 B ILE A 128 ? 26.32858 13.75320 42.54703 0.658 48.71578 H ? A ? 124 HD12 1
   ATOM 3655 HD13 B ILE A 128 ? 26.32417 13.42148 44.10055 0.658 48.71578 H ? A ? 124 HD13 1
   ATOM 3656 N . ASP A 129 ? 29.66666 18.15390 44.90280 1.000 38.06666 N ? A ? 125 N 1
   ATOM 3657 CA . ASP A 129 ? 30.97142 18.42242 45.48063 1.000 35.99506 C ? A ? 125 CA 1
   ATOM 3658 C . ASP A 129 ? 31.75188 19.47813 44.72950 1.000 38.50687 C ? A ? 125 C 1
   ATOM 3659 O . ASP A 129 ? 33.00751 19.47137 44.73079 1.000 37.77219 O ? A ? 125 O 1
   ATOM 3660 HA . ASP A 129 ? 30.83732 18.78110 46.37185 1.000 43.25696 H ? A ? 125 HA 1
   ATOM 3661 CB A ASP A 129 ? 31.79073 17.13906 45.60263 0.176 39.36493 C ? A ? 125 CB 1
   ATOM 3662 CG A ASP A 129 ? 31.24613 16.19694 46.67108 0.176 40.90928 C ? A ? 125 CG 1
   ATOM 3663 OD1 A ASP A 129 ? 30.27887 16.57783 47.37981 0.176 40.55613 O ? A ? 125 OD1 1
   ATOM 3664 OD2 A ASP A 129 ? 31.77266 15.06466 46.78065 0.176 42.56024 O ? A ? 125 OD2 1
   ATOM 3665 H A ASP A 129 ? 29.03062 18.51765 45.35307 0.342 45.74288 H ? A ? 125 H 1
   ATOM 3666 HB2 A ASP A 129 ? 31.77539 16.67132 44.75300 0.176 47.30081 H ? A ? 125 HB2 1
   ATOM 3667 HB3 A ASP A 129 ? 32.70335 17.36702 45.83942 0.176 47.30081 H ? A ? 125 HB3 1
   ATOM 3668 CB B ASP A 129 ? 31.77952 17.12785 45.58456 0.824 39.49676 C ? A ? 125 CB 1
   ATOM 3669 CG B ASP A 129 ? 31.38337 16.29929 46.80344 0.824 41.22249 C ? A ? 125 CG 1
   ATOM 3670 OD1 B ASP A 129 ? 30.90563 16.97469 47.77896 0.824 43.53535 O ? A ? 125 OD1 1
   ATOM 3671 OD2 B ASP A 129 ? 31.42052 15.01156 46.72595 0.824 43.50136 O ? A ? 125 OD2 1
   ATOM 3672 H B ASP A 129 ? 29.01730 18.43058 45.39410 0.658 45.74288 H ? A ? 125 H 1
   ATOM 3673 HB2 B ASP A 129 ? 31.62546 16.59162 44.79107 0.824 47.45900 H ? A ? 125 HB2 1
   ATOM 3674 HB3 B ASP A 129 ? 32.72173 17.34569 45.65996 0.824 47.45900 H ? A ? 125 HB3 1
   ATOM 3675 N A PHE A 130 ? 31.04324 20.43032 44.13018 0.490 35.92599 N ? A ? 126 N 1
   ATOM 3676 CA A PHE A 130 ? 31.69117 21.51548 43.41944 0.490 36.50569 C ? A ? 126 CA 1
   ATOM 3677 C A PHE A 130 ? 31.98582 22.69025 44.34481 0.490 38.19759 C ? A ? 126 C 1
   ATOM 3678 O A PHE A 130 ? 31.16831 23.04423 45.21107 0.490 37.56299 O ? A ? 126 O 1
   ATOM 3679 CB A PHE A 130 ? 30.81788 21.98187 42.25260 0.490 36.31190 C ? A ? 126 CB 1
   ATOM 3680 CG A PHE A 130 ? 30.80087 21.01403 41.07579 0.490 35.26906 C ? A ? 126 CG 1
   ATOM 3681 CD1 A PHE A 130 ? 31.73766 21.10045 40.05234 0.490 36.01977 C ? A ? 126 CD1 1
   ATOM 3682 CD2 A PHE A 130 ? 29.86194 20.02313 41.01106 0.490 35.31451 C ? A ? 126 CD2 1
   ATOM 3683 CE1 A PHE A 130 ? 31.72836 20.21702 38.97525 0.490 33.81931 C ? A ? 126 CE1 1
   ATOM 3684 CE2 A PHE A 130 ? 29.85582 19.11593 39.92540 0.490 35.26402 C ? A ? 126 CE2 1
   ATOM 3685 CZ A PHE A 130 ? 30.81287 19.23485 38.91518 0.490 33.72347 C ? A ? 126 CZ 1
   ATOM 3686 H A PHE A 130 ? 30.18400 20.46591 44.12365 0.490 43.17408 H ? A ? 126 H 1
   ATOM 3687 HA A PHE A 130 ? 32.53928 21.19787 43.07197 0.490 43.86972 H ? A ? 126 HA 1
   ATOM 3688 HB2 A PHE A 130 ? 29.90562 22.08297 42.56639 0.490 43.63717 H ? A ? 126 HB2 1
   ATOM 3689 HB3 A PHE A 130 ? 31.15451 22.83302 41.93147 0.490 43.63717 H ? A ? 126 HB3 1
   ATOM 3690 HD1 A PHE A 130 ? 32.38724 21.76506 40.08762 0.490 43.28662 H ? A ? 126 HD1 1
   ATOM 3691 HD2 A PHE A 130 ? 29.22431 19.94480 41.68350 0.490 42.44030 H ? A ? 126 HD2 1
   ATOM 3692 HE1 A PHE A 130 ? 32.35723 20.30710 38.29605 0.490 40.64606 H ? A ? 126 HE1 1
   ATOM 3693 HE2 A PHE A 130 ? 29.21613 18.44211 39.88456 0.490 42.37972 H ? A ? 126 HE2 1
   ATOM 3694 HZ A PHE A 130 ? 30.81665 18.63642 38.20330 0.490 40.53105 H ? A ? 126 HZ 1
   ATOM 3695 N B PHE A 130 ? 31.04630 20.39568 44.08195 0.510 35.91915 N ? A ? 126 N 1
   ATOM 3696 CA B PHE A 130 ? 31.74734 21.48034 43.43120 0.510 36.50526 C ? A ? 126 CA 1
   ATOM 3697 C B PHE A 130 ? 32.11173 22.55161 44.44821 0.510 38.17884 C ? A ? 126 C 1
   ATOM 3698 O B PHE A 130 ? 31.46486 22.69419 45.48418 0.510 37.93444 O ? A ? 126 O 1
   ATOM 3699 CB B PHE A 130 ? 30.88965 22.06651 42.31214 0.510 36.37318 C ? A ? 126 CB 1
   ATOM 3700 CG B PHE A 130 ? 30.90682 21.22317 41.04620 0.510 35.30549 C ? A ? 126 CG 1
   ATOM 3701 CD1 B PHE A 130 ? 31.92367 21.35520 40.10372 0.510 36.03074 C ? A ? 126 CD1 1
   ATOM 3702 CD2 B PHE A 130 ? 29.94675 20.27590 40.82829 0.510 35.28398 C ? A ? 126 CD2 1
   ATOM 3703 CE1 B PHE A 130 ? 31.95688 20.55405 38.96139 0.510 34.13056 C ? A ? 126 CE1 1
   ATOM 3704 CE2 B PHE A 130 ? 29.98383 19.48860 39.66206 0.510 35.18044 C ? A ? 126 CE2 1
   ATOM 3705 CZ B PHE A 130 ? 30.99887 19.64476 38.74963 0.510 33.40774 C ? A ? 126 CZ 1
   ATOM 3706 H B PHE A 130 ? 30.18942 20.40815 44.00982 0.510 43.16587 H ? A ? 126 H 1
   ATOM 3707 HA B PHE A 130 ? 32.56969 21.15505 43.03267 0.510 43.86920 H ? A ? 126 HA 1
   ATOM 3708 HB2 B PHE A 130 ? 29.97134 22.12776 42.61850 0.510 43.71071 H ? A ? 126 HB2 1
   ATOM 3709 HB3 B PHE A 130 ? 31.22429 22.94903 42.08838 0.510 43.71071 H ? A ? 126 HB3 1
   ATOM 3710 HD1 B PHE A 130 ? 32.59190 21.98796 40.23785 0.510 43.29978 H ? A ? 126 HD1 1
   ATOM 3711 HD2 B PHE A 130 ? 29.26774 20.15106 41.45140 0.510 42.40367 H ? A ? 126 HD2 1
   ATOM 3712 HE1 B PHE A 130 ? 32.64692 20.65263 38.34574 0.510 41.01956 H ? A ? 126 HE1 1
   ATOM 3713 HE2 B PHE A 130 ? 29.31704 18.85882 39.50827 0.510 42.27942 H ? A ? 126 HE2 1
   ATOM 3714 HZ B PHE A 130 ? 31.02001 19.11763 37.98374 0.510 40.15218 H ? A ? 126 HZ 1
   ATOM 3715 N . LYS A 131 ? 33.14301 23.31438 44.12226 1.000 38.93296 N ? A ? 127 N 1
   ATOM 3716 CA . LYS A 131 ? 33.49114 24.55495 44.79362 1.000 41.13581 C ? A ? 127 CA 1
   ATOM 3717 C . LYS A 131 ? 32.72562 25.71790 44.20606 1.000 41.37632 C ? A ? 127 C 1
   ATOM 3718 O . LYS A 131 ? 32.78334 25.95331 42.99241 1.000 40.13880 O ? A ? 127 O 1
   ATOM 3719 HA . LYS A 131 ? 33.24158 24.53185 45.73068 1.000 49.42586 H ? A ? 127 HA 1
   ATOM 3720 CB A LYS A 131 ? 34.97858 24.85274 44.63653 0.467 42.90819 C ? A ? 127 CB 1
   ATOM 3721 CG A LYS A 131 ? 35.93969 23.78754 45.08135 0.467 42.71386 C ? A ? 127 CG 1
   ATOM 3722 CD A LYS A 131 ? 37.36772 24.31734 44.84759 0.467 44.42311 C ? A ? 127 CD 1
   ATOM 3723 CE A LYS A 131 ? 38.40847 23.24969 45.15731 0.467 43.03285 C ? A ? 127 CE 1
   ATOM 3724 NZ A LYS A 131 ? 39.84656 23.64987 44.90386 0.467 42.37453 N ? A ? 127 NZ 1
   ATOM 3725 H A LYS A 131 ? 33.74760 23.03238 43.57954 0.490 46.78245 H ? A ? 127 H 1
   ATOM 3726 HB2 A LYS A 131 ? 35.15319 25.01513 43.69630 0.467 51.55273 H ? A ? 127 HB2 1
   ATOM 3727 HB3 A LYS A 131 ? 35.18035 25.64821 45.15365 0.467 51.55273 H ? A ? 127 HB3 1
   ATOM 3728 HG2 A LYS A 131 ? 35.81823 23.59876 46.02502 0.467 51.31953 H ? A ? 127 HG2 1
   ATOM 3729 HG3 A LYS A 131 ? 35.80861 22.97902 44.56172 0.467 51.31953 H ? A ? 127 HG3 1
   ATOM 3730 HD2 A LYS A 131 ? 37.46608 24.58058 43.91918 0.467 53.37062 H ? A ? 127 HD2 1
   ATOM 3731 HD3 A LYS A 131 ? 37.52817 25.07852 45.42703 0.467 53.37062 H ? A ? 127 HD3 1
   ATOM 3732 HE2 A LYS A 131 ? 38.33582 23.01477 46.09562 0.467 51.70232 H ? A ? 127 HE2 1
   ATOM 3733 HE3 A LYS A 131 ? 38.22388 22.47344 44.60571 0.467 51.70232 H ? A ? 127 HE3 1
   ATOM 3734 HZ1 A LYS A 131 ? 40.38996 22.97270 45.09947 0.467 50.91233 H ? A ? 127 HZ1 1
   ATOM 3735 HZ2 A LYS A 131 ? 39.95515 23.86946 44.04824 0.467 50.91233 H ? A ? 127 HZ2 1
   ATOM 3736 HZ3 A LYS A 131 ? 40.06193 24.34881 45.41101 0.467 50.91233 H ? A ? 127 HZ3 1
   ATOM 3737 CB B LYS A 131 ? 35.00575 24.73910 44.68877 0.533 42.90172 C ? A ? 127 CB 1
   ATOM 3738 CG B LYS A 131 ? 35.68991 23.43728 45.12267 0.533 42.30217 C ? A ? 127 CG 1
   ATOM 3739 CD B LYS A 131 ? 37.20428 23.49956 45.28334 0.533 44.00936 C ? A ? 127 CD 1
   ATOM 3740 CE B LYS A 131 ? 37.73472 22.08538 45.66373 0.533 43.21178 C ? A ? 127 CE 1
   ATOM 3741 NZ B LYS A 131 ? 39.25692 21.89982 45.49743 0.533 43.13498 N ? A ? 127 NZ 1
   ATOM 3742 H B LYS A 131 ? 33.68488 23.12497 43.48187 0.510 46.78245 H ? A ? 127 H 1
   ATOM 3743 HB2 B LYS A 131 ? 35.25265 24.93711 43.77186 0.533 51.54496 H ? A ? 127 HB2 1
   ATOM 3744 HB3 B LYS A 131 ? 35.29313 25.45854 45.27249 0.533 51.54496 H ? A ? 127 HB3 1
   ATOM 3745 HG2 B LYS A 131 ? 35.32244 23.17200 45.98028 0.533 50.82549 H ? A ? 127 HG2 1
   ATOM 3746 HG3 B LYS A 131 ? 35.50114 22.75801 44.45644 0.533 50.82549 H ? A ? 127 HG3 1
   ATOM 3747 HD2 B LYS A 131 ? 37.61406 23.77561 44.44860 0.533 52.87413 H ? A ? 127 HD2 1
   ATOM 3748 HD3 B LYS A 131 ? 37.43633 24.12329 45.98904 0.533 52.87413 H ? A ? 127 HD3 1
   ATOM 3749 HE2 B LYS A 131 ? 37.52074 21.91564 46.59448 0.533 51.91703 H ? A ? 127 HE2 1
   ATOM 3750 HE3 B LYS A 131 ? 37.29800 21.42956 45.09797 0.533 51.91703 H ? A ? 127 HE3 1
   ATOM 3751 HZ1 B LYS A 131 ? 39.47024 21.04029 45.58580 0.533 51.82487 H ? A ? 127 HZ1 1
   ATOM 3752 HZ2 B LYS A 131 ? 39.51140 22.17921 44.69165 0.533 51.82487 H ? A ? 127 HZ2 1
   ATOM 3753 HZ3 B LYS A 131 ? 39.69031 22.37009 46.11639 0.533 51.82487 H ? A ? 127 HZ3 1
   ATOM 3754 N . GLU A 132 ? 32.00726 26.46667 45.07326 1.000 39.62290 N ? A ? 128 N 1
   ATOM 3755 CA . GLU A 132 ? 31.14248 27.54603 44.60733 1.000 40.75034 C ? A ? 128 CA 1
   ATOM 3756 C . GLU A 132 ? 31.93892 28.65411 43.91327 1.000 42.54129 C ? A ? 128 C 1
   ATOM 3757 O . GLU A 132 ? 31.35811 29.45542 43.15365 1.000 41.73604 O ? A ? 128 O 1
   ATOM 3758 H . GLU A 132 ? 32.01037 26.36235 45.92690 1.000 47.61038 H ? A ? 128 H 1
   ATOM 3759 HA . GLU A 132 ? 30.51298 27.18022 43.96638 1.000 48.96331 H ? A ? 128 HA 1
   ATOM 3760 CB A GLU A 132 ? 30.30864 28.12709 45.76794 0.422 39.98976 C ? A ? 128 CB 1
   ATOM 3761 CG A GLU A 132 ? 29.19647 27.19500 46.28090 0.422 39.26761 C ? A ? 128 CG 1
   ATOM 3762 CD A GLU A 132 ? 27.95251 27.08839 45.34238 0.422 38.40338 C ? A ? 128 CD 1
   ATOM 3763 OE1 A GLU A 132 ? 27.65855 28.03946 44.57807 0.422 39.09430 O ? A ? 128 OE1 1
   ATOM 3764 OE2 A GLU A 132 ? 27.23038 26.06357 45.40321 0.422 36.96815 O ? A ? 128 OE2 1
   ATOM 3765 HB2 A GLU A 132 ? 30.90212 28.31302 46.51232 0.422 48.05060 H ? A ? 128 HB2 1
   ATOM 3766 HB3 A GLU A 132 ? 29.88797 28.94736 45.46612 0.422 48.05060 H ? A ? 128 HB3 1
   ATOM 3767 HG2 A GLU A 132 ? 29.56334 26.30276 46.38191 0.422 47.18402 H ? A ? 128 HG2 1
   ATOM 3768 HG3 A GLU A 132 ? 28.88748 27.52575 47.13882 0.422 47.18402 H ? A ? 128 HG3 1
   ATOM 3769 CB B GLU A 132 ? 30.32603 28.13802 45.76925 0.322 39.98867 C ? A ? 128 CB 1
   ATOM 3770 CG B GLU A 132 ? 28.96005 27.47877 45.97870 0.322 39.11635 C ? A ? 128 CG 1
   ATOM 3771 CD B GLU A 132 ? 27.88484 27.95980 44.98890 0.322 39.16827 C ? A ? 128 CD 1
   ATOM 3772 OE1 B GLU A 132 ? 28.14436 28.95876 44.27241 0.322 39.56155 O ? A ? 128 OE1 1
   ATOM 3773 OE2 B GLU A 132 ? 26.77280 27.37207 44.94148 0.322 38.15139 O ? A ? 128 OE2 1
   ATOM 3774 HB2 B GLU A 132 ? 30.83261 28.03170 46.58960 0.322 48.04930 H ? A ? 128 HB2 1
   ATOM 3775 HB3 B GLU A 132 ? 30.17402 29.07966 45.59288 0.322 48.04930 H ? A ? 128 HB3 1
   ATOM 3776 HG2 B GLU A 132 ? 29.05559 26.51971 45.86927 0.322 47.00251 H ? A ? 128 HG2 1
   ATOM 3777 HG3 B GLU A 132 ? 28.64930 27.68109 46.87503 0.322 47.00251 H ? A ? 128 HG3 1
   ATOM 3778 CB C GLU A 132 ? 30.34514 28.13651 45.78024 0.256 39.98626 C ? A ? 128 CB 1
   ATOM 3779 CG C GLU A 132 ? 29.56349 27.11354 46.59283 0.256 39.22088 C ? A ? 128 CG 1
   ATOM 3780 CD C GLU A 132 ? 28.40738 26.48538 45.79745 0.256 38.51831 C ? A ? 128 CD 1
   ATOM 3781 OE1 C GLU A 132 ? 27.90176 27.13359 44.85059 0.256 38.42971 O ? A ? 128 OE1 1
   ATOM 3782 OE2 C GLU A 132 ? 27.99810 25.35167 46.14367 0.256 38.38103 O ? A ? 128 OE2 1
   ATOM 3783 HB2 C GLU A 132 ? 30.96386 28.57802 46.38285 0.256 48.04641 H ? A ? 128 HB2 1
   ATOM 3784 HB3 C GLU A 132 ? 29.70902 28.77890 45.42868 0.256 48.04641 H ? A ? 128 HB3 1
   ATOM 3785 HG2 C GLU A 132 ? 30.16263 26.40112 46.86557 0.256 47.12795 H ? A ? 128 HG2 1
   ATOM 3786 HG3 C GLU A 132 ? 29.18881 27.54930 47.37426 0.256 47.12795 H ? A ? 128 HG3 1
   ATOM 3787 N . ASP A 133 ? 33.24058 28.74279 44.15997 1.000 43.46652 N ? A ? 129 N 1
   ATOM 3788 CA . ASP A 133 ? 34.05527 29.66559 43.36483 1.000 51.87174 C ? A ? 129 CA 1
   ATOM 3789 C . ASP A 133 ? 35.16360 28.93017 42.61184 1.000 47.63968 C ? A ? 129 C 1
   ATOM 3790 O . ASP A 133 ? 36.23252 29.49308 42.35474 1.000 47.45497 O ? A ? 129 O 1
   ATOM 3791 H . ASP A 133 ? 33.66321 28.29581 44.76096 1.000 52.22272 H ? A ? 129 H 1
   ATOM 3792 HA . ASP A 133 ? 33.48061 30.08925 42.70819 1.000 62.30899 H ? A ? 129 HA 1
   ATOM 3793 CB A ASP A 133 ? 34.65458 30.75513 44.24991 0.583 54.78820 C ? A ? 129 CB 1
   ATOM 3794 CG A ASP A 133 ? 35.44263 30.17743 45.42048 0.583 56.60102 C ? A ? 129 CG 1
   ATOM 3795 OD1 A ASP A 133 ? 35.45456 28.94465 45.52290 0.583 50.23817 O ? A ? 129 OD1 1
   ATOM 3796 OD2 A ASP A 133 ? 36.02985 30.93890 46.22625 0.583 58.65687 O ? A ? 129 OD2 1
   ATOM 3797 HB2 A ASP A 133 ? 35.25671 31.30042 43.71982 0.583 65.80873 H ? A ? 129 HB2 1
   ATOM 3798 HB3 A ASP A 133 ? 33.93914 31.30340 44.60831 0.583 65.80873 H ? A ? 129 HB3 1
   ATOM 3799 CB B ASP A 133 ? 34.65711 30.76858 44.23232 0.417 54.75017 C ? A ? 129 CB 1
   ATOM 3800 CG B ASP A 133 ? 34.93521 32.03646 43.44450 0.417 55.70218 C ? A ? 129 CG 1
   ATOM 3801 OD1 B ASP A 133 ? 33.95029 32.76385 43.19694 0.417 52.86911 O ? A ? 129 OD1 1
   ATOM 3802 OD2 B ASP A 133 ? 36.11489 32.28880 43.04971 0.417 52.10054 O ? A ? 129 OD2 1
   ATOM 3803 HB2 B ASP A 133 ? 34.03622 30.98646 44.94501 0.417 65.76309 H ? A ? 129 HB2 1
   ATOM 3804 HB3 B ASP A 133 ? 35.49561 30.45618 44.60677 0.417 65.76309 H ? A ? 129 HB3 1
   ATOM 3805 N . GLY A 134 ? 34.93696 27.66325 42.28542 1.000 48.40836 N ? A ? 130 N 1
   ATOM 3806 CA . GLY A 134 ? 35.83962 26.93722 41.41493 1.000 44.14599 C ? A ? 130 CA 1
   ATOM 3807 C . GLY A 134 ? 35.65473 27.38071 39.97344 1.000 37.72183 C ? A ? 130 C 1
   ATOM 3808 O . GLY A 134 ? 34.94962 28.33231 39.65995 1.000 39.99702 O ? A ? 130 O 1
   ATOM 3809 H . GLY A 134 ? 34.26351 27.20316 42.55815 1.000 58.15292 H ? A ? 130 H 1
   ATOM 3810 HA2 . GLY A 134 ? 36.75768 27.10437 41.67975 1.000 53.03808 H ? A ? 130 HA2 1
   ATOM 3811 HA3 . GLY A 134 ? 35.66155 25.98567 41.47616 1.000 53.03808 H ? A ? 130 HA3 1
   ATOM 3812 N . ASN A 135 ? 36.31702 26.65845 39.08213 1.000 39.95490 N ? A ? 131 N 1
   ATOM 3813 CA . ASN A 135 ? 36.24460 27.09920 37.69110 1.000 40.79088 C ? A ? 131 CA 1
   ATOM 3814 C . ASN A 135 ? 34.86815 26.82262 37.10996 1.000 36.61421 C ? A ? 131 C 1
   ATOM 3815 O . ASN A 135 ? 34.50453 27.42387 36.10607 1.000 34.73462 O ? A ? 131 O 1
   ATOM 3816 H . ASN A 135 ? 36.78553 25.95531 39.24243 1.000 48.00877 H ? A ? 131 H 1
   ATOM 3817 HA . ASN A 135 ? 36.40318 28.05428 37.63130 1.000 49.01195 H ? A ? 131 HA 1
   ATOM 3818 CB A ASN A 135 ? 37.35452 26.43561 36.86730 0.610 41.07306 C ? A ? 131 CB 1
   ATOM 3819 CG A ASN A 135 ? 38.72442 27.06633 37.10660 0.610 40.60839 C ? A ? 131 CG 1
   ATOM 3820 OD1 A ASN A 135 ? 38.84475 28.27245 37.19443 0.610 42.98087 O ? A ? 131 OD1 1
   ATOM 3821 ND2 A ASN A 135 ? 39.75678 26.25141 37.16914 0.610 40.87709 N ? A ? 131 ND2 1
   ATOM 3822 HB2 A ASN A 135 ? 37.40973 25.49774 37.10866 0.610 49.35056 H ? A ? 131 HB2 1
   ATOM 3823 HB3 A ASN A 135 ? 37.14421 26.52371 35.92448 0.610 49.35056 H ? A ? 131 HB3 1
   ATOM 3824 HD21 A ASN A 135 ? 40.54581 26.56643 37.30256 0.610 49.11541 H ? A ? 131 HD21 1
   ATOM 3825 HD22 A ASN A 135 ? 39.64203 25.40415 37.07656 0.610 49.11541 H ? A ? 131 HD22 1
   ATOM 3826 CB B ASN A 135 ? 37.29951 26.39484 36.83089 0.390 41.07232 C ? A ? 131 CB 1
   ATOM 3827 CG B ASN A 135 ? 38.70204 26.57568 37.34828 0.390 40.90373 C ? A ? 131 CG 1
   ATOM 3828 OD1 B ASN A 135 ? 39.11154 27.67925 37.65526 0.390 42.19416 O ? A ? 131 OD1 1
   ATOM 3829 ND2 B ASN A 135 ? 39.45147 25.47702 37.44280 0.390 40.52004 N ? A ? 131 ND2 1
   ATOM 3830 HB2 B ASN A 135 ? 37.10805 25.44407 36.81408 0.390 49.34967 H ? A ? 131 HB2 1
   ATOM 3831 HB3 B ASN A 135 ? 37.26446 26.75628 35.93143 0.390 49.34967 H ? A ? 131 HB3 1
   ATOM 3832 HD21 B ASN A 135 ? 40.25916 25.53113 37.73314 0.390 48.68694 H ? A ? 131 HD21 1
   ATOM 3833 HD22 B ASN A 135 ? 39.12717 24.71425 37.21343 0.390 48.68694 H ? A ? 131 HD22 1
   ATOM 3834 N . ILE A 136 ? 34.08825 25.95064 37.73172 1.000 36.10349 N ? A ? 132 N 1
   ATOM 3835 CA . ILE A 136 ? 32.82619 25.52928 37.12349 1.000 35.51700 C ? A ? 132 CA 1
   ATOM 3836 C . ILE A 136 ? 31.74093 26.45989 37.61407 1.000 34.45565 C ? A ? 132 C 1
   ATOM 3837 O . ILE A 136 ? 31.26646 27.32866 36.88169 1.000 33.27930 O ? A ? 132 O 1
   ATOM 3838 H . ILE A 136 ? 34.26123 25.59215 38.49406 1.000 43.38708 H ? A ? 132 H 1
   ATOM 3839 HA . ILE A 136 ? 32.86679 25.61202 36.15788 1.000 42.68329 H ? A ? 132 HA 1
   ATOM 3840 CB A ILE A 136 ? 32.53744 24.05212 37.40601 0.782 36.07921 C ? A ? 132 CB 1
   ATOM 3841 CG1 A ILE A 136 ? 33.53556 23.19405 36.64081 0.782 35.96418 C ? A ? 132 CG1 1
   ATOM 3842 CG2 A ILE A 136 ? 31.07504 23.69928 36.95552 0.782 34.01772 C ? A ? 132 CG2 1
   ATOM 3843 CD1 A ILE A 136 ? 34.66488 22.80070 37.34700 0.782 37.58512 C ? A ? 132 CD1 1
   ATOM 3844 HB A ILE A 136 ? 32.62408 23.88249 38.35713 0.782 43.35794 H ? A ? 132 HB 1
   ATOM 3845 HG12 A ILE A 136 ? 33.08253 22.38658 36.35157 0.782 43.21991 H ? A ? 132 HG12 1
   ATOM 3846 HG13 A ILE A 136 ? 33.84041 23.69770 35.86989 0.782 43.21991 H ? A ? 132 HG13 1
   ATOM 3847 HG21 A ILE A 136 ? 30.95845 22.73683 36.98698 0.782 40.88416 H ? A ? 132 HG21 1
   ATOM 3848 HG22 A ILE A 136 ? 30.44697 24.12841 37.55742 0.782 40.88416 H ? A ? 132 HG22 1
   ATOM 3849 HG23 A ILE A 136 ? 30.93743 24.01974 36.05039 0.782 40.88416 H ? A ? 132 HG23 1
   ATOM 3850 HD11 A ILE A 136 ? 35.23072 22.26803 36.76649 0.782 45.16503 H ? A ? 132 HD11 1
   ATOM 3851 HD12 A ILE A 136 ? 35.14412 23.59084 37.64181 0.782 45.16503 H ? A ? 132 HD12 1
   ATOM 3852 HD13 A ILE A 136 ? 34.39020 22.27489 38.11445 0.782 45.16503 H ? A ? 132 HD13 1
   ATOM 3853 CB B ILE A 136 ? 32.52633 24.05804 37.46514 0.218 36.08850 C ? A ? 132 CB 1
   ATOM 3854 CG1 B ILE A 136 ? 33.56879 23.14228 36.81688 0.218 36.15109 C ? A ? 132 CG1 1
   ATOM 3855 CG2 B ILE A 136 ? 31.10351 23.66911 37.03984 0.218 34.10570 C ? A ? 132 CG2 1
   ATOM 3856 CD1 B ILE A 136 ? 33.47575 23.11009 35.30755 0.218 36.37455 C ? A ? 132 CD1 1
   ATOM 3857 HB B ILE A 136 ? 32.58172 23.95205 38.42774 0.218 43.36910 H ? A ? 132 HB 1
   ATOM 3858 HG12 B ILE A 136 ? 34.45490 23.45709 37.05479 0.218 43.44420 H ? A ? 132 HG12 1
   ATOM 3859 HG13 B ILE A 136 ? 33.43918 22.23813 37.14339 0.218 43.44420 H ? A ? 132 HG13 1
   ATOM 3860 HG21 B ILE A 136 ? 30.95837 22.73173 37.24275 0.218 40.98973 H ? A ? 132 HG21 1
   ATOM 3861 HG22 B ILE A 136 ? 30.46761 24.21546 37.52771 0.218 40.98973 H ? A ? 132 HG22 1
   ATOM 3862 HG23 B ILE A 136 ? 31.00645 23.82008 36.08659 0.218 40.98973 H ? A ? 132 HG23 1
   ATOM 3863 HD11 B ILE A 136 ? 34.19382 22.55920 34.95856 0.218 43.71235 H ? A ? 132 HD11 1
   ATOM 3864 HD12 B ILE A 136 ? 32.61793 22.73632 35.05192 0.218 43.71235 H ? A ? 132 HD12 1
   ATOM 3865 HD13 B ILE A 136 ? 33.55721 24.01460 34.96677 0.218 43.71235 H ? A ? 132 HD13 1
   ATOM 3866 N A LEU A 137 ? 31.34942 26.29766 38.88234 0.228 34.42858 N ? A ? 133 N 1
   ATOM 3867 CA A LEU A 137 ? 30.31890 27.16471 39.44167 0.228 35.49848 C ? A ? 133 CA 1
   ATOM 3868 C A LEU A 137 ? 30.76167 28.61268 39.55316 0.228 34.58197 C ? A ? 133 C 1
   ATOM 3869 O A LEU A 137 ? 29.91296 29.47010 39.82742 0.228 34.75695 O ? A ? 133 O 1
   ATOM 3870 CB A LEU A 137 ? 29.88142 26.68001 40.82442 0.228 34.45420 C ? A ? 133 CB 1
   ATOM 3871 CG A LEU A 137 ? 28.98840 25.45867 40.83939 0.228 34.18482 C ? A ? 133 CG 1
   ATOM 3872 CD1 A LEU A 137 ? 28.61129 25.07749 42.26215 0.228 35.93693 C ? A ? 133 CD1 1
   ATOM 3873 CD2 A LEU A 137 ? 27.72270 25.68557 40.02045 0.228 33.86801 C ? A ? 133 CD2 1
   ATOM 3874 H A LEU A 137 ? 31.66003 25.70581 39.42347 0.228 41.37719 H ? A ? 133 H 1
   ATOM 3875 HA A LEU A 137 ? 29.55041 27.11738 38.85168 0.228 42.66107 H ? A ? 133 HA 1
   ATOM 3876 HB2 A LEU A 137 ? 30.67665 26.46220 41.33538 0.228 41.40793 H ? A ? 133 HB2 1
   ATOM 3877 HB3 A LEU A 137 ? 29.39490 27.39845 41.25805 0.228 41.40793 H ? A ? 133 HB3 1
   ATOM 3878 HG A LEU A 137 ? 29.48334 24.72604 40.44042 0.228 41.08468 H ? A ? 133 HG 1
   ATOM 3879 HD11 A LEU A 137 ? 28.06014 24.27959 42.23978 0.228 43.18721 H ? A ? 133 HD11 1
   ATOM 3880 HD12 A LEU A 137 ? 29.42083 24.90622 42.76833 0.228 43.18721 H ? A ? 133 HD12 1
   ATOM 3881 HD13 A LEU A 137 ? 28.11792 25.80912 42.66488 0.228 43.18721 H ? A ? 133 HD13 1
   ATOM 3882 HD21 A LEU A 137 ? 27.04511 25.05215 40.30429 0.228 40.70451 H ? A ? 133 HD21 1
   ATOM 3883 HD22 A LEU A 137 ? 27.41012 26.59208 40.16683 0.228 40.70451 H ? A ? 133 HD22 1
   ATOM 3884 HD23 A LEU A 137 ? 27.92629 25.55348 39.08130 0.228 40.70451 H ? A ? 133 HD23 1
   ATOM 3885 N B LEU A 137 ? 31.38873 26.33893 38.90232 0.772 34.43134 N ? A ? 133 N 1
   ATOM 3886 CA B LEU A 137 ? 30.42214 27.28926 39.47888 0.772 35.71412 C ? A ? 133 CA 1
   ATOM 3887 C B LEU A 137 ? 30.89433 28.73079 39.42061 0.772 34.45043 C ? A ? 133 C 1
   ATOM 3888 O B LEU A 137 ? 30.06872 29.64696 39.26477 0.772 35.68542 O ? A ? 133 O 1
   ATOM 3889 CB B LEU A 137 ? 30.11622 26.95446 40.93289 0.772 34.91745 C ? A ? 133 CB 1
   ATOM 3890 CG B LEU A 137 ? 29.52732 25.59399 41.13517 0.772 34.16718 C ? A ? 133 CG 1
   ATOM 3891 CD1 B LEU A 137 ? 29.23251 25.35407 42.65261 0.772 37.01176 C ? A ? 133 CD1 1
   ATOM 3892 CD2 B LEU A 137 ? 28.31222 25.44728 40.34725 0.772 35.41211 C ? A ? 133 CD2 1
   ATOM 3893 H B LEU A 137 ? 31.68227 25.73946 39.44461 0.772 41.38050 H ? A ? 133 H 1
   ATOM 3894 HA B LEU A 137 ? 29.61347 27.20041 38.95061 0.772 42.91983 H ? A ? 133 HA 1
   ATOM 3895 HB2 B LEU A 137 ? 30.94130 26.99776 41.44109 0.772 41.96383 H ? A ? 133 HB2 1
   ATOM 3896 HB3 B LEU A 137 ? 29.48211 27.60453 41.27379 0.772 41.96383 H ? A ? 133 HB3 1
   ATOM 3897 HG B LEU A 137 ? 30.16063 24.92142 40.83942 0.772 41.06350 H ? A ? 133 HG 1
   ATOM 3898 HD11 B LEU A 137 ? 28.70843 24.54345 42.74818 0.772 44.47700 H ? A ? 133 HD11 1
   ATOM 3899 HD12 B LEU A 137 ? 30.07357 25.26206 43.12701 0.772 44.47700 H ? A ? 133 HD12 1
   ATOM 3900 HD13 B LEU A 137 ? 28.73700 26.11140 43.00164 0.772 44.47700 H ? A ? 133 HD13 1
   ATOM 3901 HD21 B LEU A 137 ? 27.80948 24.68765 40.68058 0.772 42.55743 H ? A ? 133 HD21 1
   ATOM 3902 HD22 B LEU A 137 ? 27.78296 26.25600 40.42945 0.772 42.55743 H ? A ? 133 HD22 1
   ATOM 3903 HD23 B LEU A 137 ? 28.55336 25.30271 39.41889 0.772 42.55743 H ? A ? 133 HD23 1
   ATOM 3904 N A GLY A 138 ? 32.04304 28.90641 39.32258 0.228 35.70164 N ? A ? 134 N 1
   ATOM 3905 CA A GLY A 138 ? 32.52322 30.27536 39.28076 0.228 35.81052 C ? A ? 134 CA 1
   ATOM 3906 C A GLY A 138 ? 32.64122 30.88443 37.89159 0.228 36.09598 C ? A ? 134 C 1
   ATOM 3907 O A GLY A 138 ? 32.97276 32.06907 37.74085 0.228 37.27580 O ? A ? 134 O 1
   ATOM 3908 H A GLY A 138 ? 32.65665 28.31943 39.18639 0.228 42.90487 H ? A ? 134 H 1
   ATOM 3909 HA2 A GLY A 138 ? 31.91602 30.83146 39.79356 0.228 43.03552 H ? A ? 134 HA2 1
   ATOM 3910 HA3 A GLY A 138 ? 33.40217 30.30700 39.68985 0.228 43.03552 H ? A ? 134 HA3 1
   ATOM 3911 N B GLY A 138 ? 32.19606 28.96109 39.48393 0.772 35.88540 N ? A ? 134 N 1
   ATOM 3912 CA B GLY A 138 ? 32.72679 30.29602 39.27546 0.772 35.84848 C ? A ? 134 CA 1
   ATOM 3913 C B GLY A 138 ? 32.74928 30.86458 37.86292 0.772 36.21220 C ? A ? 134 C 1
   ATOM 3914 O B GLY A 138 ? 33.14739 32.02159 37.64949 0.772 37.61226 O ? A ? 134 O 1
   ATOM 3915 H B GLY A 138 ? 32.79078 28.36138 39.64593 0.772 43.12537 H ? A ? 134 H 1
   ATOM 3916 HA2 B GLY A 138 ? 32.20249 30.90897 39.81426 0.772 43.08107 H ? A ? 134 HA2 1
   ATOM 3917 HA3 B GLY A 138 ? 33.64343 30.30149 39.59268 0.772 43.08107 H ? A ? 134 HA3 1
   ATOM 3918 N . HIS A 139 ? 32.37428 30.09757 36.84687 1.000 34.34764 N ? A ? 135 N 1
   ATOM 3919 CA . HIS A 139 ? 32.37995 30.62342 35.49196 1.000 35.41377 C ? A ? 135 CA 1
   ATOM 3920 C . HIS A 139 ? 33.74807 31.16202 35.04065 1.000 35.19099 C ? A ? 135 C 1
   ATOM 3921 O . HIS A 139 ? 33.82945 32.23916 34.47236 1.000 37.20609 O ? A ? 135 O 1
   ATOM 3922 HA . HIS A 139 ? 32.20045 29.88097 34.89409 1.000 42.55942 H ? A ? 135 HA 1
   ATOM 3923 CB A HIS A 139 ? 31.30495 31.66308 35.33642 0.496 35.17388 C ? A ? 135 CB 1
   ATOM 3924 CG A HIS A 139 ? 29.92957 31.10279 35.53054 0.496 35.45433 C ? A ? 135 CG 1
   ATOM 3925 ND1 A HIS A 139 ? 29.18609 30.56387 34.49899 0.496 34.38124 N ? A ? 135 ND1 1
   ATOM 3926 CD2 A HIS A 139 ? 29.16655 30.99885 36.64704 0.496 33.20176 C ? A ? 135 CD2 1
   ATOM 3927 CE1 A HIS A 139 ? 28.00838 30.17559 34.97363 0.496 33.54334 C ? A ? 135 CE1 1
   ATOM 3928 NE2 A HIS A 139 ? 27.98043 30.42240 36.27180 0.496 33.51989 N ? A ? 135 NE2 1
   ATOM 3929 H A HIS A 139 ? 32.18836 29.25979 36.90306 0.228 41.28006 H ? A ? 135 H 1
   ATOM 3930 HB2 A HIS A 139 ? 31.44164 32.36061 35.99646 0.496 42.27155 H ? A ? 135 HB2 1
   ATOM 3931 HB3 A HIS A 139 ? 31.35399 32.03756 34.44296 0.496 42.27155 H ? A ? 135 HB3 1
   ATOM 3932 HD2 A HIS A 139 ? 29.40324 31.26785 37.50525 0.496 39.90501 H ? A ? 135 HD2 1
   ATOM 3933 HE1 A HIS A 139 ? 27.32032 29.79481 34.47717 0.496 40.31490 H ? A ? 135 HE1 1
   ATOM 3934 HE2 A HIS A 139 ? 27.32252 30.24891 36.79779 0.496 40.28677 H ? A ? 135 HE2 1
   ATOM 3935 CB B HIS A 139 ? 31.35945 31.75200 35.34781 0.244 35.18640 C ? A ? 135 CB 1
   ATOM 3936 CG B HIS A 139 ? 29.94260 31.30344 35.13165 0.244 35.23245 C ? A ? 135 CG 1
   ATOM 3937 ND1 B HIS A 139 ? 29.59679 30.00692 34.81764 0.244 33.40716 N ? A ? 135 ND1 1
   ATOM 3938 CD2 B HIS A 139 ? 28.77763 31.99725 35.19779 0.244 34.97655 C ? A ? 135 CD2 1
   ATOM 3939 CE1 B HIS A 139 ? 28.27915 29.91811 34.70417 0.244 33.35228 C ? A ? 135 CE1 1
   ATOM 3940 NE2 B HIS A 139 ? 27.75917 31.10965 34.93735 0.244 34.11466 N ? A ? 135 NE2 1
   ATOM 3941 H B HIS A 139 ? 32.11608 29.28032 36.91774 0.772 41.28006 H ? A ? 135 H 1
   ATOM 3942 HB2 B HIS A 139 ? 31.37508 32.28531 36.15789 0.244 42.28658 H ? A ? 135 HB2 1
   ATOM 3943 HB3 B HIS A 139 ? 31.61088 32.29780 34.58638 0.244 42.28658 H ? A ? 135 HB3 1
   ATOM 3944 HD2 B HIS A 139 ? 28.68521 32.90364 35.38437 0.244 42.03475 H ? A ? 135 HD2 1
   ATOM 3945 HE1 B HIS A 139 ? 27.80183 29.14763 34.49576 0.244 40.08563 H ? A ? 135 HE1 1
   ATOM 3946 HE2 B HIS A 139 ? 26.92050 31.29973 34.92793 0.244 41.00048 H ? A ? 135 HE2 1
   ATOM 3947 CB C HIS A 139 ? 31.31901 31.70186 35.37004 0.260 35.18237 C ? A ? 135 CB 1
   ATOM 3948 CG C HIS A 139 ? 29.94633 31.22729 35.75347 0.260 35.34191 C ? A ? 135 CG 1
   ATOM 3949 ND1 C HIS A 139 ? 28.84610 31.39689 34.93969 0.260 35.10344 N ? A ? 135 ND1 1
   ATOM 3950 CD2 C HIS A 139 ? 29.49802 30.58736 36.86206 0.260 33.54626 C ? A ? 135 CD2 1
   ATOM 3951 CE1 C HIS A 139 ? 27.78320 30.86889 35.52524 0.260 33.59128 C ? A ? 135 CE1 1
   ATOM 3952 NE2 C HIS A 139 ? 28.15363 30.37404 36.69277 0.260 33.54538 N ? A ? 135 NE2 1
   ATOM 3953 HB2 C HIS A 139 ? 31.55333 32.44036 35.95367 0.261 42.28174 H ? A ? 135 HB2 1
   ATOM 3954 HB3 C HIS A 139 ? 31.28365 32.00498 34.44930 0.261 42.28174 H ? A ? 135 HB3 1
   ATOM 3955 HD2 C HIS A 139 ? 30.00728 30.33937 37.59966 0.261 40.31840 H ? A ? 135 HD2 1
   ATOM 3956 HE1 C HIS A 139 ? 26.92208 30.84952 35.17451 0.261 40.37243 H ? A ? 135 HE1 1
   ATOM 3957 HE2 C HIS A 139 ? 27.63549 29.98149 37.25583 0.261 40.31735 H ? A ? 135 HE2 1
   ATOM 3958 N . LYS A 140 ? 34.79914 30.39711 35.27548 1.000 36.73882 N ? A ? 136 N 1
   ATOM 3959 CA . LYS A 140 ? 36.15770 30.76726 34.87063 1.000 37.36396 C ? A ? 136 CA 1
   ATOM 3960 C . LYS A 140 ? 36.68476 30.03422 33.61788 1.000 40.44699 C ? A ? 136 C 1
   ATOM 3961 O . LYS A 140 ? 37.87900 30.12085 33.34610 1.000 39.12463 O ? A ? 136 O 1
   ATOM 3962 H . LYS A 140 ? 34.75745 29.63810 35.67768 1.000 44.14948 H ? A ? 136 H 1
   ATOM 3963 HA . LYS A 140 ? 36.12912 31.71504 34.66619 1.000 44.89965 H ? A ? 136 HA 1
   ATOM 3964 CB A LYS A 140 ? 37.09632 30.53989 36.05412 0.479 40.21693 C ? A ? 136 CB 1
   ATOM 3965 CG A LYS A 140 ? 36.58520 31.31393 37.31507 0.479 41.20527 C ? A ? 136 CG 1
   ATOM 3966 CD A LYS A 140 ? 37.43789 31.04092 38.55142 0.479 41.77613 C ? A ? 136 CD 1
   ATOM 3967 CE A LYS A 140 ? 36.83910 31.74932 39.77785 0.479 42.86588 C ? A ? 136 CE 1
   ATOM 3968 NZ A LYS A 140 ? 37.61390 31.44404 40.99837 0.479 45.17317 N ? A ? 136 NZ 1
   ATOM 3969 HB2 A LYS A 140 ? 37.13028 29.59349 36.26405 0.479 48.32321 H ? A ? 136 HB2 1
   ATOM 3970 HB3 A LYS A 140 ? 37.98357 30.86228 35.83107 0.479 48.32321 H ? A ? 136 HB3 1
   ATOM 3971 HG2 A LYS A 140 ? 36.61200 32.26678 37.13547 0.479 49.50922 H ? A ? 136 HG2 1
   ATOM 3972 HG3 A LYS A 140 ? 35.67577 31.03851 37.50995 0.479 49.50922 H ? A ? 136 HG3 1
   ATOM 3973 HD2 A LYS A 140 ? 37.46322 30.08708 38.72592 0.479 50.19425 H ? A ? 136 HD2 1
   ATOM 3974 HD3 A LYS A 140 ? 38.33684 31.37593 38.40800 0.479 50.19425 H ? A ? 136 HD3 1
   ATOM 3975 HE2 A LYS A 140 ? 36.85512 32.70878 39.63617 0.479 51.50195 H ? A ? 136 HE2 1
   ATOM 3976 HE3 A LYS A 140 ? 35.92643 31.44875 39.91055 0.479 51.50195 H ? A ? 136 HE3 1
   ATOM 3977 HZ1 A LYS A 140 ? 37.21321 31.79816 41.70981 0.479 54.27070 H ? A ? 136 HZ1 1
   ATOM 3978 HZ2 A LYS A 140 ? 37.67305 30.56292 41.10894 0.479 54.27070 H ? A ? 136 HZ2 1
   ATOM 3979 HZ3 A LYS A 140 ? 38.43430 31.78237 40.93070 0.479 54.27070 H ? A ? 136 HZ3 1
   ATOM 3980 CB B LYS A 140 ? 37.13594 30.48814 36.01504 0.521 40.20867 C ? A ? 136 CB 1
   ATOM 3981 CG B LYS A 140 ? 36.64946 30.83639 37.45582 0.521 41.36666 C ? A ? 136 CG 1
   ATOM 3982 CD B LYS A 140 ? 37.80435 30.54407 38.42597 0.521 41.71079 C ? A ? 136 CD 1
   ATOM 3983 CE B LYS A 140 ? 37.45264 30.63300 39.89580 0.521 44.86502 C ? A ? 136 CE 1
   ATOM 3984 NZ B LYS A 140 ? 38.61636 30.13818 40.72552 0.521 44.94872 N ? A ? 136 NZ 1
   ATOM 3985 HB2 B LYS A 140 ? 37.34395 29.54073 36.00763 0.521 48.31329 H ? A ? 136 HB2 1
   ATOM 3986 HB3 B LYS A 140 ? 37.94054 31.00572 35.85497 0.521 48.31329 H ? A ? 136 HB3 1
   ATOM 3987 HG2 B LYS A 140 ? 36.41403 31.77569 37.51217 0.521 49.70289 H ? A ? 136 HG2 1
   ATOM 3988 HG3 B LYS A 140 ? 35.88537 30.28803 37.69325 0.521 49.70289 H ? A ? 136 HG3 1
   ATOM 3989 HD2 B LYS A 140 ? 38.12414 29.64352 38.25968 0.521 50.11584 H ? A ? 136 HD2 1
   ATOM 3990 HD3 B LYS A 140 ? 38.51402 31.18411 38.25975 0.521 50.11584 H ? A ? 136 HD3 1
   ATOM 3991 HE2 B LYS A 140 ? 37.26764 31.55489 40.13413 0.521 53.90092 H ? A ? 136 HE2 1
   ATOM 3992 HE3 B LYS A 140 ? 36.67765 30.08023 40.08218 0.521 53.90092 H ? A ? 136 HE3 1
   ATOM 3993 HZ1 B LYS A 140 ? 38.42341 30.20637 41.59168 0.521 54.00136 H ? A ? 136 HZ1 1
   ATOM 3994 HZ2 B LYS A 140 ? 38.78635 29.28589 40.53370 0.521 54.00136 H ? A ? 136 HZ2 1
   ATOM 3995 HZ3 B LYS A 140 ? 39.34195 30.62353 40.55217 0.521 54.00136 H ? A ? 136 HZ3 1
   ATOM 3996 N . LEU A 141 ? 35.86094 29.28426 32.87675 1.000 40.13478 N ? A ? 137 N 1
   ATOM 3997 CA . LEU A 141 ? 36.30442 28.53520 31.69664 1.000 35.76569 C ? A ? 137 CA 1
   ATOM 3998 C . LEU A 141 ? 36.06600 29.34033 30.42919 1.000 34.90010 C ? A ? 137 C 1
   ATOM 3999 O . LEU A 141 ? 35.07048 30.06605 30.29036 1.000 33.84407 O ? A ? 137 O 1
   ATOM 4000 CB . LEU A 141 ? 35.57846 27.19895 31.59777 1.000 35.83272 C ? A ? 137 CB 1
   ATOM 4001 CG . LEU A 141 ? 35.83838 26.31439 32.84859 1.000 39.26040 C ? A ? 137 CG 1
   ATOM 4002 CD1 . LEU A 141 ? 35.14618 24.99627 32.77124 1.000 38.53994 C ? A ? 137 CD1 1
   ATOM 4003 CD2 . LEU A 141 ? 37.33995 26.05425 33.11196 1.000 40.94950 C ? A ? 137 CD2 1
   ATOM 4004 H . LEU A 141 ? 35.02200 29.19216 33.04200 1.000 48.22462 H ? A ? 137 H 1
   ATOM 4005 HA . LEU A 141 ? 37.25672 28.36657 31.77142 1.000 42.98172 H ? A ? 137 HA 1
   ATOM 4006 HB2 . LEU A 141 ? 34.62411 27.35796 31.52827 1.000 43.06216 H ? A ? 137 HB2 1
   ATOM 4007 HB3 . LEU A 141 ? 35.89314 26.72134 30.81435 1.000 43.06216 H ? A ? 137 HB3 1
   ATOM 4008 HG . LEU A 141 ? 35.47769 26.82427 33.59076 1.000 47.17537 H ? A ? 137 HG 1
   ATOM 4009 HD11 . LEU A 141 ? 35.28361 24.51805 33.60390 1.000 46.31082 H ? A ? 137 HD11 1
   ATOM 4010 HD12 . LEU A 141 ? 34.19846 25.14519 32.62785 1.000 46.31082 H ? A ? 137 HD12 1
   ATOM 4011 HD13 . LEU A 141 ? 35.51657 24.48791 32.03281 1.000 46.31082 H ? A ? 137 HD13 1
   ATOM 4012 HD21 . LEU A 141 ? 37.42767 25.32750 33.74839 1.000 49.20230 H ? A ? 137 HD21 1
   ATOM 4013 HD22 . LEU A 141 ? 37.77049 25.81574 32.27611 1.000 49.20230 H ? A ? 137 HD22 1
   ATOM 4014 HD23 . LEU A 141 ? 37.74154 26.86014 33.47273 1.000 49.20230 H ? A ? 137 HD23 1
   ATOM 4015 N . GLU A 142 ? 36.98508 29.23155 29.48238 1.000 33.81689 N ? A ? 138 N 1
   ATOM 4016 CA . GLU A 142 ? 36.78417 29.99946 28.26209 1.000 32.57067 C ? A ? 138 CA 1
   ATOM 4017 C . GLU A 142 ? 35.64961 29.34261 27.48172 1.000 31.04436 C ? A ? 138 C 1
   ATOM 4018 O . GLU A 142 ? 35.41805 28.14398 27.64302 1.000 33.57898 O ? A ? 138 O 1
   ATOM 4019 H . GLU A 142 ? 37.69495 28.74742 29.51855 1.000 40.64316 H ? A ? 138 H 1
   ATOM 4020 HA . GLU A 142 ? 36.56000 30.92299 28.45636 1.000 39.14770 H ? A ? 138 HA 1
   ATOM 4021 CB A GLU A 142 ? 38.05282 30.04187 27.41128 0.443 35.23613 C ? A ? 138 CB 1
   ATOM 4022 CG A GLU A 142 ? 39.01187 31.19535 27.78356 0.443 37.59747 C ? A ? 138 CG 1
   ATOM 4023 CD A GLU A 142 ? 40.17260 31.33274 26.80910 0.443 38.33615 C ? A ? 138 CD 1
   ATOM 4024 OE1 A GLU A 142 ? 40.21636 30.59873 25.79708 0.443 38.77600 O ? A ? 138 OE1 1
   ATOM 4025 OE2 A GLU A 142 ? 41.08527 32.14947 27.04672 0.443 39.79727 O ? A ? 138 OE2 1
   ATOM 4026 HB2 A GLU A 142 ? 38.53389 29.20749 27.52653 0.443 42.34625 H ? A ? 138 HB2 1
   ATOM 4027 HB3 A GLU A 142 ? 37.80122 30.15402 26.48122 0.443 42.34625 H ? A ? 138 HB3 1
   ATOM 4028 HG2 A GLU A 142 ? 38.51804 32.03024 27.78161 0.443 45.17986 H ? A ? 138 HG2 1
   ATOM 4029 HG3 A GLU A 142 ? 39.37893 31.02908 28.66590 0.443 45.17986 H ? A ? 138 HG3 1
   ATOM 4030 CB B GLU A 142 ? 38.06417 30.02220 27.42845 0.557 35.23733 C ? A ? 138 CB 1
   ATOM 4031 CG B GLU A 142 ? 39.30389 30.46820 28.25611 0.557 37.32353 C ? A ? 138 CG 1
   ATOM 4032 CD B GLU A 142 ? 40.59144 30.38445 27.47718 0.557 38.76812 C ? A ? 138 CD 1
   ATOM 4033 OE1 B GLU A 142 ? 40.57336 29.72852 26.41610 0.557 38.81301 O ? A ? 138 OE1 1
   ATOM 4034 OE2 B GLU A 142 ? 41.63040 30.98853 27.90152 0.557 41.89002 O ? A ? 138 OE2 1
   ATOM 4035 HB2 B GLU A 142 ? 38.23494 29.13103 27.08560 0.557 42.34768 H ? A ? 138 HB2 1
   ATOM 4036 HB3 B GLU A 142 ? 37.95240 30.64481 26.69308 0.557 42.34768 H ? A ? 138 HB3 1
   ATOM 4037 HG2 B GLU A 142 ? 39.18226 31.38930 28.53482 0.557 44.85113 H ? A ? 138 HG2 1
   ATOM 4038 HG3 B GLU A 142 ? 39.38690 29.89446 29.03382 0.557 44.85113 H ? A ? 138 HG3 1
   ATOM 4039 N A TYR A 143 ? 35.00926 30.12439 26.60863 0.701 28.11365 N ? A ? 139 N 1
   ATOM 4040 CA A TYR A 143 ? 33.88394 29.70540 25.76362 0.701 28.90211 C ? A ? 139 CA 1
   ATOM 4041 C A TYR A 143 ? 34.47693 29.05742 24.50365 0.701 27.96960 C ? A ? 139 C 1
   ATOM 4042 O A TYR A 143 ? 34.53316 29.66690 23.45553 0.701 27.20036 O ? A ? 139 O 1
   ATOM 4043 CB A TYR A 143 ? 32.98346 30.91913 25.44363 0.701 28.44926 C ? A ? 139 CB 1
   ATOM 4044 CG A TYR A 143 ? 31.69900 30.61181 24.65956 0.701 27.90576 C ? A ? 139 CG 1
   ATOM 4045 CD1 A TYR A 143 ? 30.66036 29.83426 25.22952 0.701 27.04817 C ? A ? 139 CD1 1
   ATOM 4046 CD2 A TYR A 143 ? 31.51297 31.09946 23.40271 0.701 25.63833 C ? A ? 139 CD2 1
   ATOM 4047 CE1 A TYR A 143 ? 29.59551 29.51071 24.57552 0.701 24.77580 C ? A ? 139 CE1 1
   ATOM 4048 CE2 A TYR A 143 ? 30.32804 30.78964 22.72238 0.701 25.41970 C ? A ? 139 CE2 1
   ATOM 4049 CZ A TYR A 143 ? 29.40330 29.97647 23.36850 0.701 25.06278 C ? A ? 139 CZ 1
   ATOM 4050 OH A TYR A 143 ? 28.22729 29.66682 22.81846 0.701 26.06718 O ? A ? 139 OH 1
   ATOM 4051 H A TYR A 143 ? 35.21848 30.94840 26.47886 0.701 33.79927 H ? A ? 139 H 1
   ATOM 4052 HA A TYR A 143 ? 33.33876 29.04571 26.22023 0.701 34.74542 H ? A ? 139 HA 1
   ATOM 4053 HB2 A TYR A 143 ? 32.71723 31.32906 26.28147 0.701 34.20201 H ? A ? 139 HB2 1
   ATOM 4054 HB3 A TYR A 143 ? 33.49868 31.54863 24.91526 0.701 34.20201 H ? A ? 139 HB3 1
   ATOM 4055 HD1 A TYR A 143 ? 30.74940 29.54580 26.10916 0.701 32.52069 H ? A ? 139 HD1 1
   ATOM 4056 HD2 A TYR A 143 ? 32.16261 31.63037 23.00146 0.701 30.82889 H ? A ? 139 HD2 1
   ATOM 4057 HE1 A TYR A 143 ? 28.96531 28.94671 24.96238 0.701 29.79385 H ? A ? 139 HE1 1
   ATOM 4058 HE2 A TYR A 143 ? 30.16534 31.11689 21.86720 0.701 30.56654 H ? A ? 139 HE2 1
   ATOM 4059 HH A TYR A 143 ? 28.12773 30.08675 22.09780 0.701 31.34351 H ? A ? 139 HH 1
   ATOM 4060 N B TYR A 143 ? 35.00480 30.11567 26.61193 0.299 28.21340 N ? A ? 139 N 1
   ATOM 4061 CA B TYR A 143 ? 33.87712 29.64527 25.80439 0.299 28.88567 C ? A ? 139 CA 1
   ATOM 4062 C B TYR A 143 ? 34.44468 29.03463 24.51681 0.299 27.97045 C ? A ? 139 C 1
   ATOM 4063 O B TYR A 143 ? 34.45737 29.65106 23.46168 0.299 27.22745 O ? A ? 139 O 1
   ATOM 4064 CB B TYR A 143 ? 32.90863 30.80481 25.54077 0.299 28.37562 C ? A ? 139 CB 1
   ATOM 4065 CG B TYR A 143 ? 31.60581 30.40175 24.87688 0.299 27.59372 C ? A ? 139 CG 1
   ATOM 4066 CD1 B TYR A 143 ? 30.68624 29.57253 25.52870 0.299 26.94035 C ? A ? 139 CD1 1
   ATOM 4067 CD2 B TYR A 143 ? 31.29377 30.84522 23.61226 0.299 26.01651 C ? A ? 139 CD2 1
   ATOM 4068 CE1 B TYR A 143 ? 29.55401 29.18753 24.93012 0.299 25.26442 C ? A ? 139 CE1 1
   ATOM 4069 CE2 B TYR A 143 ? 30.11531 30.46731 23.01334 0.299 25.97997 C ? A ? 139 CE2 1
   ATOM 4070 CZ B TYR A 143 ? 29.25234 29.64904 23.69752 0.299 24.98240 C ? A ? 139 CZ 1
   ATOM 4071 OH B TYR A 143 ? 28.07372 29.26800 23.12677 0.299 26.01979 O ? A ? 139 OH 1
   ATOM 4072 H B TYR A 143 ? 35.20526 30.93911 26.46578 0.299 33.91897 H ? A ? 139 H 1
   ATOM 4073 HA B TYR A 143 ? 33.38886 28.95000 26.27247 0.299 34.72570 H ? A ? 139 HA 1
   ATOM 4074 HB2 B TYR A 143 ? 32.68810 31.22135 26.38857 0.299 34.11364 H ? A ? 139 HB2 1
   ATOM 4075 HB3 B TYR A 143 ? 33.34650 31.44645 24.95984 0.299 34.11364 H ? A ? 139 HB3 1
   ATOM 4076 HD1 B TYR A 143 ? 30.86581 29.28377 26.39430 0.299 32.39131 H ? A ? 139 HD1 1
   ATOM 4077 HD2 B TYR A 143 ? 31.88366 31.40403 23.15985 0.299 31.28271 H ? A ? 139 HD2 1
   ATOM 4078 HE1 B TYR A 143 ? 28.97480 28.60234 25.36251 0.299 30.38020 H ? A ? 139 HE1 1
   ATOM 4079 HE2 B TYR A 143 ? 29.90607 30.76220 22.15651 0.299 31.23886 H ? A ? 139 HE2 1
   ATOM 4080 HH B TYR A 143 ? 27.65048 28.76523 23.64993 0.299 31.28664 H ? A ? 139 HH 1
   ATOM 4081 N . ASN A 144 ? 34.92445 27.78728 24.62149 1.000 26.18152 N ? A ? 140 N 1
   ATOM 4082 CA . ASN A 144 ? 35.48685 27.07807 23.45479 1.000 28.26626 C ? A ? 140 CA 1
   ATOM 4083 C . ASN A 144 ? 35.63203 25.62808 23.84946 1.000 30.54472 C ? A ? 140 C 1
   ATOM 4084 O . ASN A 144 ? 35.20984 25.21806 24.94043 1.000 30.24773 O ? A ? 140 O 1
   ATOM 4085 CB . ASN A 144 ? 36.80974 27.69406 22.99207 1.000 31.09845 C ? A ? 140 CB 1
   ATOM 4086 CG . ASN A 144 ? 37.82077 27.86739 24.13724 1.000 33.72968 C ? A ? 140 CG 1
   ATOM 4087 OD1 . ASN A 144 ? 37.92653 27.09077 25.14684 1.000 34.10935 O ? A ? 140 OD1 1
   ATOM 4088 ND2 . ASN A 144 ? 38.61935 28.87966 23.95437 1.000 38.25084 N ? A ? 140 ND2 1
   ATOM 4089 HA . ASN A 144 ? 34.86965 27.13474 22.70864 1.000 33.98240 H ? A ? 140 HA 1
   ATOM 4090 HB2 . ASN A 144 ? 37.21034 27.11631 22.32376 1.000 37.38103 H ? A ? 140 HB2 1
   ATOM 4091 HB3 . ASN A 144 ? 36.63467 28.56920 22.61209 1.000 37.38103 H ? A ? 140 HB3 1
   ATOM 4092 HD21 . ASN A 144 ? 39.22275 29.06248 24.53925 1.000 45.96390 H ? A ? 140 HD21 1
   ATOM 4093 HD22 . ASN A 144 ? 38.54332 29.36535 23.24873 1.000 45.96390 H ? A ? 140 HD22 1
   ATOM 4094 H A ASN A 144 ? 34.91185 27.32966 25.34952 0.701 31.48072 H ? A ? 140 H 1
   ATOM 4095 H B ASN A 144 ? 34.93636 27.33187 25.35092 0.299 31.48072 H ? A ? 140 H 1
   ATOM 4096 N . MET A 145 ? 36.18316 24.81710 22.94287 1.000 30.83022 N ? A ? 141 N 1
   ATOM 4097 CA . MET A 145 ? 36.22382 23.36556 23.12689 1.000 29.70861 C ? A ? 141 CA 1
   ATOM 4098 C . MET A 145 ? 37.36934 22.83614 22.26743 1.000 31.42101 C ? A ? 141 C 1
   ATOM 4099 O . MET A 145 ? 37.25615 22.87195 21.03597 1.000 33.45143 O ? A ? 141 O 1
   ATOM 4100 H . MET A 145 ? 36.54223 25.08475 22.20868 1.000 37.05915 H ? A ? 141 H 1
   ATOM 4101 HA . MET A 145 ? 36.37827 23.18419 24.06718 1.000 35.71322 H ? A ? 141 HA 1
   ATOM 4102 CB A MET A 145 ? 34.89678 22.67848 22.73359 0.691 30.46322 C ? A ? 141 CB 1
   ATOM 4103 CG A MET A 145 ? 33.98504 22.28087 23.92322 0.691 32.22904 C ? A ? 141 CG 1
   ATOM 4104 SD A MET A 145 ? 34.62585 21.16715 25.16906 0.691 32.50399 S ? A ? 141 SD 1
   ATOM 4105 CE A MET A 145 ? 33.88636 19.58195 24.90880 0.691 29.30470 C ? A ? 141 CE 1
   ATOM 4106 HB2 A MET A 145 ? 34.39177 23.28618 22.17095 0.691 36.61875 H ? A ? 141 HB2 1
   ATOM 4107 HB3 A MET A 145 ? 35.10471 21.86777 22.24328 0.691 36.61875 H ? A ? 141 HB3 1
   ATOM 4108 HG2 A MET A 145 ? 33.73730 23.09617 24.38670 0.691 38.73774 H ? A ? 141 HG2 1
   ATOM 4109 HG3 A MET A 145 ? 33.19479 21.85478 23.55600 0.691 38.73774 H ? A ? 141 HG3 1
   ATOM 4110 HE1 A MET A 145 ? 33.58969 19.22799 25.76180 0.691 35.22853 H ? A ? 141 HE1 1
   ATOM 4111 HE2 A MET A 145 ? 33.12934 19.68102 24.31047 0.691 35.22853 H ? A ? 141 HE2 1
   ATOM 4112 HE3 A MET A 145 ? 34.54390 18.98760 24.51471 0.691 35.22853 H ? A ? 141 HE3 1
   ATOM 4113 CB B MET A 145 ? 34.89530 22.69103 22.70429 0.309 30.41372 C ? A ? 141 CB 1
   ATOM 4114 CG B MET A 145 ? 33.79934 22.72105 23.75333 0.309 31.31928 C ? A ? 141 CG 1
   ATOM 4115 SD B MET A 145 ? 33.83904 21.26218 24.82104 0.309 31.48167 S ? A ? 141 SD 1
   ATOM 4116 CE B MET A 145 ? 33.78241 19.94309 23.64557 0.309 30.81742 C ? A ? 141 CE 1
   ATOM 4117 HB2 B MET A 145 ? 34.55697 23.14564 21.91704 0.309 36.55936 H ? A ? 141 HB2 1
   ATOM 4118 HB3 B MET A 145 ? 35.07539 21.76043 22.49828 0.309 36.55936 H ? A ? 141 HB3 1
   ATOM 4119 HG2 B MET A 145 ? 33.91298 23.50701 24.31034 0.309 37.64603 H ? A ? 141 HG2 1
   ATOM 4120 HG3 B MET A 145 ? 32.93624 22.74946 23.31158 0.309 37.64603 H ? A ? 141 HG3 1
   ATOM 4121 HE1 B MET A 145 ? 33.41094 19.15532 24.07256 0.309 37.04379 H ? A ? 141 HE1 1
   ATOM 4122 HE2 B MET A 145 ? 33.22339 20.20927 22.89888 0.309 37.04379 H ? A ? 141 HE2 1
   ATOM 4123 HE3 B MET A 145 ? 34.68256 19.75774 23.33528 0.309 37.04379 H ? A ? 141 HE3 1
   ATOM 4124 N A ASN A 146 ? 38.42137 22.31260 22.89743 0.466 31.06918 N ? A ? 142 N 1
   ATOM 4125 CA A ASN A 146 ? 39.53731 21.75762 22.14060 0.466 29.92181 C ? A ? 142 CA 1
   ATOM 4126 C A ASN A 146 ? 39.09078 20.50576 21.40737 0.466 29.16100 C ? A ? 142 C 1
   ATOM 4127 O A ASN A 146 ? 38.15119 19.82699 21.83092 0.466 29.25130 O ? A ? 142 O 1
   ATOM 4128 CB A ASN A 146 ? 40.69738 21.39810 23.05149 0.466 30.48190 C ? A ? 142 CB 1
   ATOM 4129 CG A ASN A 146 ? 41.15147 22.53212 23.85969 0.466 32.19638 C ? A ? 142 CG 1
   ATOM 4130 OD1 A ASN A 146 ? 41.02731 23.67438 23.44874 0.466 32.13050 O ? A ? 142 OD1 1
   ATOM 4131 ND2 A ASN A 146 ? 41.66154 22.23815 25.06082 0.466 33.68080 N ? A ? 142 ND2 1
   ATOM 4132 H A ASN A 146 ? 38.51063 22.26798 23.75162 0.466 37.34590 H ? A ? 142 H 1
   ATOM 4133 HA A ASN A 146 ? 39.84483 22.42336 21.50569 0.466 35.96906 H ? A ? 142 HA 1
   ATOM 4134 HB2 A ASN A 146 ? 40.41898 20.69144 23.65483 0.466 36.64117 H ? A ? 142 HB2 1
   ATOM 4135 HB3 A ASN A 146 ? 41.44369 21.09708 22.50992 0.466 36.64117 H ? A ? 142 HB3 1
   ATOM 4136 HD21 A ASN A 146 ? 41.94259 22.86803 25.57451 0.466 40.47985 H ? A ? 142 HD21 1
   ATOM 4137 HD22 A ASN A 146 ? 41.70842 21.41928 25.31937 0.466 40.47985 H ? A ? 142 HD22 1
   ATOM 4138 N C ASN A 146 ? 38.42789 22.31401 22.88848 0.534 31.07298 N ? A ? 142 N 1
   ATOM 4139 CA C ASN A 146 ? 39.55966 21.78614 22.13097 0.534 29.91575 C ? A ? 142 CA 1
   ATOM 4140 C C ASN A 146 ? 39.16367 20.48134 21.46103 0.534 29.15250 C ? A ? 142 C 1
   ATOM 4141 O C ASN A 146 ? 38.31968 19.74706 21.97773 0.534 29.22627 O ? A ? 142 O 1
   ATOM 4142 CB C ASN A 146 ? 40.75594 21.54076 23.04293 0.534 30.42728 C ? A ? 142 CB 1
   ATOM 4143 CG C ASN A 146 ? 41.30436 22.79393 23.61410 0.534 31.99695 C ? A ? 142 CG 1
   ATOM 4144 OD1 C ASN A 146 ? 41.57588 23.69951 22.88825 0.534 33.18231 O ? A ? 142 OD1 1
   ATOM 4145 ND2 C ASN A 146 ? 41.49490 22.84824 24.93187 0.534 33.76660 N ? A ? 142 ND2 1
   ATOM 4146 H C ASN A 146 ? 38.51389 22.25444 23.74210 0.534 37.35047 H ? A ? 142 H 1
   ATOM 4147 HA C ASN A 146 ? 39.82531 22.42945 21.45533 0.534 35.96179 H ? A ? 142 HA 1
   ATOM 4148 HB2 C ASN A 146 ? 40.48188 20.97025 23.77799 0.534 36.57563 H ? A ? 142 HB2 1
   ATOM 4149 HB3 C ASN A 146 ? 41.45961 21.10981 22.53301 0.534 36.57563 H ? A ? 142 HB3 1
   ATOM 4150 HD21 C ASN A 146 ? 41.81179 23.56230 25.29145 0.534 40.58282 H ? A ? 142 HD21 1
   ATOM 4151 HD22 C ASN A 146 ? 41.30097 22.16924 25.42273 0.534 40.58282 H ? A ? 142 HD22 1
   ATOM 4152 N . SER A 147 ? 39.77589 20.20274 20.30274 1.000 27.55706 N ? A ? 143 N 1
   ATOM 4153 CA . SER A 147 ? 39.47776 18.99944 19.53237 1.000 28.27000 C ? A ? 143 CA 1
   ATOM 4154 C . SER A 147 ? 40.02828 17.83239 20.32675 1.000 29.57630 C ? A ? 143 C 1
   ATOM 4155 O . SER A 147 ? 40.97625 18.00058 21.05931 1.000 29.25914 O ? A ? 143 O 1
   ATOM 4156 HA . SER A 147 ? 38.52424 18.89741 19.38643 1.000 33.98689 H ? A ? 143 HA 1
   ATOM 4157 CB A SER A 147 ? 40.11634 19.06037 18.14488 0.379 30.31293 C ? A ? 143 CB 1
   ATOM 4158 OG A SER A 147 ? 39.66751 20.22144 17.44439 0.379 27.33457 O ? A ? 143 OG 1
   ATOM 4159 H A SER A 147 ? 40.41638 20.67761 19.98045 0.466 33.13137 H ? A ? 143 H 1
   ATOM 4160 HB2 A SER A 147 ? 41.08087 19.09933 18.24007 0.379 36.43840 H ? A ? 143 HB2 1
   ATOM 4161 HB3 A SER A 147 ? 39.86413 18.26914 17.64362 0.379 36.43840 H ? A ? 143 HB3 1
   ATOM 4162 HG A SER A 147 ? 38.83848 20.17725 17.31651 0.379 32.86438 H ? A ? 143 HG 1
   ATOM 4163 CB B SER A 147 ? 40.11425 19.05764 18.12975 0.621 30.31976 C ? A ? 143 CB 1
   ATOM 4164 OG B SER A 147 ? 39.78396 20.28835 17.46212 0.621 27.26376 O ? A ? 143 OG 1
   ATOM 4165 HB2 B SER A 147 ? 41.07823 18.99669 18.21874 0.621 36.44660 H ? A ? 143 HB2 1
   ATOM 4166 HB3 B SER A 147 ? 39.78212 18.31443 17.60227 0.621 36.44660 H ? A ? 143 HB3 1
   ATOM 4167 HG B SER A 147 ? 38.95714 20.32427 17.31834 0.621 32.77941 H ? A ? 143 HG 1
   ATOM 4168 H C SER A 147 ? 40.37431 20.70307 19.94058 0.534 33.13137 H ? A ? 143 H 1
   ATOM 4169 N . HIS A 148 ? 39.39704 16.67781 20.23956 1.000 31.06494 N ? A ? 144 N 1
   ATOM 4170 CA . HIS A 148 ? 39.84727 15.57355 21.09343 1.000 33.68129 C ? A ? 144 CA 1
   ATOM 4171 C . HIS A 148 ? 39.46761 14.28627 20.44216 1.000 34.11874 C ? A ? 144 C 1
   ATOM 4172 O . HIS A 148 ? 38.52437 14.22546 19.64439 1.000 31.83695 O ? A ? 144 O 1
   ATOM 4173 H . HIS A 148 ? 38.73358 16.50690 19.71975 1.000 37.34083 H ? A ? 144 H 1
   ATOM 4174 HA . HIS A 148 ? 40.81157 15.62844 21.18294 1.000 40.48044 H ? A ? 144 HA 1
   ATOM 4175 CB A HIS A 148 ? 39.22271 15.62238 22.49515 0.587 32.14670 C ? A ? 144 CB 1
   ATOM 4176 CG A HIS A 148 ? 37.75854 15.36024 22.51491 0.587 30.48282 C ? A ? 144 CG 1
   ATOM 4177 ND1 A HIS A 148 ? 37.22566 14.14117 22.87767 0.587 32.25123 N ? A ? 144 ND1 1
   ATOM 4178 CD2 A HIS A 148 ? 36.69555 16.14014 22.18246 0.587 31.58655 C ? A ? 144 CD2 1
   ATOM 4179 CE1 A HIS A 148 ? 35.90728 14.18671 22.80051 0.587 31.68676 C ? A ? 144 CE1 1
   ATOM 4180 NE2 A HIS A 148 ? 35.55747 15.39595 22.38829 0.587 31.93417 N ? A ? 144 NE2 1
   ATOM 4181 HB2 A HIS A 148 ? 39.65010 14.95087 23.04951 0.587 38.63893 H ? A ? 144 HB2 1
   ATOM 4182 HB3 A HIS A 148 ? 39.36948 16.50476 22.87034 0.587 38.63893 H ? A ? 144 HB3 1
   ATOM 4183 HD2 A HIS A 148 ? 36.73149 17.01628 21.87264 0.587 37.96675 H ? A ? 144 HD2 1
   ATOM 4184 HE1 A HIS A 148 ? 35.32519 13.48969 23.00112 0.587 38.08700 H ? A ? 144 HE1 1
   ATOM 4185 HE2 A HIS A 148 ? 34.75127 15.67054 22.26898 0.587 38.38390 H ? A ? 144 HE2 1
   ATOM 4186 CB B HIS A 148 ? 39.22995 15.63843 22.50102 0.413 32.15275 C ? A ? 144 CB 1
   ATOM 4187 CG B HIS A 148 ? 37.74505 15.77506 22.50400 0.413 30.49733 C ? A ? 144 CG 1
   ATOM 4188 ND1 B HIS A 148 ? 36.89915 14.68647 22.44909 0.413 32.04934 N ? A ? 144 ND1 1
   ATOM 4189 CD2 B HIS A 148 ? 36.94103 16.86963 22.51665 0.413 31.57005 C ? A ? 144 CD2 1
   ATOM 4190 CE1 B HIS A 148 ? 35.64378 15.10117 22.45908 0.413 31.63914 C ? A ? 144 CE1 1
   ATOM 4191 NE2 B HIS A 148 ? 35.63937 16.42458 22.48789 0.413 30.17231 N ? A ? 144 NE2 1
   ATOM 4192 HB2 B HIS A 148 ? 39.45250 14.82274 22.97643 0.413 38.64619 H ? A ? 144 HB2 1
   ATOM 4193 HB3 B HIS A 148 ? 39.59809 16.40519 22.96734 0.413 38.64619 H ? A ? 144 HB3 1
   ATOM 4194 HD2 B HIS A 148 ? 37.21913 17.75675 22.54038 0.413 37.94696 H ? A ? 144 HD2 1
   ATOM 4195 HE1 B HIS A 148 ? 34.89094 14.55527 22.44778 0.413 38.02987 H ? A ? 144 HE1 1
   ATOM 4196 HE2 B HIS A 148 ? 34.93893 16.92357 22.48852 0.413 36.26966 H ? A ? 144 HE2 1
   ATOM 4197 N A ASN A 149 ? 40.23306 13.22794 20.75633 0.515 35.54352 N ? A ? 145 N 1
   ATOM 4198 CA A ASN A 149 ? 39.98527 11.87212 20.30726 0.515 35.59217 C ? A ? 145 CA 1
   ATOM 4199 C A ASN A 149 ? 39.56783 11.02153 21.50663 0.515 35.90091 C ? A ? 145 C 1
   ATOM 4200 O A ASN A 149 ? 40.21964 11.07844 22.54723 0.515 36.10909 O ? A ? 145 O 1
   ATOM 4201 CB A ASN A 149 ? 41.24494 11.26167 19.68150 0.515 37.91627 C ? A ? 145 CB 1
   ATOM 4202 CG A ASN A 149 ? 41.48894 11.72290 18.28867 0.515 37.84757 C ? A ? 145 CG 1
   ATOM 4203 OD1 A ASN A 149 ? 40.55294 12.11300 17.54670 0.515 34.43079 O ? A ? 145 OD1 1
   ATOM 4204 ND2 A ASN A 149 ? 42.76297 11.58474 17.86363 0.515 41.44008 N ? A ? 145 ND2 1
   ATOM 4205 H A ASN A 149 ? 40.93263 13.28596 21.25316 0.515 42.71512 H ? A ? 145 H 1
   ATOM 4206 HA A ASN A 149 ? 39.27752 11.87049 19.64394 0.515 42.77349 H ? A ? 145 HA 1
   ATOM 4207 HB2 A ASN A 149 ? 42.01442 11.51051 20.21711 0.515 45.56242 H ? A ? 145 HB2 1
   ATOM 4208 HB3 A ASN A 149 ? 41.15119 10.29637 19.66383 0.515 45.56242 H ? A ? 145 HB3 1
   ATOM 4209 HD21 A ASN A 149 ? 42.97996 11.83001 17.06842 0.515 49.79099 H ? A ? 145 HD21 1
   ATOM 4210 HD22 A ASN A 149 ? 43.35749 11.25147 18.38810 0.515 49.79099 H ? A ? 145 HD22 1
   ATOM 4211 N C ASN A 149 ? 40.16227 13.20684 20.83246 0.253 35.48576 N ? A ? 145 N 1
   ATOM 4212 CA C ASN A 149 ? 39.87876 11.85481 20.38139 0.253 35.61674 C ? A ? 145 CA 1
   ATOM 4213 C C ASN A 149 ? 39.58821 10.97214 21.58590 0.253 35.91396 C ? A ? 145 C 1
   ATOM 4214 O C ASN A 149 ? 40.32689 11.01495 22.57122 0.253 36.15138 O ? A ? 145 O 1
   ATOM 4215 CB C ASN A 149 ? 41.05731 11.28663 19.60189 0.253 37.90957 C ? A ? 145 CB 1
   ATOM 4216 CG C ASN A 149 ? 41.49269 12.19379 18.52416 0.253 37.89818 C ? A ? 145 CG 1
   ATOM 4217 OD1 C ASN A 149 ? 40.87357 12.23822 17.45478 0.253 35.32487 O ? A ? 145 OD1 1
   ATOM 4218 ND2 C ASN A 149 ? 42.54297 12.96785 18.79653 0.253 40.30457 N ? A ? 145 ND2 1
   ATOM 4219 H C ASN A 149 ? 40.82538 13.24408 21.37881 0.252 42.64580 H ? A ? 145 H 1
   ATOM 4220 HA C ASN A 149 ? 39.09646 11.86300 19.80794 0.252 42.80299 H ? A ? 145 HA 1
   ATOM 4221 HB2 C ASN A 149 ? 41.80445 11.15200 20.20567 0.252 45.55438 H ? A ? 145 HB2 1
   ATOM 4222 HB3 C ASN A 149 ? 40.79799 10.44204 19.20147 0.252 45.55438 H ? A ? 145 HB3 1
   ATOM 4223 HD21 C ASN A 149 ? 42.83872 13.51572 18.20326 0.252 48.42837 H ? A ? 145 HD21 1
   ATOM 4224 HD22 C ASN A 149 ? 42.92490 12.91944 19.56555 0.252 48.42837 H ? A ? 145 HD22 1
   ATOM 4225 N D ASN A 149 ? 40.23059 13.22960 20.76781 0.232 35.52165 N ? A ? 145 N 1
   ATOM 4226 CA D ASN A 149 ? 39.97781 11.86291 20.34363 0.232 35.61662 C ? A ? 145 CA 1
   ATOM 4227 C D ASN A 149 ? 39.61119 11.03174 21.56853 0.232 35.91634 C ? A ? 145 C 1
   ATOM 4228 O D ASN A 149 ? 40.32299 11.07688 22.57441 0.232 36.14131 O ? A ? 145 O 1
   ATOM 4229 CB D ASN A 149 ? 41.21035 11.24704 19.67484 0.232 37.94640 C ? A ? 145 CB 1
   ATOM 4230 CG D ASN A 149 ? 41.69985 12.04790 18.52303 0.232 38.05629 C ? A ? 145 CG 1
   ATOM 4231 OD1 D ASN A 149 ? 40.95279 12.82830 17.94341 0.232 36.14986 O ? A ? 145 OD1 1
   ATOM 4232 ND2 D ASN A 149 ? 42.96497 11.84722 18.15638 0.232 41.92731 N ? A ? 145 ND2 1
   ATOM 4233 H D ASN A 149 ? 40.93357 13.29371 21.25903 0.232 42.68888 H ? A ? 145 H 1
   ATOM 4234 HA D ASN A 149 ? 39.24503 11.85577 19.70811 0.232 42.80284 H ? A ? 145 HA 1
   ATOM 4235 HB2 D ASN A 149 ? 41.92714 11.18865 20.32576 0.232 45.59857 H ? A ? 145 HB2 1
   ATOM 4236 HB3 D ASN A 149 ? 40.98432 10.36147 19.34992 0.232 45.59857 H ? A ? 145 HB3 1
   ATOM 4237 HD21 D ASN A 149 ? 43.29588 12.28646 17.49519 0.232 50.37567 H ? A ? 145 HD21 1
   ATOM 4238 HD22 D ASN A 149 ? 43.45064 11.27846 18.58091 0.232 50.37567 H ? A ? 145 HD22 1
   ATOM 4239 N A ALA A 150 ? 38.51662 10.21186 21.34982 0.515 35.30387 N ? A ? 146 N 1
   ATOM 4240 CA A ALA A 150 ? 38.00810 9.36157 22.43203 0.515 37.15274 C ? A ? 146 CA 1
   ATOM 4241 C A ALA A 150 ? 38.00381 7.89382 21.99602 0.515 36.75854 C ? A ? 146 C 1
   ATOM 4242 O A ALA A 150 ? 37.30576 7.51832 21.04996 0.515 36.12771 O ? A ? 146 O 1
   ATOM 4243 CB A ALA A 150 ? 36.59281 9.77969 22.87807 0.515 35.36212 C ? A ? 146 CB 1
   ATOM 4244 H A ALA A 150 ? 38.07528 10.13663 20.61555 0.515 42.42753 H ? A ? 146 H 1
   ATOM 4245 HA A ALA A 150 ? 38.61285 9.45274 23.18493 0.515 44.64618 H ? A ? 146 HA 1
   ATOM 4246 HB1 A ALA A 150 ? 36.28117 9.16299 23.55885 0.515 42.49744 H ? A ? 146 HB1 1
   ATOM 4247 HB2 A ALA A 150 ? 36.62818 10.67966 23.23821 0.515 42.49744 H ? A ? 146 HB2 1
   ATOM 4248 HB3 A ALA A 150 ? 35.99935 9.75336 22.11125 0.515 42.49744 H ? A ? 146 HB3 1
   ATOM 4249 N C ALA A 150 ? 38.53336 10.16457 21.49038 0.253 35.39924 N ? A ? 146 N 1
   ATOM 4250 CA C ALA A 150 ? 38.08814 9.30220 22.58253 0.253 37.07467 C ? A ? 146 CA 1
   ATOM 4251 C C ALA A 150 ? 38.07097 7.85309 22.10773 0.253 36.81481 C ? A ? 146 C 1
   ATOM 4252 O C ALA A 150 ? 37.34901 7.50997 21.16651 0.253 36.18249 O ? A ? 146 O 1
   ATOM 4253 CB C ALA A 150 ? 36.69738 9.71070 23.08604 0.253 35.48217 C ? A ? 146 CB 1
   ATOM 4254 H C ALA A 150 ? 38.04736 10.09751 20.78405 0.252 42.54198 H ? A ? 146 H 1
   ATOM 4255 HA C ALA A 150 ? 38.71866 9.37726 23.31581 0.252 44.55250 H ? A ? 146 HA 1
   ATOM 4256 HB1 C ALA A 150 ? 36.43959 9.12289 23.81330 0.252 42.64149 H ? A ? 146 HB1 1
   ATOM 4257 HB2 C ALA A 150 ? 36.73166 10.62830 23.39866 0.252 42.64149 H ? A ? 146 HB2 1
   ATOM 4258 HB3 C ALA A 150 ? 36.06223 9.63314 22.35702 0.252 42.64149 H ? A ? 146 HB3 1
   ATOM 4259 N D ALA A 150 ? 38.52469 10.26577 21.47282 0.232 35.38880 N ? A ? 146 N 1
   ATOM 4260 CA D ALA A 150 ? 38.05092 9.41337 22.56292 0.232 37.08582 C ? A ? 146 CA 1
   ATOM 4261 C D ALA A 150 ? 38.00401 7.96674 22.07791 0.232 36.79456 C ? A ? 146 C 1
   ATOM 4262 O D ALA A 150 ? 37.27660 7.64226 21.13505 0.232 36.14656 O ? A ? 146 O 1
   ATOM 4263 CB D ALA A 150 ? 36.66835 9.85422 23.06294 0.232 35.45772 C ? A ? 146 CB 1
   ATOM 4264 H D ALA A 150 ? 38.03328 10.22213 20.76839 0.232 42.52946 H ? A ? 146 H 1
   ATOM 4265 HA D ALA A 150 ? 38.67560 9.47194 23.30268 0.232 44.56588 H ? A ? 146 HA 1
   ATOM 4266 HB1 D ALA A 150 ? 36.37009 9.23848 23.75054 0.232 42.61216 H ? A ? 146 HB1 1
   ATOM 4267 HB2 D ALA A 150 ? 36.73554 10.75040 23.42798 0.232 42.61216 H ? A ? 146 HB2 1
   ATOM 4268 HB3 D ALA A 150 ? 36.04603 9.84591 22.31893 0.232 42.61216 H ? A ? 146 HB3 1
   ATOM 4269 N A TYR A 151 ? 38.75733 7.07537 22.71807 0.515 38.05141 N ? A ? 147 N 1
   ATOM 4270 CA A TYR A 151 ? 38.89331 5.65855 22.40725 0.515 38.64563 C ? A ? 147 CA 1
   ATOM 4271 C A TYR A 151 ? 37.63347 4.92918 22.80851 0.515 37.79338 C ? A ? 147 C 1
   ATOM 4272 O A TYR A 151 ? 37.13642 5.10371 23.92956 0.515 38.44435 O ? A ? 147 O 1
   ATOM 4273 CB A TYR A 151 ? 40.09567 5.08474 23.15817 0.515 40.80260 C ? A ? 147 CB 1
   ATOM 4274 CG A TYR A 151 ? 40.67677 3.79691 22.58781 0.515 41.41181 C ? A ? 147 CG 1
   ATOM 4275 CD1 A TYR A 151 ? 41.15593 3.75038 21.27429 0.515 42.39571 C ? A ? 147 CD1 1
   ATOM 4276 CD2 A TYR A 151 ? 40.79330 2.65458 23.37291 0.515 41.53973 C ? A ? 147 CD2 1
   ATOM 4277 CE1 A TYR A 151 ? 41.70253 2.59038 20.74513 0.515 42.21997 C ? A ? 147 CE1 1
   ATOM 4278 CE2 A TYR A 151 ? 41.35146 1.49597 22.86733 0.515 42.47391 C ? A ? 147 CE2 1
   ATOM 4279 CZ A TYR A 151 ? 41.81024 1.47080 21.53928 0.515 41.98547 C ? A ? 147 CZ 1
   ATOM 4280 OH A TYR A 151 ? 42.36458 0.32445 21.02189 0.515 42.26917 O ? A ? 147 OH 1
   ATOM 4281 H A TYR A 151 ? 39.20990 7.31943 23.40743 0.515 45.72458 H ? A ? 147 H 1
   ATOM 4282 HA A TYR A 151 ? 39.03393 5.53528 21.45544 0.515 46.43765 H ? A ? 147 HA 1
   ATOM 4283 HB2 A TYR A 151 ? 40.80361 5.74783 23.15128 0.515 49.02601 H ? A ? 147 HB2 1
   ATOM 4284 HB3 A TYR A 151 ? 39.82422 4.89873 24.07065 0.515 49.02601 H ? A ? 147 HB3 1
   ATOM 4285 HD1 A TYR A 151 ? 41.10700 4.51325 20.74463 0.515 50.93774 H ? A ? 147 HD1 1
   ATOM 4286 HD2 A TYR A 151 ? 40.49071 2.67086 24.25216 0.515 49.91057 H ? A ? 147 HD2 1
   ATOM 4287 HE1 A TYR A 151 ? 41.99354 2.56913 19.86209 0.515 50.72686 H ? A ? 147 HE1 1
   ATOM 4288 HE2 A TYR A 151 ? 41.42297 0.73842 23.40203 0.515 51.03159 H ? A ? 147 HE2 1
   ATOM 4289 HH A TYR A 151 ? 42.58686 0.44875 20.22143 0.515 50.78590 H ? A ? 147 HH 1
   ATOM 4290 N C TYR A 151 ? 38.85982 7.01411 22.76968 0.253 38.09809 N ? A ? 147 N 1
   ATOM 4291 CA C TYR A 151 ? 38.94630 5.60428 22.41806 0.253 38.67214 C ? A ? 147 CA 1
   ATOM 4292 C C TYR A 151 ? 37.67079 4.89253 22.82562 0.253 37.81516 C ? A ? 147 C 1
   ATOM 4293 O C TYR A 151 ? 37.21058 5.02540 23.96519 0.253 38.42805 O ? A ? 147 O 1
   ATOM 4294 CB C TYR A 151 ? 40.15067 4.96664 23.11163 0.253 40.83417 C ? A ? 147 CB 1
   ATOM 4295 CG C TYR A 151 ? 40.43363 3.52622 22.71709 0.253 41.11462 C ? A ? 147 CG 1
   ATOM 4296 CD1 C TYR A 151 ? 41.15166 3.23188 21.56222 0.253 42.29978 C ? A ? 147 CD1 1
   ATOM 4297 CD2 C TYR A 151 ? 40.01038 2.47202 23.51107 0.253 41.07884 C ? A ? 147 CD2 1
   ATOM 4298 CE1 C TYR A 151 ? 41.42435 1.91771 21.19807 0.253 41.90413 C ? A ? 147 CE1 1
   ATOM 4299 CE2 C TYR A 151 ? 40.27595 1.15816 23.16554 0.253 41.30899 C ? A ? 147 CE2 1
   ATOM 4300 CZ C TYR A 151 ? 40.97347 0.88385 22.00296 0.253 41.48434 C ? A ? 147 CZ 1
   ATOM 4301 OH C TYR A 151 ? 41.25345 -0.41493 21.64823 0.253 41.89163 O ? A ? 147 OH 1
   ATOM 4302 H C TYR A 151 ? 39.35961 7.23879 23.43250 0.252 45.78060 H ? A ? 147 H 1
   ATOM 4303 HA C TYR A 151 ? 39.06009 5.51118 21.45926 0.252 46.46946 H ? A ? 147 HA 1
   ATOM 4304 HB2 C TYR A 151 ? 40.94008 5.48729 22.89564 0.252 49.06390 H ? A ? 147 HB2 1
   ATOM 4305 HB3 C TYR A 151 ? 39.99593 4.98040 24.06911 0.252 49.06390 H ? A ? 147 HB3 1
   ATOM 4306 HD1 C TYR A 151 ? 41.45489 3.92690 21.02380 0.252 50.82262 H ? A ? 147 HD1 1
   ATOM 4307 HD2 C TYR A 151 ? 39.53825 2.65103 24.29206 0.252 49.35750 H ? A ? 147 HD2 1
   ATOM 4308 HE1 C TYR A 151 ? 41.90416 1.73475 20.42270 0.252 50.34785 H ? A ? 147 HE1 1
   ATOM 4309 HE2 C TYR A 151 ? 39.98692 0.46350 23.71219 0.252 49.63368 H ? A ? 147 HE2 1
   ATOM 4310 HH C TYR A 151 ? 40.98236 -0.94050 22.24480 0.252 50.33285 H ? A ? 147 HH 1
   ATOM 4311 N D TYR A 151 ? 38.77100 7.10514 22.72755 0.232 38.05952 N ? A ? 147 N 1
   ATOM 4312 CA D TYR A 151 ? 38.87461 5.71833 22.30493 0.232 38.65473 C ? A ? 147 CA 1
   ATOM 4313 C D TYR A 151 ? 37.67034 4.93333 22.79279 0.232 37.81096 C ? A ? 147 C 1
   ATOM 4314 O D TYR A 151 ? 37.26316 5.05551 23.95338 0.232 38.42701 O ? A ? 147 O 1
   ATOM 4315 CB D TYR A 151 ? 40.16775 5.10586 22.83114 0.232 40.69993 C ? A ? 147 CB 1
   ATOM 4316 CG D TYR A 151 ? 41.24304 4.95392 21.77143 0.232 41.90716 C ? A ? 147 CG 1
   ATOM 4317 CD1 D TYR A 151 ? 41.32073 3.80613 20.99350 0.232 42.57428 C ? A ? 147 CD1 1
   ATOM 4318 CD2 D TYR A 151 ? 42.16808 5.95661 21.54437 0.232 46.70859 C ? A ? 147 CD2 1
   ATOM 4319 CE1 D TYR A 151 ? 42.29331 3.65536 20.02995 0.232 43.59413 C ? A ? 147 CE1 1
   ATOM 4320 CE2 D TYR A 151 ? 43.15277 5.81964 20.57212 0.232 48.79524 C ? A ? 147 CE2 1
   ATOM 4321 CZ D TYR A 151 ? 43.21175 4.65831 19.81769 0.232 46.95103 C ? A ? 147 CZ 1
   ATOM 4322 OH D TYR A 151 ? 44.18379 4.48057 18.84309 0.232 51.50673 O ? A ? 147 OH 1
   ATOM 4323 H D TYR A 151 ? 39.24366 7.29941 23.41925 0.232 45.73432 H ? A ? 147 H 1
   ATOM 4324 HA D TYR A 151 ? 38.89003 5.67094 21.33621 0.232 46.44857 H ? A ? 147 HA 1
   ATOM 4325 HB2 D TYR A 151 ? 40.52061 5.67558 23.53243 0.232 48.90281 H ? A ? 147 HB2 1
   ATOM 4326 HB3 D TYR A 151 ? 39.97412 4.22411 23.18601 0.232 48.90281 H ? A ? 147 HB3 1
   ATOM 4327 HD1 D TYR A 151 ? 40.70240 3.12422 21.12607 0.232 51.15203 H ? A ? 147 HD1 1
   ATOM 4328 HD2 D TYR A 151 ? 42.13093 6.73587 22.05061 0.232 56.11320 H ? A ? 147 HD2 1
   ATOM 4329 HE1 D TYR A 151 ? 42.32942 2.87644 19.52312 0.232 52.37585 H ? A ? 147 HE1 1
   ATOM 4330 HE2 D TYR A 151 ? 43.76759 6.50259 20.42902 0.232 58.61719 H ? A ? 147 HE2 1
   ATOM 4331 HH D TYR A 151 ? 44.09829 3.72483 18.48650 0.232 61.87096 H ? A ? 147 HH 1
   ATOM 4332 N . ILE A 152 ? 37.09052 4.15807 21.89009 1.000 36.01178 N ? A ? 148 N 1
   ATOM 4333 CA . ILE A 152 ? 35.88715 3.35811 22.13832 1.000 35.72548 C ? A ? 148 CA 1
   ATOM 4334 C . ILE A 152 ? 36.30696 1.88102 22.30643 1.000 42.63270 C ? A ? 148 C 1
   ATOM 4335 O . ILE A 152 ? 37.21897 1.41378 21.60920 1.000 42.11458 O ? A ? 148 O 1
   ATOM 4336 HA . ILE A 152 ? 35.46904 3.66721 22.95719 1.000 42.93347 H ? A ? 148 HA 1
   ATOM 4337 CB A ILE A 152 ? 34.84634 3.52245 21.00684 0.194 38.91414 C ? A ? 148 CB 1
   ATOM 4338 CG1 A ILE A 152 ? 34.31426 4.96700 21.00453 0.194 38.99848 C ? A ? 148 CG1 1
   ATOM 4339 CG2 A ILE A 152 ? 33.72383 2.52755 21.17655 0.194 39.39911 C ? A ? 148 CG2 1
   ATOM 4340 CD1 A ILE A 152 ? 33.01709 5.15818 20.29302 0.194 38.52021 C ? A ? 148 CD1 1
   ATOM 4341 H A ILE A 152 ? 37.40115 4.07267 21.09271 0.515 43.27703 H ? A ? 148 H 1
   ATOM 4342 HB A ILE A 152 ? 35.27143 3.34732 20.15272 0.194 46.75986 H ? A ? 148 HB 1
   ATOM 4343 HG12 A ILE A 152 ? 34.18625 5.24882 21.92382 0.194 46.86107 H ? A ? 148 HG12 1
   ATOM 4344 HG13 A ILE A 152 ? 34.97023 5.53543 20.57155 0.194 46.86107 H ? A ? 148 HG13 1
   ATOM 4345 HG21 A ILE A 152 ? 33.12133 2.59907 20.41973 0.194 47.34183 H ? A ? 148 HG21 1
   ATOM 4346 HG22 A ILE A 152 ? 34.09784 1.63353 21.21827 0.194 47.34183 H ? A ? 148 HG22 1
   ATOM 4347 HG23 A ILE A 152 ? 33.24780 2.72563 21.99818 0.194 47.34183 H ? A ? 148 HG23 1
   ATOM 4348 HD11 A ILE A 152 ? 32.87616 6.10602 20.14252 0.194 46.28714 H ? A ? 148 HD11 1
   ATOM 4349 HD12 A ILE A 152 ? 33.05046 4.68986 19.44422 0.194 46.28714 H ? A ? 148 HD12 1
   ATOM 4350 HD13 A ILE A 152 ? 32.30086 4.80010 20.84045 0.194 46.28714 H ? A ? 148 HD13 1
   ATOM 4351 CB B ILE A 152 ? 34.92561 3.48160 21.01238 0.806 38.82724 C ? A ? 148 CB 1
   ATOM 4352 CG1 B ILE A 152 ? 34.54795 4.97589 20.70773 0.806 39.27895 C ? A ? 148 CG1 1
   ATOM 4353 CG2 B ILE A 152 ? 33.71123 2.67107 21.28426 0.806 39.16650 C ? A ? 148 CG2 1
   ATOM 4354 CD1 B ILE A 152 ? 34.09982 5.74840 21.95709 0.806 36.98131 C ? A ? 148 CD1 1
   ATOM 4355 HB B ILE A 152 ? 35.36582 3.13901 20.21881 0.806 46.65558 H ? A ? 148 HB 1
   ATOM 4356 HG12 B ILE A 152 ? 35.32302 5.42750 20.33866 0.806 47.19763 H ? A ? 148 HG12 1
   ATOM 4357 HG13 B ILE A 152 ? 33.81876 4.99219 20.06827 0.806 47.19763 H ? A ? 148 HG13 1
   ATOM 4358 HG21 B ILE A 152 ? 33.01374 2.92847 20.66124 0.806 47.06269 H ? A ? 148 HG21 1
   ATOM 4359 HG22 B ILE A 152 ? 33.92630 1.73207 21.17054 0.806 47.06269 H ? A ? 148 HG22 1
   ATOM 4360 HG23 B ILE A 152 ? 33.41898 2.83561 22.19443 0.806 47.06269 H ? A ? 148 HG23 1
   ATOM 4361 HD11 B ILE A 152 ? 33.73528 6.60507 21.68482 0.806 44.44046 H ? A ? 148 HD11 1
   ATOM 4362 HD12 B ILE A 152 ? 33.42171 5.23271 22.42091 0.806 44.44046 H ? A ? 148 HD12 1
   ATOM 4363 HD13 B ILE A 152 ? 34.86603 5.88399 22.53626 0.806 44.44046 H ? A ? 148 HD13 1
   ATOM 4364 H C ILE A 152 ? 37.37770 4.10133 21.08145 0.252 43.27703 H ? A ? 148 H 1
   ATOM 4365 H D ILE A 152 ? 37.38475 4.07049 21.08675 0.232 43.27703 H ? A ? 148 H 1
   ATOM 4366 N . THR A 153 ? 35.63591 1.14543 23.22435 1.000 42.05943 N ? A ? 149 N 1
   ATOM 4367 CA . THR A 153 ? 35.82216 -0.30774 23.33503 1.000 42.27419 C ? A ? 149 CA 1
   ATOM 4368 C . THR A 153 ? 34.50538 -1.02670 23.53983 1.000 43.95672 C ? A ? 149 C 1
   ATOM 4369 O . THR A 153 ? 33.52714 -0.47636 24.03399 1.000 41.03958 O ? A ? 149 O 1
   ATOM 4370 H . THR A 153 ? 35.07264 1.47060 23.78700 1.000 50.53421 H ? A ? 149 H 1
   ATOM 4371 HA . THR A 153 ? 36.21102 -0.57699 22.48816 1.000 50.79192 H ? A ? 149 HA 1
   ATOM 4372 CB A THR A 153 ? 36.73466 -0.73079 24.45908 0.805 42.93904 C ? A ? 149 CB 1
   ATOM 4373 OG1 A THR A 153 ? 36.22298 -0.29106 25.72426 0.805 42.97403 O ? A ? 149 OG1 1
   ATOM 4374 CG2 A THR A 153 ? 38.13312 -0.13165 24.23500 0.805 43.22670 C ? A ? 149 CG2 1
   ATOM 4375 HB A THR A 153 ? 36.79642 -1.69863 24.47817 0.805 51.58974 H ? A ? 149 HB 1
   ATOM 4376 HG1 A THR A 153 ? 36.77696 -0.46010 26.33265 0.805 51.63173 H ? A ? 149 HG1 1
   ATOM 4377 HG21 A THR A 153 ? 38.72735 -0.39828 24.95382 0.805 51.93493 H ? A ? 149 HG21 1
   ATOM 4378 HG22 A THR A 153 ? 38.49744 -0.44555 23.39260 0.805 51.93493 H ? A ? 149 HG22 1
   ATOM 4379 HG23 A THR A 153 ? 38.07967 0.83663 24.21355 0.805 51.93493 H ? A ? 149 HG23 1
   ATOM 4380 CB B THR A 153 ? 36.77492 -0.60884 24.49582 0.195 42.98569 C ? A ? 149 CB 1
   ATOM 4381 OG1 B THR A 153 ? 37.95158 0.20643 24.37604 0.195 42.70401 O ? A ? 149 OG1 1
   ATOM 4382 CG2 B THR A 153 ? 37.15329 -2.04786 24.50224 0.195 45.01994 C ? A ? 149 CG2 1
   ATOM 4383 HB B THR A 153 ? 36.33613 -0.41141 25.33807 0.195 51.64572 H ? A ? 149 HB 1
   ATOM 4384 HG1 B THR A 153 ? 38.35648 0.02353 23.66315 0.195 51.30771 H ? A ? 149 HG1 1
   ATOM 4385 HG21 B THR A 153 ? 37.98573 -2.16987 24.98500 0.195 54.08683 H ? A ? 149 HG21 1
   ATOM 4386 HG22 B THR A 153 ? 36.45974 -2.57134 24.93334 0.195 54.08683 H ? A ? 149 HG22 1
   ATOM 4387 HG23 B THR A 153 ? 37.26751 -2.36493 23.59266 0.195 54.08683 H ? A ? 149 HG23 1
   ATOM 4388 N . ALA A 154 ? 34.47119 -2.27549 23.13734 1.000 46.51437 N ? A ? 150 N 1
   ATOM 4389 CA . ALA A 154 ? 33.29912 -3.05840 23.40270 1.000 46.59082 C ? A ? 150 CA 1
   ATOM 4390 C . ALA A 154 ? 33.24084 -3.40881 24.89746 1.000 48.98290 C ? A ? 150 C 1
   ATOM 4391 O . ALA A 154 ? 34.25323 -3.46154 25.61120 1.000 46.11170 O ? A ? 150 O 1
   ATOM 4392 CB . ALA A 154 ? 33.30527 -4.30190 22.52015 1.000 49.04302 C ? A ? 150 CB 1
   ATOM 4393 H . ALA A 154 ? 35.10209 -2.68202 22.71745 1.000 55.88014 H ? A ? 150 H 1
   ATOM 4394 HA . ALA A 154 ? 32.48923 -2.56796 23.19192 1.000 55.97188 H ? A ? 150 HA 1
   ATOM 4395 HB1 . ALA A 154 ? 32.51040 -4.82558 22.70683 1.000 58.91452 H ? A ? 150 HB1 1
   ATOM 4396 HB2 . ALA A 154 ? 33.31028 -4.02859 21.58946 1.000 58.91452 H ? A ? 150 HB2 1
   ATOM 4397 HB3 . ALA A 154 ? 34.09893 -4.82411 22.71583 1.000 58.91452 H ? A ? 150 HB3 1
   ATOM 4398 N . ASP A 155 ? 32.01617 -3.51560 25.37706 1.000 48.74294 N ? A ? 151 N 1
   ATOM 4399 CA . ASP A 155 ? 31.68148 -4.01573 26.71657 1.000 52.76612 C ? A ? 151 CA 1
   ATOM 4400 C . ASP A 155 ? 30.75329 -5.20597 26.44778 1.000 55.56009 C ? A ? 151 C 1
   ATOM 4401 O . ASP A 155 ? 29.52691 -5.07920 26.45327 1.000 50.81264 O ? A ? 151 O 1
   ATOM 4402 CB . ASP A 155 ? 31.00410 -2.96335 27.57846 1.000 49.88009 C ? A ? 151 CB 1
   ATOM 4403 CG . ASP A 155 ? 31.35236 -3.10347 29.07651 1.000 67.51813 C ? A ? 151 CG 1
   ATOM 4404 OD1 . ASP A 155 ? 31.72332 -4.20149 29.53305 1.000 67.57848 O ? A ? 151 OD1 1
   ATOM 4405 OD2 . ASP A 155 ? 31.26407 -2.10793 29.82578 1.000 63.79897 O ? A ? 151 OD2 1
   ATOM 4406 H . ASP A 155 ? 31.31730 -3.29458 24.92725 1.000 58.55442 H ? A ? 151 H 1
   ATOM 4407 HA . ASP A 155 ? 32.48440 -4.28019 27.19225 1.000 63.38223 H ? A ? 151 HA 1
   ATOM 4408 HB2 . ASP A 155 ? 31.28879 -2.08361 27.28535 1.000 59.91900 H ? A ? 151 HB2 1
   ATOM 4409 HB3 . ASP A 155 ? 30.04245 -3.04916 27.48478 1.000 59.91900 H ? A ? 151 HB3 1
   ATOM 4410 N . LYS A 156 ? 31.34026 -6.33933 26.05683 1.000 58.53158 N ? A ? 152 N 1
   ATOM 4411 CA . LYS A 156 ? 30.52613 -7.49059 25.66513 1.000 61.13955 C ? A ? 152 CA 1
   ATOM 4412 C . LYS A 156 ? 29.64212 -7.93900 26.82103 1.000 60.14067 C ? A ? 152 C 1
   ATOM 4413 O . LYS A 156 ? 28.44029 -8.16862 26.63762 1.000 56.34135 O ? A ? 152 O 1
   ATOM 4414 H . LYS A 156 ? 32.18969 -6.46545 26.01032 1.000 70.30079 H ? A ? 152 H 1
   ATOM 4415 HA . LYS A 156 ? 29.94819 -7.24596 24.92551 1.000 73.43035 H ? A ? 152 HA 1
   ATOM 4416 CB A LYS A 156 ? 31.42797 -8.63477 25.19506 0.366 63.17077 C ? A ? 152 CB 1
   ATOM 4417 CG A LYS A 156 ? 32.42415 -9.15830 26.24843 0.366 63.72861 C ? A ? 152 CG 1
   ATOM 4418 CD A LYS A 156 ? 33.13829 -10.44407 25.74432 0.366 63.24415 C ? A ? 152 CD 1
   ATOM 4419 CE A LYS A 156 ? 33.96068 -11.11605 26.84839 0.366 58.36728 C ? A ? 152 CE 1
   ATOM 4420 NZ A LYS A 156 ? 33.13186 -11.54814 28.01607 0.366 53.08607 N ? A ? 152 NZ 1
   ATOM 4421 HB2 A LYS A 156 ? 30.86552 -9.37994 24.93188 0.366 75.86782 H ? A ? 152 HB2 1
   ATOM 4422 HB3 A LYS A 156 ? 31.94517 -8.32492 24.43520 0.366 75.86782 H ? A ? 152 HB3 1
   ATOM 4423 HG2 A LYS A 156 ? 33.09659 -8.48129 26.42271 0.366 76.53722 H ? A ? 152 HG2 1
   ATOM 4424 HG3 A LYS A 156 ? 31.94821 -9.37145 27.06633 0.366 76.53722 H ? A ? 152 HG3 1
   ATOM 4425 HD2 A LYS A 156 ? 32.47281 -11.07811 25.43444 0.366 75.95587 H ? A ? 152 HD2 1
   ATOM 4426 HD3 A LYS A 156 ? 33.73867 -10.21202 25.01866 0.366 75.95587 H ? A ? 152 HD3 1
   ATOM 4427 HE2 A LYS A 156 ? 34.39492 -11.90283 26.48328 0.366 70.10363 H ? A ? 152 HE2 1
   ATOM 4428 HE3 A LYS A 156 ? 34.62681 -10.48909 27.17101 0.366 70.10363 H ? A ? 152 HE3 1
   ATOM 4429 HZ1 A LYS A 156 ? 33.64243 -11.96493 28.61415 0.366 63.76618 H ? A ? 152 HZ1 1
   ATOM 4430 HZ2 A LYS A 156 ? 32.75573 -10.83943 28.40125 0.366 63.76618 H ? A ? 152 HZ2 1
   ATOM 4431 HZ3 A LYS A 156 ? 32.49139 -12.10385 27.74574 0.366 63.76618 H ? A ? 152 HZ3 1
   ATOM 4432 CB C LYS A 156 ? 31.43091 -8.62472 25.18555 0.634 63.16691 C ? A ? 152 CB 1
   ATOM 4433 CG C LYS A 156 ? 32.50511 -9.07806 26.20698 0.634 63.78586 C ? A ? 152 CG 1
   ATOM 4434 CD C LYS A 156 ? 33.36710 -10.23696 25.60739 0.634 63.77950 C ? A ? 152 CD 1
   ATOM 4435 CE C LYS A 156 ? 34.21157 -10.94221 26.67728 0.634 58.92961 C ? A ? 152 CE 1
   ATOM 4436 NZ C LYS A 156 ? 35.08812 -12.00848 26.09193 0.634 71.23451 N ? A ? 152 NZ 1
   ATOM 4437 HB2 C LYS A 156 ? 30.87732 -9.39521 24.98360 0.634 75.86319 H ? A ? 152 HB2 1
   ATOM 4438 HB3 C LYS A 156 ? 31.89480 -8.33078 24.38599 0.634 75.86319 H ? A ? 152 HB3 1
   ATOM 4439 HG2 C LYS A 156 ? 33.08999 -8.33334 26.41725 0.634 76.60592 H ? A ? 152 HG2 1
   ATOM 4440 HG3 C LYS A 156 ? 32.07292 -9.39861 27.01405 0.634 76.60592 H ? A ? 152 HG3 1
   ATOM 4441 HD2 C LYS A 156 ? 32.78000 -10.89505 25.20348 0.634 76.59830 H ? A ? 152 HD2 1
   ATOM 4442 HD3 C LYS A 156 ? 33.96850 -9.87394 24.93849 0.634 76.59830 H ? A ? 152 HD3 1
   ATOM 4443 HE2 C LYS A 156 ? 34.78026 -10.29002 27.11561 0.634 70.77843 H ? A ? 152 HE2 1
   ATOM 4444 HE3 C LYS A 156 ? 33.62209 -11.35763 27.32601 0.634 70.77843 H ? A ? 152 HE3 1
   ATOM 4445 HZ1 C LYS A 156 ? 35.55983 -12.40219 26.73581 0.634 85.54431 H ? A ? 152 HZ1 1
   ATOM 4446 HZ2 C LYS A 156 ? 34.58952 -12.62185 25.68293 0.634 85.54431 H ? A ? 152 HZ2 1
   ATOM 4447 HZ3 C LYS A 156 ? 35.64888 -11.65086 25.50054 0.634 85.54431 H ? A ? 152 HZ3 1
   ATOM 4448 N . GLN A 157 ? 30.19733 -7.93006 28.03978 1.000 58.22270 N ? A ? 153 N 1
   ATOM 4449 CA . GLN A 157 ? 29.46211 -8.30517 29.24814 1.000 55.38230 C ? A ? 153 CA 1
   ATOM 4450 C . GLN A 157 ? 28.23089 -7.44345 29.44377 1.000 53.31208 C ? A ? 153 C 1
   ATOM 4451 O . GLN A 157 ? 27.34721 -7.81165 30.22099 1.000 55.72896 O ? A ? 153 O 1
   ATOM 4452 CB . GLN A 157 ? 30.35956 -8.20281 30.48264 1.000 55.02861 C ? A ? 153 CB 1
   ATOM 4453 CG . GLN A 157 ? 31.47231 -9.22576 30.50123 1.000 54.62698 C ? A ? 153 CG 1
   ATOM 4454 CD . GLN A 157 ? 32.55849 -8.93283 31.59105 1.000 54.68597 C ? A ? 153 CD 1
   ATOM 4455 OE1 . GLN A 157 ? 33.34186 -9.82388 31.99508 1.000 56.28126 O ? A ? 153 OE1 1
   ATOM 4456 NE2 . GLN A 157 ? 32.55750 -7.68578 32.10198 1.000 60.22140 N ? A ? 153 NE2 1
   ATOM 4457 H . GLN A 157 ? 31.01313 -7.70638 28.19483 1.000 69.93014 H ? A ? 153 H 1
   ATOM 4458 HA . GLN A 157 ? 29.18579 -9.23121 29.16453 1.000 66.52166 H ? A ? 153 HA 1
   ATOM 4459 HB2 . GLN A 157 ? 30.76465 -7.32169 30.50333 1.000 66.09722 H ? A ? 153 HB2 1
   ATOM 4460 HB3 . GLN A 157 ? 29.81782 -8.33760 31.27589 1.000 66.09722 H ? A ? 153 HB3 1
   ATOM 4461 HG2 . GLN A 157 ? 31.09345 -10.09964 30.68478 1.000 65.61526 H ? A ? 153 HG2 1
   ATOM 4462 HG3 . GLN A 157 ? 31.91097 -9.22941 29.63609 1.000 65.61526 H ? A ? 153 HG3 1
   ATOM 4463 HE21 . GLN A 157 ? 31.98291 -7.10847 31.82600 1.000 72.32857 H ? A ? 153 HE21 1
   ATOM 4464 HE22 . GLN A 157 ? 33.13146 -7.46729 32.70401 1.000 72.32857 H ? A ? 153 HE22 1
   ATOM 4465 N . LYS A 158 ? 28.11881 -6.31132 28.74164 1.000 55.56684 N ? A ? 154 N 1
   ATOM 4466 CA . LYS A 158 ? 26.94712 -5.44369 28.88752 1.000 54.09235 C ? A ? 154 CA 1
   ATOM 4467 C . LYS A 158 ? 26.21580 -5.25028 27.56217 1.000 51.62773 C ? A ? 154 C 1
   ATOM 4468 O . LYS A 158 ? 25.27124 -4.43725 27.48106 1.000 52.12579 O ? A ? 154 O 1
   ATOM 4469 CB . LYS A 158 ? 27.32109 -4.07503 29.49861 1.000 58.47264 C ? A ? 154 CB 1
   ATOM 4470 CG . LYS A 158 ? 27.85711 -4.12409 30.94970 1.000 60.34539 C ? A ? 154 CG 1
   ATOM 4471 CD . LYS A 158 ? 27.65024 -2.77304 31.67854 1.000 62.80147 C ? A ? 154 CD 1
   ATOM 4472 CE . LYS A 158 ? 28.08329 -2.84084 33.15792 1.000 65.87294 C ? A ? 154 CE 1
   ATOM 4473 NZ . LYS A 158 ? 29.45515 -2.33835 33.44925 1.000 72.46730 N ? A ? 154 NZ 1
   ATOM 4474 H . LYS A 158 ? 28.70409 -6.02736 28.17913 1.000 66.74310 H ? A ? 154 H 1
   ATOM 4475 HA . LYS A 158 ? 26.33759 -5.86430 29.51399 1.000 64.97372 H ? A ? 154 HA 1
   ATOM 4476 HB2 . LYS A 158 ? 28.01107 -3.67251 28.94832 1.000 70.23006 H ? A ? 154 HB2 1
   ATOM 4477 HB3 . LYS A 158 ? 26.52950 -3.51443 29.50094 1.000 70.23006 H ? A ? 154 HB3 1
   ATOM 4478 HG2 . LYS A 158 ? 27.38435 -4.81219 31.44358 1.000 72.47736 H ? A ? 154 HG2 1
   ATOM 4479 HG3 . LYS A 158 ? 28.80704 -4.31983 30.93470 1.000 72.47736 H ? A ? 154 HG3 1
   ATOM 4480 HD2 . LYS A 158 ? 28.17962 -2.08908 31.23938 1.000 75.42465 H ? A ? 154 HD2 1
   ATOM 4481 HD3 . LYS A 158 ? 26.71036 -2.53504 31.64902 1.000 75.42465 H ? A ? 154 HD3 1
   ATOM 4482 HE2 . LYS A 158 ? 27.46452 -2.30864 33.68213 1.000 79.11042 H ? A ? 154 HE2 1
   ATOM 4483 HE3 . LYS A 158 ? 28.04923 -3.76702 33.44413 1.000 79.11042 H ? A ? 154 HE3 1
   ATOM 4484 HZ1 . LYS A 158 ? 29.64198 -2.44655 34.31266 1.000 87.02365 H ? A ? 154 HZ1 1
   ATOM 4485 HZ2 . LYS A 158 ? 30.05273 -2.78718 32.96597 1.000 87.02365 H ? A ? 154 HZ2 1
   ATOM 4486 HZ3 . LYS A 158 ? 29.51166 -1.47332 33.24769 1.000 87.02365 H ? A ? 154 HZ3 1
   ATOM 4487 N . ASN A 159 ? 26.63278 -5.96894 26.51627 1.000 50.24101 N ? A ? 155 N 1
   ATOM 4488 CA . ASN A 159 ? 26.11888 -5.79911 25.15165 1.000 49.04512 C ? A ? 155 CA 1
   ATOM 4489 C . ASN A 159 ? 26.19788 -4.33442 24.69821 1.000 45.92926 C ? A ? 155 C 1
   ATOM 4490 O . ASN A 159 ? 25.33820 -3.85214 23.96704 1.000 43.87846 O ? A ? 155 O 1
   ATOM 4491 H . ASN A 159 ? 27.23303 -6.58230 26.57183 1.000 60.35211 H ? A ? 155 H 1
   ATOM 4492 HA . ASN A 159 ? 26.67598 -6.31887 24.55133 1.000 58.91703 H ? A ? 155 HA 1
   ATOM 4493 CB A ASN A 159 ? 24.68217 -6.30728 25.05686 0.878 48.73024 C ? A ? 155 CB 1
   ATOM 4494 CG A ASN A 159 ? 24.21484 -6.53974 23.62801 0.878 49.39414 C ? A ? 155 CG 1
   ATOM 4495 OD1 A ASN A 159 ? 24.98163 -6.95936 22.72694 0.878 49.00507 O ? A ? 155 OD1 1
   ATOM 4496 ND2 A ASN A 159 ? 22.94399 -6.23753 23.39867 0.878 48.68297 N ? A ? 155 ND2 1
   ATOM 4497 HB2 A ASN A 159 ? 24.61606 -7.15049 25.53176 0.878 58.53919 H ? A ? 155 HB2 1
   ATOM 4498 HB3 A ASN A 159 ? 24.09090 -5.65234 25.45979 0.878 58.53919 H ? A ? 155 HB3 1
   ATOM 4499 HD21 A ASN A 159 ? 22.61175 -6.34407 22.61263 0.878 58.48245 H ? A ? 155 HD21 1
   ATOM 4500 HD22 A ASN A 159 ? 22.45216 -5.93502 24.03600 0.878 58.48245 H ? A ? 155 HD22 1
   ATOM 4501 CB B ASN A 159 ? 24.69614 -6.35931 25.00062 0.122 48.82436 C ? A ? 155 CB 1
   ATOM 4502 CG B ASN A 159 ? 23.68944 -5.67792 25.88176 0.122 47.10936 C ? A ? 155 CG 1
   ATOM 4503 OD1 B ASN A 159 ? 23.42158 -6.12546 26.99206 0.122 45.67854 O ? A ? 155 OD1 1
   ATOM 4504 ND2 B ASN A 159 ? 23.10520 -4.60337 25.38740 0.122 46.70450 N ? A ? 155 ND2 1
   ATOM 4505 HB2 B ASN A 159 ? 24.41060 -6.24591 24.08056 0.122 58.65212 H ? A ? 155 HB2 1
   ATOM 4506 HB3 B ASN A 159 ? 24.70395 -7.30131 25.23186 0.122 58.65212 H ? A ? 155 HB3 1
   ATOM 4507 HD21 B ASN A 159 ? 22.52128 -4.17820 25.85416 0.122 56.10830 H ? A ? 155 HD21 1
   ATOM 4508 HD22 B ASN A 159 ? 23.30827 -4.32804 24.59838 0.122 56.10830 H ? A ? 155 HD22 1
   ATOM 4509 N A GLY A 160 ? 27.24834 -3.63670 25.12799 0.398 45.53573 N ? A ? 156 N 1
   ATOM 4510 CA A GLY A 160 ? 27.40905 -2.21750 24.83642 0.398 42.83920 C ? A ? 156 CA 1
   ATOM 4511 C A GLY A 160 ? 28.86036 -1.83054 24.66386 0.398 43.14928 C ? A ? 156 C 1
   ATOM 4512 O A GLY A 160 ? 29.67695 -2.65049 24.21866 0.398 43.09418 O ? A ? 156 O 1
   ATOM 4513 H A GLY A 160 ? 27.88840 -3.96944 25.59620 0.398 54.70577 H ? A ? 156 H 1
   ATOM 4514 HA2 A GLY A 160 ? 26.93531 -2.00090 24.01816 0.398 51.46993 H ? A ? 156 HA2 1
   ATOM 4515 HA3 A GLY A 160 ? 27.03753 -1.69484 25.56423 0.398 51.46993 H ? A ? 156 HA3 1
   ATOM 4516 N B GLY A 160 ? 27.25754 -3.64447 25.10237 0.602 45.52675 N ? A ? 156 N 1
   ATOM 4517 CA B GLY A 160 ? 27.37178 -2.25915 24.69063 0.602 42.81343 C ? A ? 156 CA 1
   ATOM 4518 C B GLY A 160 ? 28.77616 -1.81857 24.37347 0.602 43.15736 C ? A ? 156 C 1
   ATOM 4519 O B GLY A 160 ? 29.66258 -2.66233 24.11503 0.602 43.10445 O ? A ? 156 O 1
   ATOM 4520 H B GLY A 160 ? 27.89513 -3.94602 25.59445 0.602 54.69500 H ? A ? 156 H 1
   ATOM 4521 HA2 B GLY A 160 ? 26.83109 -2.12291 23.89691 0.602 51.43901 H ? A ? 156 HA2 1
   ATOM 4522 HA3 B GLY A 160 ? 27.03604 -1.69231 25.40258 0.602 51.43901 H ? A ? 156 HA3 1
   ATOM 4523 N A ILE A 161 ? 29.17725 -0.56461 25.00408 0.398 40.06419 N ? A ? 157 N 1
   ATOM 4524 CA A ILE A 161 ? 30.52573 -0.02963 24.87596 0.398 38.78894 C ? A ? 157 CA 1
   ATOM 4525 C A ILE A 161 ? 30.90851 0.80749 26.08621 0.398 38.70862 C ? A ? 157 C 1
   ATOM 4526 O A ILE A 161 ? 30.06425 1.35227 26.80921 0.398 37.83862 O ? A ? 157 O 1
   ATOM 4527 CB A ILE A 161 ? 30.69290 0.81645 23.59683 0.398 39.13926 C ? A ? 157 CB 1
   ATOM 4528 CG1 A ILE A 161 ? 30.03517 2.19286 23.77597 0.398 37.94318 C ? A ? 157 CG1 1
   ATOM 4529 CG2 A ILE A 161 ? 30.04809 0.11441 22.38228 0.398 39.73182 C ? A ? 157 CG2 1
   ATOM 4530 CD1 A ILE A 161 ? 30.96132 3.28737 24.15441 0.398 37.24552 C ? A ? 157 CD1 1
   ATOM 4531 H A ILE A 161 ? 28.61131 0.00329 25.31521 0.398 48.13992 H ? A ? 157 H 1
   ATOM 4532 HA A ILE A 161 ? 31.12663 -0.79065 24.85020 0.398 46.60962 H ? A ? 157 HA 1
   ATOM 4533 HB A ILE A 161 ? 31.64445 0.92238 23.44116 0.398 47.03001 H ? A ? 157 HB 1
   ATOM 4534 HG12 A ILE A 161 ? 29.61588 2.44389 22.93806 0.398 45.59471 H ? A ? 157 HG12 1
   ATOM 4535 HG13 A ILE A 161 ? 29.36568 2.12436 24.47452 0.398 45.59471 H ? A ? 157 HG13 1
   ATOM 4536 HG21 A ILE A 161 ? 30.23807 0.62920 21.58241 0.398 47.74107 H ? A ? 157 HG21 1
   ATOM 4537 HG22 A ILE A 161 ? 30.42096 -0.77711 22.29819 0.398 47.74107 H ? A ? 157 HG22 1
   ATOM 4538 HG23 A ILE A 161 ? 29.08958 0.06034 22.52096 0.398 47.74107 H ? A ? 157 HG23 1
   ATOM 4539 HD11 A ILE A 161 ? 30.48956 4.13318 24.10012 0.398 44.75752 H ? A ? 157 HD11 1
   ATOM 4540 HD12 A ILE A 161 ? 31.27141 3.13920 25.06148 0.398 44.75752 H ? A ? 157 HD12 1
   ATOM 4541 HD13 A ILE A 161 ? 31.71469 3.28900 23.54340 0.398 44.75752 H ? A ? 157 HD13 1
   ATOM 4542 N B ILE A 161 ? 28.97623 -0.48873 24.40997 0.602 39.91082 N ? A ? 157 N 1
   ATOM 4543 CA B ILE A 161 ? 30.29501 0.09169 24.28461 0.602 39.16716 C ? A ? 157 CA 1
   ATOM 4544 C B ILE A 161 ? 30.64384 0.84107 25.55382 0.602 37.79557 C ? A ? 157 C 1
   ATOM 4545 O B ILE A 161 ? 29.78575 1.14962 26.39136 0.602 38.70153 O ? A ? 157 O 1
   ATOM 4546 CB B ILE A 161 ? 30.37355 0.99744 23.05021 0.602 39.66057 C ? A ? 157 CB 1
   ATOM 4547 CG1 B ILE A 161 ? 29.33634 2.12173 23.12102 0.602 38.84196 C ? A ? 157 CG1 1
   ATOM 4548 CG2 B ILE A 161 ? 30.06956 0.21235 21.74189 0.602 39.29117 C ? A ? 157 CG2 1
   ATOM 4549 CD1 B ILE A 161 ? 29.85057 3.32671 23.83614 0.602 36.90597 C ? A ? 157 CD1 1
   ATOM 4550 H B ILE A 161 ? 28.34830 0.09067 24.50793 0.602 47.95587 H ? A ? 157 H 1
   ATOM 4551 HA B ILE A 161 ? 30.95722 -0.61159 24.19645 0.602 47.06348 H ? A ? 157 HA 1
   ATOM 4552 HB B ILE A 161 ? 31.27723 1.34989 23.04286 0.602 47.65557 H ? A ? 157 HB 1
   ATOM 4553 HG12 B ILE A 161 ? 29.09366 2.38637 22.21993 0.602 46.67324 H ? A ? 157 HG12 1
   ATOM 4554 HG13 B ILE A 161 ? 28.55308 1.80106 23.59491 0.602 46.67324 H ? A ? 157 HG13 1
   ATOM 4555 HG21 B ILE A 161 ? 30.20195 0.80099 20.98237 0.602 47.21229 H ? A ? 157 HG21 1
   ATOM 4556 HG22 B ILE A 161 ? 30.67141 -0.54595 21.68155 0.602 47.21229 H ? A ? 157 HG22 1
   ATOM 4557 HG23 B ILE A 161 ? 29.15019 -0.09607 21.76505 0.602 47.21229 H ? A ? 157 HG23 1
   ATOM 4558 HD11 B ILE A 161 ? 29.28450 4.08532 23.62406 0.602 44.35006 H ? A ? 157 HD11 1
   ATOM 4559 HD12 B ILE A 161 ? 29.83376 3.15823 24.79125 0.602 44.35006 H ? A ? 157 HD12 1
   ATOM 4560 HD13 B ILE A 161 ? 30.75985 3.50143 23.54703 0.602 44.35006 H ? A ? 157 HD13 1
   ATOM 4561 N A LYS A 162 ? 32.19897 0.90160 26.31768 0.398 38.09392 N ? A ? 158 N 1
   ATOM 4562 CA A LYS A 162 ? 32.70372 1.82735 27.30793 0.398 37.96613 C ? A ? 158 CA 1
   ATOM 4563 C A LYS A 162 ? 33.70024 2.75383 26.63745 0.398 36.53674 C ? A ? 158 C 1
   ATOM 4564 O A LYS A 162 ? 34.21958 2.48064 25.54740 0.398 36.64045 O ? A ? 158 O 1
   ATOM 4565 CB A LYS A 162 ? 33.36010 1.13121 28.51753 0.398 39.35871 C ? A ? 158 CB 1
   ATOM 4566 CG A LYS A 162 ? 34.76939 0.61826 28.29722 0.398 40.25470 C ? A ? 158 CG 1
   ATOM 4567 CD A LYS A 162 ? 35.27850 -0.08234 29.55427 0.398 44.83683 C ? A ? 158 CD 1
   ATOM 4568 CE A LYS A 162 ? 36.77098 -0.45102 29.42643 0.398 54.13734 C ? A ? 158 CE 1
   ATOM 4569 NZ A LYS A 162 ? 37.00661 -1.75444 28.71701 0.398 46.08440 N ? A ? 158 NZ 1
   ATOM 4570 H A LYS A 162 ? 32.80264 0.44039 25.91460 0.398 45.77560 H ? A ? 158 H 1
   ATOM 4571 HA A LYS A 162 ? 31.96277 2.34284 27.66311 0.398 45.62225 H ? A ? 158 HA 1
   ATOM 4572 HB2 A LYS A 162 ? 33.39619 1.76541 29.25059 0.398 47.29334 H ? A ? 158 HB2 1
   ATOM 4573 HB3 A LYS A 162 ? 32.81219 0.36976 28.76427 0.398 47.29334 H ? A ? 158 HB3 1
   ATOM 4574 HG2 A LYS A 162 ? 34.77435 -0.01718 27.56435 0.398 48.36853 H ? A ? 158 HG2 1
   ATOM 4575 HG3 A LYS A 162 ? 35.35925 1.36152 28.09587 0.398 48.36853 H ? A ? 158 HG3 1
   ATOM 4576 HD2 A LYS A 162 ? 35.17395 0.50824 30.31663 0.398 53.86708 H ? A ? 158 HD2 1
   ATOM 4577 HD3 A LYS A 162 ? 34.77325 -0.89832 29.69498 0.398 53.86708 H ? A ? 158 HD3 1
   ATOM 4578 HE2 A LYS A 162 ? 37.22427 0.24536 28.92595 0.398 65.02770 H ? A ? 158 HE2 1
   ATOM 4579 HE3 A LYS A 162 ? 37.15333 -0.52346 30.31495 0.398 65.02770 H ? A ? 158 HE3 1
   ATOM 4580 HZ1 A LYS A 162 ? 37.87874 -1.92828 28.68138 0.398 55.36418 H ? A ? 158 HZ1 1
   ATOM 4581 HZ2 A LYS A 162 ? 36.59784 -2.41536 29.15083 0.398 55.36418 H ? A ? 158 HZ2 1
   ATOM 4582 HZ3 A LYS A 162 ? 36.68646 -1.71184 27.88768 0.398 55.36418 H ? A ? 158 HZ3 1
   ATOM 4583 N B LYS A 162 ? 31.93069 1.11422 25.71352 0.602 37.29760 N ? A ? 158 N 1
   ATOM 4584 CA B LYS A 162 ? 32.36025 1.97239 26.80192 0.602 37.27171 C ? A ? 158 CA 1
   ATOM 4585 C B LYS A 162 ? 33.55499 2.82115 26.38315 0.602 36.35053 C ? A ? 158 C 1
   ATOM 4586 O B LYS A 162 ? 34.21343 2.54661 25.37533 0.602 36.51400 O ? A ? 158 O 1
   ATOM 4587 CB B LYS A 162 ? 32.70255 1.13657 28.04290 0.602 39.51979 C ? A ? 158 CB 1
   ATOM 4588 CG B LYS A 162 ? 33.94586 0.25366 27.90843 0.602 41.58589 C ? A ? 158 CG 1
   ATOM 4589 CD B LYS A 162 ? 33.93084 -0.84701 28.98915 0.602 43.24048 C ? A ? 158 CD 1
   ATOM 4590 CE B LYS A 162 ? 35.22182 -1.62448 29.01194 0.602 45.77144 C ? A ? 158 CE 1
   ATOM 4591 NZ B LYS A 162 ? 35.37404 -2.34901 27.73984 0.602 45.94309 N ? A ? 158 NZ 1
   ATOM 4592 H B LYS A 162 ? 32.56342 0.81850 25.21171 0.602 44.82002 H ? A ? 158 H 1
   ATOM 4593 HA B LYS A 162 ? 31.64360 2.59064 27.01426 0.602 44.78895 H ? A ? 158 HA 1
   ATOM 4594 HB2 B LYS A 162 ? 32.85415 1.74026 28.78686 0.602 47.48664 H ? A ? 158 HB2 1
   ATOM 4595 HB3 B LYS A 162 ? 31.95188 0.55351 28.23644 0.602 47.48664 H ? A ? 158 HB3 1
   ATOM 4596 HG2 B LYS A 162 ? 33.95452 -0.16806 27.03495 0.602 49.96596 H ? A ? 158 HG2 1
   ATOM 4597 HG3 B LYS A 162 ? 34.74385 0.79277 28.02448 0.602 49.96596 H ? A ? 158 HG3 1
   ATOM 4598 HD2 B LYS A 162 ? 33.80644 -0.43898 29.86033 0.602 51.95146 H ? A ? 158 HD2 1
   ATOM 4599 HD3 B LYS A 162 ? 33.20664 -1.46584 28.80618 0.602 51.95146 H ? A ? 158 HD3 1
   ATOM 4600 HE2 B LYS A 162 ? 35.97055 -1.01726 29.11957 0.602 54.98863 H ? A ? 158 HE2 1
   ATOM 4601 HE3 B LYS A 162 ? 35.20764 -2.26590 29.73945 0.602 54.98863 H ? A ? 158 HE3 1
   ATOM 4602 HZ1 B LYS A 162 ? 36.17325 -2.73911 27.70547 0.602 55.19459 H ? A ? 158 HZ1 1
   ATOM 4603 HZ2 B LYS A 162 ? 34.74432 -2.97385 27.66818 0.602 55.19459 H ? A ? 158 HZ2 1
   ATOM 4604 HZ3 B LYS A 162 ? 35.29899 -1.78360 27.05663 0.602 55.19459 H ? A ? 158 HZ3 1
   ATOM 4605 N A SER A 163 ? 33.97924 3.85503 27.31525 0.398 35.93391 N ? A ? 159 N 1
   ATOM 4606 CA A SER A 163 ? 34.93033 4.82601 26.78446 0.398 35.35588 C ? A ? 159 CA 1
   ATOM 4607 C A SER A 163 ? 35.36278 5.72749 27.91558 0.398 35.15132 C ? A ? 159 C 1
   ATOM 4608 O A SER A 163 ? 34.51193 6.34811 28.54838 0.398 36.11780 O ? A ? 159 O 1
   ATOM 4609 CB A SER A 163 ? 34.28931 5.66719 25.63665 0.398 35.27320 C ? A ? 159 CB 1
   ATOM 4610 OG A SER A 163 ? 35.21051 6.65609 25.17962 0.398 34.53921 O ? A ? 159 OG 1
   ATOM 4611 H A SER A 163 ? 33.63704 4.06382 28.07611 0.398 43.18359 H ? A ? 159 H 1
   ATOM 4612 HA A SER A 163 ? 35.70559 4.36040 26.43364 0.398 42.48995 H ? A ? 159 HA 1
   ATOM 4613 HB2 A SER A 163 ? 34.06145 5.07913 24.89965 0.398 42.39074 H ? A ? 159 HB2 1
   ATOM 4614 HB3 A SER A 163 ? 33.49093 6.10546 25.97043 0.398 42.39074 H ? A ? 159 HB3 1
   ATOM 4615 HG A SER A 163 ? 34.81481 7.38908 25.07121 0.398 41.50994 H ? A ? 159 HG 1
   ATOM 4616 N B SER A 163 ? 33.85949 3.84355 27.18761 0.602 35.86745 N ? A ? 159 N 1
   ATOM 4617 CA B SER A 163 ? 34.96391 4.74475 26.84136 0.602 35.33235 C ? A ? 159 CA 1
   ATOM 4618 C B SER A 163 ? 35.37783 5.58009 28.03328 0.602 35.09977 C ? A ? 159 C 1
   ATOM 4619 O B SER A 163 ? 34.53582 6.03960 28.78656 0.602 36.37546 O ? A ? 159 O 1
   ATOM 4620 CB B SER A 163 ? 34.57171 5.70360 25.68276 0.602 36.38999 C ? A ? 159 CB 1
   ATOM 4621 OG B SER A 163 ? 35.58631 6.69914 25.44626 0.602 34.05364 O ? A ? 159 OG 1
   ATOM 4622 H B SER A 163 ? 33.45200 4.03201 27.92112 0.602 43.10383 H ? A ? 159 H 1
   ATOM 4623 HA B SER A 163 ? 35.71719 4.19208 26.58052 0.602 42.46171 H ? A ? 159 HA 1
   ATOM 4624 HB2 B SER A 163 ? 34.45133 5.18240 24.87358 0.602 43.73088 H ? A ? 159 HB2 1
   ATOM 4625 HB3 B SER A 163 ? 33.74329 6.15145 25.91524 0.602 43.73088 H ? A ? 159 HB3 1
   ATOM 4626 HG B SER A 163 ? 35.38089 7.16576 24.77868 0.602 40.92726 H ? A ? 159 HG 1
   ATOM 4627 N . ASN A 164 ? 36.65284 5.82697 28.16863 1.000 35.84968 N ? A ? 160 N 1
   ATOM 4628 CA . ASN A 164 ? 37.14245 6.82504 29.08780 1.000 35.35187 C ? A ? 160 CA 1
   ATOM 4629 C . ASN A 164 ? 38.02147 7.73031 28.28968 1.000 37.18400 C ? A ? 160 C 1
   ATOM 4630 O . ASN A 164 ? 38.77748 7.27511 27.40299 1.000 34.93715 O ? A ? 160 O 1
   ATOM 4631 HA . ASN A 164 ? 36.46021 7.39600 29.47439 1.000 42.48513 H ? A ? 160 HA 1
   ATOM 4632 CB A ASN A 164 ? 37.94982 6.20762 30.21918 0.414 38.89122 C ? A ? 160 CB 1
   ATOM 4633 CG A ASN A 164 ? 37.34448 4.92310 30.73371 0.414 38.15687 C ? A ? 160 CG 1
   ATOM 4634 OD1 A ASN A 164 ? 36.28895 4.92598 31.36165 0.414 38.07069 O ? A ? 160 OD1 1
   ATOM 4635 ND2 A ASN A 164 ? 38.01169 3.80801 30.46082 0.414 40.86879 N ? A ? 160 ND2 1
   ATOM 4636 H A ASN A 164 ? 37.25982 5.32764 27.81957 0.398 43.08250 H ? A ? 160 H 1
   ATOM 4637 HB2 A ASN A 164 ? 38.84403 6.01088 29.89890 0.414 46.73236 H ? A ? 160 HB2 1
   ATOM 4638 HB3 A ASN A 164 ? 37.99243 6.83600 30.95690 0.414 46.73236 H ? A ? 160 HB3 1
   ATOM 4639 HD21 A ASN A 164 ? 37.71000 3.04935 30.73102 0.414 49.10545 H ? A ? 160 HD21 1
   ATOM 4640 HD22 A ASN A 164 ? 38.74551 3.84445 30.01386 0.414 49.10545 H ? A ? 160 HD22 1
   ATOM 4641 CB B ASN A 164 ? 37.76655 6.16704 30.31217 0.439 38.89901 C ? A ? 160 CB 1
   ATOM 4642 CG B ASN A 164 ? 39.17224 5.87700 30.14654 0.439 40.55671 C ? A ? 160 CG 1
   ATOM 4643 OD1 B ASN A 164 ? 39.52396 4.76169 29.79658 0.439 44.19611 O ? A ? 160 OD1 1
   ATOM 4644 ND2 B ASN A 164 ? 40.02515 6.84544 30.50082 0.439 40.61983 N ? A ? 160 ND2 1
   ATOM 4645 H B ASN A 164 ? 37.27183 5.42171 27.73019 0.602 43.08250 H ? A ? 160 H 1
   ATOM 4646 HB2 B ASN A 164 ? 37.67240 6.76281 31.07184 0.439 46.74170 H ? A ? 160 HB2 1
   ATOM 4647 HB3 B ASN A 164 ? 37.30805 5.33048 30.48780 0.439 46.74170 H ? A ? 160 HB3 1
   ATOM 4648 HD21 B ASN A 164 ? 40.87258 6.72230 30.42152 0.439 48.80669 H ? A ? 160 HD21 1
   ATOM 4649 HD22 B ASN A 164 ? 39.72583 7.59094 30.80779 0.439 48.80669 H ? A ? 160 HD22 1
   ATOM 4650 CB C ASN A 164 ? 37.91732 6.18370 30.23147 0.147 38.87753 C ? A ? 160 CB 1
   ATOM 4651 CG C ASN A 164 ? 37.24759 4.92619 30.76041 0.147 38.17811 C ? A ? 160 CG 1
   ATOM 4652 OD1 C ASN A 164 ? 36.02044 4.79993 30.74989 0.147 37.98176 O ? A ? 160 OD1 1
   ATOM 4653 ND2 C ASN A 164 ? 38.05626 3.98227 31.21702 0.147 40.31156 N ? A ? 160 ND2 1
   ATOM 4654 HB2 C ASN A 164 ? 38.80302 5.94289 29.91770 0.147 46.71593 H ? A ? 160 HB2 1
   ATOM 4655 HB3 C ASN A 164 ? 37.98531 6.81780 30.96235 0.147 46.71593 H ? A ? 160 HB3 1
   ATOM 4656 HD21 C ASN A 164 ? 37.72990 3.24987 31.52798 0.147 48.43677 H ? A ? 160 HD21 1
   ATOM 4657 HD22 C ASN A 164 ? 38.90781 4.10162 31.20262 0.147 48.43677 H ? A ? 160 HD22 1
   ATOM 4658 N A PHE A 165 ? 37.90776 9.03167 28.55242 0.059 35.23455 N ? A ? 161 N 1
   ATOM 4659 CA A PHE A 165 ? 38.62337 10.04120 27.79547 0.059 34.60211 C ? A ? 161 CA 1
   ATOM 4660 C A PHE A 165 ? 38.64665 11.32524 28.59881 0.059 33.86810 C ? A ? 161 C 1
   ATOM 4661 O A PHE A 165 ? 37.74696 11.58928 29.40253 0.059 34.78793 O ? A ? 161 O 1
   ATOM 4662 CB A PHE A 165 ? 37.97596 10.27610 26.42600 0.059 35.27090 C ? A ? 161 CB 1
   ATOM 4663 CG A PHE A 165 ? 36.49117 10.46760 26.48926 0.059 34.30551 C ? A ? 161 CG 1
   ATOM 4664 CD1 A PHE A 165 ? 35.64082 9.38440 26.39371 0.059 34.30184 C ? A ? 161 CD1 1
   ATOM 4665 CD2 A PHE A 165 ? 35.94556 11.73000 26.63997 0.059 34.25380 C ? A ? 161 CD2 1
   ATOM 4666 CE1 A PHE A 165 ? 34.27317 9.54981 26.45345 0.059 34.12442 C ? A ? 161 CE1 1
   ATOM 4667 CE2 A PHE A 165 ? 34.57361 11.90543 26.69565 0.059 33.32199 C ? A ? 161 CE2 1
   ATOM 4668 CZ A PHE A 165 ? 33.73834 10.81430 26.60445 0.059 33.88965 C ? A ? 161 CZ 1
   ATOM 4669 H A PHE A 165 ? 37.41228 9.35562 29.17624 0.059 42.34436 H ? A ? 161 H 1
   ATOM 4670 HA A PHE A 165 ? 39.53904 9.75428 27.65359 0.059 41.58543 H ? A ? 161 HA 1
   ATOM 4671 HB2 A PHE A 165 ? 38.36143 11.07367 26.03080 0.059 42.38797 H ? A ? 161 HB2 1
   ATOM 4672 HB3 A PHE A 165 ? 38.15220 9.50752 25.86108 0.059 42.38797 H ? A ? 161 HB3 1
   ATOM 4673 HD1 A PHE A 165 ? 35.99528 8.53117 26.28756 0.059 41.22510 H ? A ? 161 HD1 1
   ATOM 4674 HD2 A PHE A 165 ? 36.50668 12.46883 26.70458 0.059 41.16745 H ? A ? 161 HD2 1
   ATOM 4675 HE1 A PHE A 165 ? 33.71166 8.81100 26.39216 0.059 41.01219 H ? A ? 161 HE1 1
   ATOM 4676 HE2 A PHE A 165 ? 34.21662 12.75848 26.79445 0.059 40.04928 H ? A ? 161 HE2 1
   ATOM 4677 HZ A PHE A 165 ? 32.81625 10.92859 26.64445 0.059 40.73047 H ? A ? 161 HZ 1
   ATOM 4678 N B PHE A 165 ? 37.87068 9.03252 28.54303 0.941 35.21122 N ? A ? 161 N 1
   ATOM 4679 CA B PHE A 165 ? 38.63261 10.04394 27.84536 0.941 34.47498 C ? A ? 161 CA 1
   ATOM 4680 C B PHE A 165 ? 38.69433 11.30444 28.65718 0.941 33.70907 C ? A ? 161 C 1
   ATOM 4681 O B PHE A 165 ? 37.82231 11.56597 29.48794 0.941 34.90470 O ? A ? 161 O 1
   ATOM 4682 CB B PHE A 165 ? 37.98960 10.30472 26.47223 0.941 35.26668 C ? A ? 161 CB 1
   ATOM 4683 CG B PHE A 165 ? 36.60160 10.83385 26.54897 0.941 33.87964 C ? A ? 161 CG 1
   ATOM 4684 CD1 B PHE A 165 ? 36.35475 12.22434 26.52926 0.941 34.34093 C ? A ? 161 CD1 1
   ATOM 4685 CD2 B PHE A 165 ? 35.54369 9.98697 26.49916 0.941 32.89256 C ? A ? 161 CD2 1
   ATOM 4686 CE1 B PHE A 165 ? 35.03519 12.69043 26.53134 0.941 33.00277 C ? A ? 161 CE1 1
   ATOM 4687 CE2 B PHE A 165 ? 34.27349 10.45385 26.55294 0.941 34.17591 C ? A ? 161 CE2 1
   ATOM 4688 CZ B PHE A 165 ? 34.01075 11.79309 26.53479 0.941 31.89084 C ? A ? 161 CZ 1
   ATOM 4689 H B PHE A 165 ? 37.32308 9.35101 29.12466 0.941 42.31636 H ? A ? 161 H 1
   ATOM 4690 HA B PHE A 165 ? 39.55008 9.74898 27.73513 0.941 41.43287 H ? A ? 161 HA 1
   ATOM 4691 HB2 B PHE A 165 ? 38.52796 10.95504 25.99458 0.941 42.38291 H ? A ? 161 HB2 1
   ATOM 4692 HB3 B PHE A 165 ? 37.96112 9.47051 25.97808 0.941 42.38291 H ? A ? 161 HB3 1
   ATOM 4693 HD1 B PHE A 165 ? 37.06394 12.82580 26.51501 0.941 41.27201 H ? A ? 161 HD1 1
   ATOM 4694 HD2 B PHE A 165 ? 35.69261 9.07181 26.42698 0.941 39.53396 H ? A ? 161 HD2 1
   ATOM 4695 HE1 B PHE A 165 ? 34.85963 13.60370 26.53037 0.941 39.66622 H ? A ? 161 HE1 1
   ATOM 4696 HE2 B PHE A 165 ? 33.56728 9.85081 26.60317 0.941 41.07399 H ? A ? 161 HE2 1
   ATOM 4697 HZ B PHE A 165 ? 33.13062 12.09337 26.52476 0.941 38.33190 H ? A ? 161 HZ 1
   ATOM 4698 N . LYS A 166 ? 39.66698 12.12800 28.36674 1.000 33.27884 N ? A ? 162 N 1
   ATOM 4699 CA . LYS A 166 ? 39.89694 13.35573 29.07150 1.000 34.17980 C ? A ? 162 CA 1
   ATOM 4700 C . LYS A 166 ? 39.58383 14.57080 28.21966 1.000 36.99938 C ? A ? 162 C 1
   ATOM 4701 O . LYS A 166 ? 39.99677 14.64734 27.05873 1.000 40.39895 O ? A ? 162 O 1
   ATOM 4702 HA . LYS A 166 ? 39.28449 13.41112 29.82165 1.000 41.07866 H ? A ? 162 HA 1
   ATOM 4703 CB A LYS A 166 ? 41.33089 13.41543 29.58546 0.309 35.31548 C ? A ? 162 CB 1
   ATOM 4704 CG A LYS A 166 ? 41.62735 12.41678 30.70337 0.309 35.36019 C ? A ? 162 CG 1
   ATOM 4705 CD A LYS A 166 ? 43.09146 12.51430 31.17386 0.309 34.92452 C ? A ? 162 CD 1
   ATOM 4706 CE A LYS A 166 ? 43.28313 11.72239 32.46220 0.309 34.43888 C ? A ? 162 CE 1
   ATOM 4707 NZ A LYS A 166 ? 42.47518 12.28964 33.57442 0.309 33.83382 N ? A ? 162 NZ 1
   ATOM 4708 H A LYS A 166 ? 40.26769 11.96785 27.77251 0.059 39.99751 H ? A ? 162 H 1
   ATOM 4709 HB2 A LYS A 166 ? 41.93373 13.22400 28.85005 0.309 42.44147 H ? A ? 162 HB2 1
   ATOM 4710 HB3 A LYS A 166 ? 41.50127 14.30565 29.93099 0.309 42.44147 H ? A ? 162 HB3 1
   ATOM 4711 HG2 A LYS A 166 ? 41.05066 12.60202 31.46101 0.309 42.49513 H ? A ? 162 HG2 1
   ATOM 4712 HG3 A LYS A 166 ? 41.47053 11.51600 30.37950 0.309 42.49513 H ? A ? 162 HG3 1
   ATOM 4713 HD2 A LYS A 166 ? 43.67793 12.14755 30.49382 0.309 41.97232 H ? A ? 162 HD2 1
   ATOM 4714 HD3 A LYS A 166 ? 43.31888 13.44199 31.34289 0.309 41.97232 H ? A ? 162 HD3 1
   ATOM 4715 HE2 A LYS A 166 ? 43.00420 10.80437 32.31961 0.309 41.38954 H ? A ? 162 HE2 1
   ATOM 4716 HE3 A LYS A 166 ? 44.21798 11.74891 32.71961 0.309 41.38954 H ? A ? 162 HE3 1
   ATOM 4717 HZ1 A LYS A 166 ? 42.65396 11.85754 34.33167 0.309 40.66347 H ? A ? 162 HZ1 1
   ATOM 4718 HZ2 A LYS A 166 ? 42.66774 13.15193 33.68153 0.309 40.66347 H ? A ? 162 HZ2 1
   ATOM 4719 HZ3 A LYS A 166 ? 41.60772 12.20776 33.39303 0.309 40.66347 H ? A ? 162 HZ3 1
   ATOM 4720 CB B LYS A 166 ? 41.33099 13.38761 29.58547 0.409 35.32918 C ? A ? 162 CB 1
   ATOM 4721 CG B LYS A 166 ? 41.69584 12.13805 30.41730 0.409 35.52564 C ? A ? 162 CG 1
   ATOM 4722 CD B LYS A 166 ? 43.24056 12.02419 30.65486 0.409 34.61764 C ? A ? 162 CD 1
   ATOM 4723 CE B LYS A 166 ? 43.53219 10.95002 31.69062 0.409 35.05419 C ? A ? 162 CE 1
   ATOM 4724 NZ B LYS A 166 ? 43.03143 9.62309 31.24332 0.409 36.04729 N ? A ? 162 NZ 1
   ATOM 4725 H B LYS A 166 ? 40.23363 11.98969 27.73477 0.941 39.99751 H ? A ? 162 H 1
   ATOM 4726 HB2 B LYS A 166 ? 41.93649 13.43212 28.82897 0.409 42.45791 H ? A ? 162 HB2 1
   ATOM 4727 HB3 B LYS A 166 ? 41.44684 14.16822 30.14950 0.409 42.45791 H ? A ? 162 HB3 1
   ATOM 4728 HG2 B LYS A 166 ? 41.25929 12.19087 31.28190 0.409 42.69366 H ? A ? 162 HG2 1
   ATOM 4729 HG3 B LYS A 166 ? 41.40232 11.34298 29.94548 0.409 42.69366 H ? A ? 162 HG3 1
   ATOM 4730 HD2 B LYS A 166 ? 43.68177 11.78374 29.82515 0.409 41.60406 H ? A ? 162 HD2 1
   ATOM 4731 HD3 B LYS A 166 ? 43.58429 12.87093 30.98011 0.409 41.60406 H ? A ? 162 HD3 1
   ATOM 4732 HE2 B LYS A 166 ? 44.49033 10.88577 31.82753 0.409 42.12792 H ? A ? 162 HE2 1
   ATOM 4733 HE3 B LYS A 166 ? 43.09247 11.17834 32.52454 0.409 42.12792 H ? A ? 162 HE3 1
   ATOM 4734 HZ1 B LYS A 166 ? 43.19323 9.01026 31.86812 0.409 43.31964 H ? A ? 162 HZ1 1
   ATOM 4735 HZ2 B LYS A 166 ? 42.15436 9.66214 31.09733 0.409 43.31964 H ? A ? 162 HZ2 1
   ATOM 4736 HZ3 B LYS A 166 ? 43.43921 9.38204 30.48986 0.409 43.31964 H ? A ? 162 HZ3 1
   ATOM 4737 CB C LYS A 166 ? 41.33422 13.42523 29.59188 0.282 35.31204 C ? A ? 162 CB 1
   ATOM 4738 CG C LYS A 166 ? 41.61133 12.59360 30.85102 0.282 35.30255 C ? A ? 162 CG 1
   ATOM 4739 CD C LYS A 166 ? 43.03078 12.85587 31.39052 0.282 34.91880 C ? A ? 162 CD 1
   ATOM 4740 CE C LYS A 166 ? 43.40814 11.87501 32.50165 0.282 34.44703 C ? A ? 162 CE 1
   ATOM 4741 NZ C LYS A 166 ? 44.86003 12.00167 32.90176 0.282 35.79418 N ? A ? 162 NZ 1
   ATOM 4742 HB2 C LYS A 166 ? 41.92830 13.10444 28.89542 0.282 42.43734 H ? A ? 162 HB2 1
   ATOM 4743 HB3 C LYS A 166 ? 41.53940 14.34941 29.80327 0.282 42.43734 H ? A ? 162 HB3 1
   ATOM 4744 HG2 C LYS A 166 ? 40.97268 12.83112 31.54139 0.282 42.42595 H ? A ? 162 HG2 1
   ATOM 4745 HG3 C LYS A 166 ? 41.53418 11.65043 30.63800 0.282 42.42595 H ? A ? 162 HG3 1
   ATOM 4746 HD2 C LYS A 166 ? 43.67081 12.75697 30.66839 0.282 41.96545 H ? A ? 162 HD2 1
   ATOM 4747 HD3 C LYS A 166 ? 43.07461 13.75498 31.75187 0.282 41.96545 H ? A ? 162 HD3 1
   ATOM 4748 HE2 C LYS A 166 ? 42.86213 12.05310 33.28335 0.282 41.39933 H ? A ? 162 HE2 1
   ATOM 4749 HE3 C LYS A 166 ? 43.25767 10.96835 32.19144 0.282 41.39933 H ? A ? 162 HE3 1
   ATOM 4750 HZ1 C LYS A 166 ? 45.05127 11.41517 33.54328 0.282 43.01591 H ? A ? 162 HZ1 1
   ATOM 4751 HZ2 C LYS A 166 ? 45.38408 11.84332 32.20005 0.282 43.01591 H ? A ? 162 HZ2 1
   ATOM 4752 HZ3 C LYS A 166 ? 45.02202 12.82307 33.20371 0.282 43.01591 H ? A ? 162 HZ3 1
   ATOM 4753 N A ILE A 167 ? 38.88645 15.53572 28.79951 0.305 34.40846 N ? A ? 163 N 1
   ATOM 4754 CA A ILE A 167 ? 38.60946 16.81836 28.17930 0.305 34.23173 C ? A ? 163 CA 1
   ATOM 4755 C A ILE A 167 ? 39.47987 17.85335 28.86279 0.305 34.86313 C ? A ? 163 C 1
   ATOM 4756 O A ILE A 167 ? 39.61736 17.86530 30.09879 0.305 34.72625 O ? A ? 163 O 1
   ATOM 4757 CB A ILE A 167 ? 37.11030 17.16388 28.29249 0.305 34.09763 C ? A ? 163 CB 1
   ATOM 4758 CG1 A ILE A 167 ? 36.31819 16.55973 27.13607 0.305 33.46692 C ? A ? 163 CG1 1
   ATOM 4759 CG2 A ILE A 167 ? 36.88668 18.64873 28.36030 0.305 34.52957 C ? A ? 163 CG2 1
   ATOM 4760 CD1 A ILE A 167 ? 36.10329 15.12280 27.26048 0.305 33.87159 C ? A ? 163 CD1 1
   ATOM 4761 H A ILE A 167 ? 38.54883 15.46653 29.58744 0.305 41.35304 H ? A ? 163 H 1
   ATOM 4762 HA A ILE A 167 ? 38.83594 16.79857 27.23632 0.305 41.14097 H ? A ? 163 HA 1
   ATOM 4763 HB A ILE A 167 ? 36.79207 16.77367 29.12156 0.305 40.98005 H ? A ? 163 HB 1
   ATOM 4764 HG12 A ILE A 167 ? 35.44831 16.98712 27.09666 0.305 40.22319 H ? A ? 163 HG12 1
   ATOM 4765 HG13 A ILE A 167 ? 36.80257 16.71651 26.31042 0.305 40.22319 H ? A ? 163 HG13 1
   ATOM 4766 HG21 A ILE A 167 ? 35.94674 18.83381 28.20810 0.305 41.49838 H ? A ? 163 HG21 1
   ATOM 4767 HG22 A ILE A 167 ? 37.14873 18.96780 29.23804 0.305 41.49838 H ? A ? 163 HG22 1
   ATOM 4768 HG23 A ILE A 167 ? 37.42361 19.08046 27.67751 0.305 41.49838 H ? A ? 163 HG23 1
   ATOM 4769 HD11 A ILE A 167 ? 35.14965 14.94553 27.26731 0.305 40.70880 H ? A ? 163 HD11 1
   ATOM 4770 HD12 A ILE A 167 ? 36.51757 14.67507 26.50628 0.305 40.70880 H ? A ? 163 HD12 1
   ATOM 4771 HD13 A ILE A 167 ? 36.50303 14.81424 28.08866 0.305 40.70880 H ? A ? 163 HD13 1
   ATOM 4772 N B ILE A 167 ? 38.81967 15.49869 28.76951 0.274 34.40533 N ? A ? 163 N 1
   ATOM 4773 CA B ILE A 167 ? 38.51144 16.76218 28.12644 0.274 34.24799 C ? A ? 163 CA 1
   ATOM 4774 C B ILE A 167 ? 39.31049 17.82919 28.84407 0.274 34.84004 C ? A ? 163 C 1
   ATOM 4775 O B ILE A 167 ? 39.37444 17.85038 30.08567 0.274 34.75148 O ? A ? 163 O 1
   ATOM 4776 CB B ILE A 167 ? 37.00146 17.05811 28.16412 0.274 34.07343 C ? A ? 163 CB 1
   ATOM 4777 CG1 B ILE A 167 ? 36.24286 16.06740 27.27860 0.274 33.33152 C ? A ? 163 CG1 1
   ATOM 4778 CG2 B ILE A 167 ? 36.70748 18.48947 27.73259 0.274 34.34403 C ? A ? 163 CG2 1
   ATOM 4779 CD1 B ILE A 167 ? 36.63448 16.10038 25.78144 0.274 32.90654 C ? A ? 163 CD1 1
   ATOM 4780 H B ILE A 167 ? 38.45468 15.41583 29.54380 0.274 41.34929 H ? A ? 163 H 1
   ATOM 4781 HA B ILE A 167 ? 38.77648 16.74226 27.19356 0.274 41.16049 H ? A ? 163 HA 1
   ATOM 4782 HB B ILE A 167 ? 36.70200 16.95341 29.08078 0.274 40.95101 H ? A ? 163 HB 1
   ATOM 4783 HG12 B ILE A 167 ? 36.41381 15.17000 27.60471 0.274 40.06072 H ? A ? 163 HG12 1
   ATOM 4784 HG13 B ILE A 167 ? 35.29525 16.26644 27.33627 0.274 40.06072 H ? A ? 163 HG13 1
   ATOM 4785 HG21 B ILE A 167 ? 35.76096 18.57237 27.53736 0.274 41.27573 H ? A ? 163 HG21 1
   ATOM 4786 HG22 B ILE A 167 ? 36.95085 19.09258 28.45226 0.274 41.27573 H ? A ? 163 HG22 1
   ATOM 4787 HG23 B ILE A 167 ? 37.22785 18.69349 26.93981 0.274 41.27573 H ? A ? 163 HG23 1
   ATOM 4788 HD11 B ILE A 167 ? 35.98361 15.59123 25.27347 0.274 39.55074 H ? A ? 163 HD11 1
   ATOM 4789 HD12 B ILE A 167 ? 36.64391 17.02154 25.47770 0.274 39.55074 H ? A ? 163 HD12 1
   ATOM 4790 HD13 B ILE A 167 ? 37.51563 15.70854 25.67680 0.274 39.55074 H ? A ? 163 HD13 1
   ATOM 4791 N C ILE A 167 ? 38.81014 15.48499 28.77029 0.421 34.40609 N ? A ? 163 N 1
   ATOM 4792 CA C ILE A 167 ? 38.48647 16.75588 28.14927 0.421 34.24573 C ? A ? 163 CA 1
   ATOM 4793 C C ILE A 167 ? 39.29636 17.80891 28.87197 0.421 34.84171 C ? A ? 163 C 1
   ATOM 4794 O C ILE A 167 ? 39.43331 17.78154 30.11072 0.421 34.74970 O ? A ? 163 O 1
   ATOM 4795 CB C ILE A 167 ? 36.97228 17.04066 28.22155 0.421 34.07435 C ? A ? 163 CB 1
   ATOM 4796 CG1 C ILE A 167 ? 36.20653 16.01083 27.39068 0.421 33.32996 C ? A ? 163 CG1 1
   ATOM 4797 CG2 C ILE A 167 ? 36.64699 18.45277 27.76023 0.421 34.34322 C ? A ? 163 CG2 1
   ATOM 4798 CD1 C ILE A 167 ? 36.50062 16.06705 25.86328 0.421 32.89037 C ? A ? 163 CD1 1
   ATOM 4799 H C ILE A 167 ? 38.44188 15.38887 29.54149 0.421 41.35020 H ? A ? 163 H 1
   ATOM 4800 HA C ILE A 167 ? 38.72818 16.75494 27.20987 0.421 41.15776 H ? A ? 163 HA 1
   ATOM 4801 HB C ILE A 167 ? 36.69811 16.96608 29.14901 0.421 40.95211 H ? A ? 163 HB 1
   ATOM 4802 HG12 C ILE A 167 ? 36.44444 15.12361 27.70237 0.421 40.05885 H ? A ? 163 HG12 1
   ATOM 4803 HG13 C ILE A 167 ? 35.25593 16.16116 27.51173 0.421 40.05885 H ? A ? 163 HG13 1
   ATOM 4804 HG21 C ILE A 167 ? 35.69062 18.52520 27.61527 0.421 41.27476 H ? A ? 163 HG21 1
   ATOM 4805 HG22 C ILE A 167 ? 36.92630 19.08081 28.44466 0.421 41.27476 H ? A ? 163 HG22 1
   ATOM 4806 HG23 C ILE A 167 ? 37.12139 18.63202 26.93336 0.421 41.27476 H ? A ? 163 HG23 1
   ATOM 4807 HD11 C ILE A 167 ? 35.91160 15.44724 25.40524 0.421 39.53134 H ? A ? 163 HD11 1
   ATOM 4808 HD12 C ILE A 167 ? 36.34355 16.96959 25.54445 0.421 39.53134 H ? A ? 163 HD12 1
   ATOM 4809 HD13 C ILE A 167 ? 37.42570 15.81855 25.71043 0.421 39.53134 H ? A ? 163 HD13 1
   ATOM 4810 N A ARG A 168 ? 40.08264 18.71746 28.06784 0.305 34.89033 N ? A ? 164 N 1
   ATOM 4811 CA A ARG A 168 ? 40.87132 19.82905 28.57386 0.305 35.13968 C ? A ? 164 CA 1
   ATOM 4812 C A ARG A 168 ? 40.06340 21.08843 28.30742 0.305 35.53126 C ? A ? 164 C 1
   ATOM 4813 O A ARG A 168 ? 39.89847 21.47819 27.15001 0.305 34.64712 O ? A ? 164 O 1
   ATOM 4814 CB A ARG A 168 ? 42.23797 19.90643 27.89554 0.305 36.00539 C ? A ? 164 CB 1
   ATOM 4815 CG A ARG A 168 ? 43.16389 18.74311 28.23126 0.305 37.24675 C ? A ? 164 CG 1
   ATOM 4816 CD A ARG A 168 ? 44.58407 18.88601 27.64526 0.305 36.65459 C ? A ? 164 CD 1
   ATOM 4817 NE A ARG A 168 ? 44.64827 18.43515 26.25687 0.305 40.30666 N ? A ? 164 NE 1
   ATOM 4818 CZ A ARG A 168 ? 45.76712 18.27537 25.55456 0.305 43.61163 C ? A ? 164 CZ 1
   ATOM 4819 NH1 A ARG A 168 ? 46.96164 18.46907 26.09413 0.305 41.88692 N ? A ? 164 NH1 1
   ATOM 4820 NH2 A ARG A 168 ? 45.68834 17.89242 24.28467 0.305 62.88884 N ? A ? 164 NH2 1
   ATOM 4821 H A ARG A 168 ? 40.04965 18.68128 27.20923 0.305 41.93129 H ? A ? 164 H 1
   ATOM 4822 HA A ARG A 168 ? 41.02309 19.72270 29.52599 0.305 42.23051 H ? A ? 164 HA 1
   ATOM 4823 HB2 A ARG A 168 ? 42.10796 19.91214 26.93430 0.305 43.26937 H ? A ? 164 HB2 1
   ATOM 4824 HB3 A ARG A 168 ? 42.67811 20.72418 28.17565 0.305 43.26937 H ? A ? 164 HB3 1
   ATOM 4825 HG2 A ARG A 168 ? 43.24796 18.67924 29.19550 0.305 44.75899 H ? A ? 164 HG2 1
   ATOM 4826 HG3 A ARG A 168 ? 42.77966 17.92598 27.87690 0.305 44.75899 H ? A ? 164 HG3 1
   ATOM 4827 HD2 A ARG A 168 ? 44.84937 19.81858 27.67403 0.305 44.04840 H ? A ? 164 HD2 1
   ATOM 4828 HD3 A ARG A 168 ? 45.20077 18.34939 28.16739 0.305 44.04840 H ? A ? 164 HD3 1
   ATOM 4829 HE A ARG A 168 ? 43.90448 18.25922 25.86264 0.305 48.43089 H ? A ? 164 HE 1
   ATOM 4830 HH11 A ARG A 168 ? 47.02800 18.70431 26.91866 0.305 50.32720 H ? A ? 164 HH11 1
   ATOM 4831 HH12 A ARG A 168 ? 47.67060 18.35955 25.61981 0.305 50.32720 H ? A ? 164 HH12 1
   ATOM 4832 HH21 A ARG A 168 ? 44.92006 17.75062 23.92517 0.305 75.52950 H ? A ? 164 HH21 1
   ATOM 4833 HH22 A ARG A 168 ? 46.40563 17.78635 23.82223 0.305 75.52950 H ? A ? 164 HH22 1
   ATOM 4834 N B ARG A 168 ? 39.93571 18.70086 28.07595 0.274 34.86384 N ? A ? 164 N 1
   ATOM 4835 CA B ARG A 168 ? 40.77337 19.76288 28.60914 0.274 35.14662 C ? A ? 164 CA 1
   ATOM 4836 C B ARG A 168 ? 40.05605 21.06936 28.32023 0.274 35.52582 C ? A ? 164 C 1
   ATOM 4837 O B ARG A 168 ? 39.95305 21.47419 27.16149 0.274 34.65273 O ? A ? 164 O 1
   ATOM 4838 CB B ARG A 168 ? 42.15799 19.73847 27.97378 0.274 35.98031 C ? A ? 164 CB 1
   ATOM 4839 CG B ARG A 168 ? 42.77284 18.34118 27.95792 0.274 37.06443 C ? A ? 164 CG 1
   ATOM 4840 CD B ARG A 168 ? 43.90613 18.19276 28.99788 0.274 37.70117 C ? A ? 164 CD 1
   ATOM 4841 NE B ARG A 168 ? 44.10503 16.80518 29.38439 0.274 36.42677 N ? A ? 164 NE 1
   ATOM 4842 CZ B ARG A 168 ? 44.84054 15.94195 28.71555 0.274 36.24042 C ? A ? 164 CZ 1
   ATOM 4843 NH1 B ARG A 168 ? 45.56343 16.31552 27.67700 0.274 39.42966 N ? A ? 164 NH1 1
   ATOM 4844 NH2 B ARG A 168 ? 44.82714 14.66881 29.08724 0.274 37.19590 N ? A ? 164 NH2 1
   ATOM 4845 H B ARG A 168 ? 39.89005 18.69920 27.21716 0.274 41.89950 H ? A ? 164 H 1
   ATOM 4846 HA B ARG A 168 ? 40.88662 19.65887 29.56687 0.274 42.23884 H ? A ? 164 HA 1
   ATOM 4847 HB2 B ARG A 168 ? 42.09057 20.04794 27.05694 0.274 43.23926 H ? A ? 164 HB2 1
   ATOM 4848 HB3 B ARG A 168 ? 42.74746 20.32087 28.47801 0.274 43.23926 H ? A ? 164 HB3 1
   ATOM 4849 HG2 B ARG A 168 ? 42.08595 17.68805 28.16407 0.274 44.54021 H ? A ? 164 HG2 1
   ATOM 4850 HG3 B ARG A 168 ? 43.14415 18.16600 27.07910 0.274 44.54021 H ? A ? 164 HG3 1
   ATOM 4851 HD2 B ARG A 168 ? 44.73475 18.52416 28.61778 0.274 45.30430 H ? A ? 164 HD2 1
   ATOM 4852 HD3 B ARG A 168 ? 43.67949 18.70023 29.79287 0.274 45.30430 H ? A ? 164 HD3 1
   ATOM 4853 HE B ARG A 168 ? 43.71516 16.52920 30.09954 0.274 43.77502 H ? A ? 164 HE 1
   ATOM 4854 HH11 B ARG A 168 ? 45.56047 17.13756 27.42436 0.274 47.37848 H ? A ? 164 HH11 1
   ATOM 4855 HH12 B ARG A 168 ? 46.03760 15.73697 27.25268 0.274 47.37848 H ? A ? 164 HH12 1
   ATOM 4856 HH21 B ARG A 168 ? 44.34399 14.42057 29.75399 0.274 44.69797 H ? A ? 164 HH21 1
   ATOM 4857 HH22 B ARG A 168 ? 45.30159 14.09155 28.66149 0.274 44.69797 H ? A ? 164 HH22 1
   ATOM 4858 N C ARG A 168 ? 39.84361 18.73537 28.10912 0.421 34.85614 N ? A ? 164 N 1
   ATOM 4859 CA C ARG A 168 ? 40.74824 19.74607 28.63412 0.421 35.14877 C ? A ? 164 CA 1
   ATOM 4860 C C ARG A 168 ? 40.11530 21.09230 28.34093 0.421 35.52891 C ? A ? 164 C 1
   ATOM 4861 O C ARG A 168 ? 40.13156 21.54880 27.19901 0.421 34.63197 O ? A ? 164 O 1
   ATOM 4862 CB C ARG A 168 ? 42.11738 19.60306 28.00506 0.421 35.98244 C ? A ? 164 CB 1
   ATOM 4863 CG C ARG A 168 ? 42.66594 18.19580 28.21471 0.421 37.24284 C ? A ? 164 CG 1
   ATOM 4864 CD C ARG A 168 ? 43.84063 17.86441 27.27000 0.421 37.45880 C ? A ? 164 CD 1
   ATOM 4865 NE C ARG A 168 ? 44.16393 16.45602 27.41288 0.421 38.68666 N ? A ? 164 NE 1
   ATOM 4866 CZ C ARG A 168 ? 43.56261 15.47376 26.75453 0.421 38.78216 C ? A ? 164 CZ 1
   ATOM 4867 NH1 C ARG A 168 ? 42.70251 15.71340 25.77562 0.421 38.41684 N ? A ? 164 NH1 1
   ATOM 4868 NH2 C ARG A 168 ? 43.84876 14.22245 27.07364 0.421 40.52848 N ? A ? 164 NH2 1
   ATOM 4869 H C ARG A 168 ? 39.70427 18.80278 27.26317 0.421 41.89026 H ? A ? 164 H 1
   ATOM 4870 HA C ARG A 168 ? 40.85053 19.65719 29.59461 0.421 42.24142 H ? A ? 164 HA 1
   ATOM 4871 HB2 C ARG A 168 ? 42.05403 19.77065 27.05175 0.421 43.24182 H ? A ? 164 HB2 1
   ATOM 4872 HB3 C ARG A 168 ? 42.72827 20.23633 28.41335 0.421 43.24182 H ? A ? 164 HB3 1
   ATOM 4873 HG2 C ARG A 168 ? 42.98342 18.11285 29.12752 0.421 44.75430 H ? A ? 164 HG2 1
   ATOM 4874 HG3 C ARG A 168 ? 41.95865 17.55282 28.04974 0.421 44.75430 H ? A ? 164 HG3 1
   ATOM 4875 HD2 C ARG A 168 ? 43.58740 18.04036 26.35032 0.421 45.01346 H ? A ? 164 HD2 1
   ATOM 4876 HD3 C ARG A 168 ? 44.61771 18.39424 27.50731 0.421 45.01346 H ? A ? 164 HD3 1
   ATOM 4877 HE C ARG A 168 ? 44.78960 16.24359 27.96334 0.421 46.48689 H ? A ? 164 HE 1
   ATOM 4878 HH11 C ARG A 168 ? 42.52080 16.52359 25.55162 0.421 46.16310 H ? A ? 164 HH11 1
   ATOM 4879 HH12 C ARG A 168 ? 42.32594 15.05876 25.36423 0.421 46.16310 H ? A ? 164 HH12 1
   ATOM 4880 HH21 C ARG A 168 ? 44.41607 14.05700 27.69845 0.421 48.69706 H ? A ? 164 HH21 1
   ATOM 4881 HH22 C ARG A 168 ? 43.46751 13.57431 26.65631 0.421 48.69706 H ? A ? 164 HH22 1
   ATOM 4882 N . HIS A 169 ? 39.51655 21.70402 29.36779 1.000 34.25572 N ? A ? 165 N 1
   ATOM 4883 CA . HIS A 169 ? 38.82206 22.99038 29.19420 1.000 33.97545 C ? A ? 165 CA 1
   ATOM 4884 C . HIS A 169 ? 39.81542 24.08354 29.46992 1.000 34.93517 C ? A ? 165 C 1
   ATOM 4885 O . HIS A 169 ? 40.43042 24.03978 30.51362 1.000 37.18305 O ? A ? 165 O 1
   ATOM 4886 HA . HIS A 169 ? 38.47055 23.05111 28.29217 1.000 40.83343 H ? A ? 165 HA 1
   ATOM 4887 CB A HIS A 169 ? 37.64114 23.13892 30.17443 0.668 36.77702 C ? A ? 165 CB 1
   ATOM 4888 CG A HIS A 169 ? 36.54424 22.15301 29.95080 0.668 36.08523 C ? A ? 165 CG 1
   ATOM 4889 ND1 A HIS A 169 ? 35.76936 22.18879 28.81798 0.668 34.95949 N ? A ? 165 ND1 1
   ATOM 4890 CD2 A HIS A 169 ? 36.04905 21.17022 30.72513 0.668 35.79359 C ? A ? 165 CD2 1
   ATOM 4891 CE1 A HIS A 169 ? 34.86288 21.23693 28.88733 0.668 35.94170 C ? A ? 165 CE1 1
   ATOM 4892 NE2 A HIS A 169 ? 34.99297 20.61013 30.04309 0.668 35.75509 N ? A ? 165 NE2 1
   ATOM 4893 H A HIS A 169 ? 39.53428 21.40511 30.17397 0.305 41.16976 H ? A ? 165 H 1
   ATOM 4894 HB2 A HIS A 169 ? 37.96954 23.01580 31.07881 0.668 44.19532 H ? A ? 165 HB2 1
   ATOM 4895 HB3 A HIS A 169 ? 37.26463 24.02746 30.07628 0.668 44.19532 H ? A ? 165 HB3 1
   ATOM 4896 HD1 A HIS A 169 ? 35.86145 22.74390 28.16761 0.668 42.01428 H ? A ? 165 HD1 1
   ATOM 4897 HD2 A HIS A 169 ? 36.36169 20.91703 31.56361 0.668 43.01520 H ? A ? 165 HD2 1
   ATOM 4898 HE1 A HIS A 169 ? 34.23453 21.03838 28.23109 0.668 43.19294 H ? A ? 165 HE1 1
   ATOM 4899 CB B HIS A 169 ? 37.65787 23.13184 30.18787 0.123 36.76254 C ? A ? 165 CB 1
   ATOM 4900 CG B HIS A 169 ? 36.63182 22.04736 30.09255 0.123 36.22620 C ? A ? 165 CG 1
   ATOM 4901 ND1 B HIS A 169 ? 36.40922 21.14412 31.10738 0.123 36.27644 N ? A ? 165 ND1 1
   ATOM 4902 CD2 B HIS A 169 ? 35.74472 21.74407 29.11783 0.123 35.66888 C ? A ? 165 CD2 1
   ATOM 4903 CE1 B HIS A 169 ? 35.43553 20.32118 30.75870 0.123 36.38177 C ? A ? 165 CE1 1
   ATOM 4904 NE2 B HIS A 169 ? 35.01778 20.66143 29.55372 0.123 35.90972 N ? A ? 165 NE2 1
   ATOM 4905 H B HIS A 169 ? 39.53835 21.41560 30.17769 0.274 41.16976 H ? A ? 165 H 1
   ATOM 4906 HB2 B HIS A 169 ? 38.01645 23.11853 31.08906 0.123 44.17794 H ? A ? 165 HB2 1
   ATOM 4907 HB3 B HIS A 169 ? 37.20953 23.97579 30.02163 0.123 44.17794 H ? A ? 165 HB3 1
   ATOM 4908 HD2 B HIS A 169 ? 35.64506 22.18509 28.30513 0.123 42.86554 H ? A ? 165 HD2 1
   ATOM 4909 HE1 B HIS A 169 ? 35.10201 19.62242 31.27387 0.123 43.72101 H ? A ? 165 HE1 1
   ATOM 4910 HE2 B HIS A 169 ? 34.39218 20.26941 29.11264 0.123 43.15455 H ? A ? 165 HE2 1
   ATOM 4911 CB C HIS A 169 ? 37.65043 23.12269 30.18511 0.209 36.76241 C ? A ? 165 CB 1
   ATOM 4912 CG C HIS A 169 ? 36.56947 22.10923 29.98464 0.209 36.16650 C ? A ? 165 CG 1
   ATOM 4913 ND1 C HIS A 169 ? 35.75436 22.11589 28.87627 0.209 35.08558 N ? A ? 165 ND1 1
   ATOM 4914 CD2 C HIS A 169 ? 36.14982 21.08243 30.75741 0.209 35.96323 C ? A ? 165 CD2 1
   ATOM 4915 CE1 C HIS A 169 ? 34.89045 21.12187 28.96409 0.209 35.94850 C ? A ? 165 CE1 1
   ATOM 4916 NE2 C HIS A 169 ? 35.10016 20.48368 30.10088 0.209 35.89408 N ? A ? 165 NE2 1
   ATOM 4917 H C HIS A 169 ? 39.49741 21.39787 30.17122 0.421 41.16976 H ? A ? 165 H 1
   ATOM 4918 HB2 C HIS A 169 ? 37.99180 23.01598 31.08677 0.209 44.17779 H ? A ? 165 HB2 1
   ATOM 4919 HB3 C HIS A 169 ? 37.25373 24.00188 30.08245 0.209 44.17779 H ? A ? 165 HB3 1
   ATOM 4920 HD1 C HIS A 169 ? 35.80050 22.67921 28.22808 0.209 42.16559 H ? A ? 165 HD1 1
   ATOM 4921 HD2 C HIS A 169 ? 36.50441 20.82860 31.57883 0.209 43.21877 H ? A ? 165 HD2 1
   ATOM 4922 HE1 C HIS A 169 ? 34.24311 20.90714 28.33184 0.209 43.20109 H ? A ? 165 HE1 1
   ATOM 4923 N . ASN A 170 ? 39.90521 25.10599 28.61487 1.000 34.74769 N ? A ? 166 N 1
   ATOM 4924 CA . ASN A 170 ? 40.81895 26.19744 28.87856 1.000 36.97222 C ? A ? 166 CA 1
   ATOM 4925 C . ASN A 170 ? 40.22990 27.06325 29.96067 1.000 39.91769 C ? A ? 166 C 1
   ATOM 4926 O . ASN A 170 ? 39.04642 27.36341 29.89611 1.000 39.46441 O ? A ? 166 O 1
   ATOM 4927 H . ASN A 170 ? 39.45138 25.18255 27.88839 1.000 41.76012 H ? A ? 166 H 1
   ATOM 4928 HA . ASN A 170 ? 41.68067 25.84426 29.14983 1.000 44.42956 H ? A ? 166 HA 1
   ATOM 4929 CB A ASN A 170 ? 41.03365 27.01069 27.62049 0.415 35.94045 C ? A ? 166 CB 1
   ATOM 4930 CG A ASN A 170 ? 41.88661 26.26183 26.62252 0.415 36.07821 C ? A ? 166 CG 1
   ATOM 4931 OD1 A ASN A 170 ? 42.86630 25.65869 27.01503 0.415 35.86252 O ? A ? 166 OD1 1
   ATOM 4932 ND2 A ASN A 170 ? 41.50457 26.25858 25.35547 0.415 35.84636 N ? A ? 166 ND2 1
   ATOM 4933 HB2 A ASN A 170 ? 40.17575 27.19972 27.20917 0.415 43.19143 H ? A ? 166 HB2 1
   ATOM 4934 HB3 A ASN A 170 ? 41.48327 27.84002 27.84622 0.415 43.19143 H ? A ? 166 HB3 1
   ATOM 4935 HD21 A ASN A 170 ? 41.97141 25.84030 24.76666 0.415 43.07853 H ? A ? 166 HD21 1
   ATOM 4936 HD22 A ASN A 170 ? 40.78947 26.67476 25.12090 0.415 43.07853 H ? A ? 166 HD22 1
   ATOM 4937 CB B ASN A 170 ? 41.03194 27.04075 27.64397 0.585 35.90920 C ? A ? 166 CB 1
   ATOM 4938 CG B ASN A 170 ? 41.87231 26.32270 26.60474 0.585 36.08495 C ? A ? 166 CG 1
   ATOM 4939 OD1 B ASN A 170 ? 42.23144 25.16114 26.79193 0.585 36.04578 O ? A ? 166 OD1 1
   ATOM 4940 ND2 B ASN A 170 ? 42.20492 27.01990 25.51423 0.585 37.77238 N ? A ? 166 ND2 1
   ATOM 4941 HB2 B ASN A 170 ? 40.17158 27.24891 27.24727 0.585 43.15394 H ? A ? 166 HB2 1
   ATOM 4942 HB3 B ASN A 170 ? 41.48983 27.85923 27.89158 0.585 43.15394 H ? A ? 166 HB3 1
   ATOM 4943 HD21 B ASN A 170 ? 42.68049 26.65380 24.89827 0.585 45.38974 H ? A ? 166 HD21 1
   ATOM 4944 HD22 B ASN A 170 ? 41.94339 27.83466 25.42842 0.585 45.38974 H ? A ? 166 HD22 1
   ATOM 4945 N . VAL A 171 ? 41.08125 27.52144 30.91475 1.000 38.13585 N ? A ? 167 N 1
   ATOM 4946 CA . VAL A 171 ? 40.69312 28.40783 32.00146 1.000 39.24196 C ? A ? 167 CA 1
   ATOM 4947 C . VAL A 171 ? 41.10157 29.81254 31.62611 1.000 42.13882 C ? A ? 167 C 1
   ATOM 4948 O . VAL A 171 ? 42.09966 30.04639 30.94261 1.000 41.47891 O ? A ? 167 O 1
   ATOM 4949 H . VAL A 171 ? 41.91580 27.31522 30.93949 1.000 45.82591 H ? A ? 167 H 1
   ATOM 4950 HA . VAL A 171 ? 39.73042 28.39341 32.11937 1.000 47.15325 H ? A ? 167 HA 1
   ATOM 4951 CB A VAL A 171 ? 41.33882 27.95995 33.32879 0.491 40.68899 C ? A ? 167 CB 1
   ATOM 4952 CG1 A VAL A 171 ? 40.72622 28.69235 34.52736 0.491 40.94745 C ? A ? 167 CG1 1
   ATOM 4953 CG2 A VAL A 171 ? 41.21698 26.45020 33.50104 0.491 38.99319 C ? A ? 167 CG2 1
   ATOM 4954 HB A VAL A 171 ? 42.28067 28.18998 33.29874 0.491 48.88967 H ? A ? 167 HB 1
   ATOM 4955 HG11 A VAL A 171 ? 41.12511 28.35157 35.34324 0.491 49.19984 H ? A ? 167 HG11 1
   ATOM 4956 HG12 A VAL A 171 ? 40.90594 29.64180 34.44280 0.491 49.19984 H ? A ? 167 HG12 1
   ATOM 4957 HG13 A VAL A 171 ? 39.76887 28.53649 34.53706 0.491 49.19984 H ? A ? 167 HG13 1
   ATOM 4958 HG21 A VAL A 171 ? 41.47992 26.21314 34.40413 0.491 46.85473 H ? A ? 167 HG21 1
   ATOM 4959 HG22 A VAL A 171 ? 40.29628 26.18782 33.34494 0.491 46.85473 H ? A ? 167 HG22 1
   ATOM 4960 HG23 A VAL A 171 ? 41.79903 26.01135 32.86109 0.491 46.85473 H ? A ? 167 HG23 1
   ATOM 4961 CB B VAL A 171 ? 41.33935 27.95960 33.32866 0.509 40.68888 C ? A ? 167 CB 1
   ATOM 4962 CG1 B VAL A 171 ? 40.73121 28.69605 34.52787 0.509 40.94667 C ? A ? 167 CG1 1
   ATOM 4963 CG2 B VAL A 171 ? 41.21216 26.45061 33.50312 0.509 38.99206 C ? A ? 167 CG2 1
   ATOM 4964 HB B VAL A 171 ? 42.28193 28.18641 33.29678 0.509 48.88955 H ? A ? 167 HB 1
   ATOM 4965 HG11 B VAL A 171 ? 41.12823 28.35289 35.34366 0.509 49.19890 H ? A ? 167 HG11 1
   ATOM 4966 HG12 B VAL A 171 ? 40.91665 29.64439 34.44324 0.509 49.19890 H ? A ? 167 HG12 1
   ATOM 4967 HG13 B VAL A 171 ? 39.77294 28.54598 34.53780 0.509 49.19890 H ? A ? 167 HG13 1
   ATOM 4968 HG21 B VAL A 171 ? 41.47848 26.21344 34.40519 0.509 46.85337 H ? A ? 167 HG21 1
   ATOM 4969 HG22 B VAL A 171 ? 40.28964 26.19185 33.35176 0.509 46.85337 H ? A ? 167 HG22 1
   ATOM 4970 HG23 B VAL A 171 ? 41.78930 26.00869 32.86085 0.509 46.85337 H ? A ? 167 HG23 1
   ATOM 4971 N A GLU A 172 ? 40.34992 30.78690 32.08297 0.470 41.09478 N ? A ? 168 N 1
   ATOM 4972 CA A GLU A 172 ? 40.58203 32.14287 31.61574 0.470 41.31875 C ? A ? 168 CA 1
   ATOM 4973 C A GLU A 172 ? 41.84892 32.76120 32.21291 0.470 41.54683 C ? A ? 168 C 1
   ATOM 4974 O A GLU A 172 ? 42.16420 33.90681 31.90820 0.470 41.56171 O ? A ? 168 O 1
   ATOM 4975 CB A GLU A 172 ? 39.35328 33.00201 31.92452 0.470 40.08345 C ? A ? 168 CB 1
   ATOM 4976 CG A GLU A 172 ? 38.65874 33.53503 30.66813 0.470 40.29287 C ? A ? 168 CG 1
   ATOM 4977 CD A GLU A 172 ? 37.17652 33.86414 30.83397 0.470 39.61755 C ? A ? 168 CD 1
   ATOM 4978 OE1 A GLU A 172 ? 36.79233 34.44013 31.85394 0.470 39.52675 O ? A ? 168 OE1 1
   ATOM 4979 OE2 A GLU A 172 ? 36.38589 33.59000 29.90666 0.470 40.17471 O ? A ? 168 OE2 1
   ATOM 4980 H A GLU A 172 ? 39.71143 30.69600 32.65189 0.470 49.37663 H ? A ? 168 H 1
   ATOM 4981 HA A GLU A 172 ? 40.69814 32.14248 30.65271 0.470 49.64539 H ? A ? 168 HA 1
   ATOM 4982 HB2 A GLU A 172 ? 38.71116 32.46635 32.41609 0.470 48.16303 H ? A ? 168 HB2 1
   ATOM 4983 HB3 A GLU A 172 ? 39.62868 33.76316 32.45903 0.470 48.16303 H ? A ? 168 HB3 1
   ATOM 4984 HG2 A GLU A 172 ? 39.10701 34.34981 30.39231 0.470 48.41433 H ? A ? 168 HG2 1
   ATOM 4985 HG3 A GLU A 172 ? 38.73007 32.86471 29.97064 0.470 48.41433 H ? A ? 168 HG3 1
   ATOM 4986 N B GLU A 172 ? 40.31141 30.78107 32.08560 0.180 41.09390 N ? A ? 168 N 1
   ATOM 4987 CA B GLU A 172 ? 40.55090 32.16740 31.70838 0.180 41.29708 C ? A ? 168 CA 1
   ATOM 4988 C B GLU A 172 ? 42.00259 32.56911 31.96428 0.180 41.53873 C ? A ? 168 C 1
   ATOM 4989 O B GLU A 172 ? 42.59545 33.33739 31.19463 0.180 41.57715 O ? A ? 168 O 1
   ATOM 4990 CB B GLU A 172 ? 39.60792 33.08494 32.48572 0.180 40.19860 C ? A ? 168 CB 1
   ATOM 4991 CG B GLU A 172 ? 38.13645 32.89947 32.19051 0.180 40.55272 C ? A ? 168 CG 1
   ATOM 4992 CD B GLU A 172 ? 37.23977 33.67408 33.17098 0.180 40.54944 C ? A ? 168 CD 1
   ATOM 4993 OE1 B GLU A 172 ? 37.76445 34.47495 33.97924 0.180 40.33881 O ? A ? 168 OE1 1
   ATOM 4994 OE2 B GLU A 172 ? 36.00857 33.46530 33.14102 0.180 40.67402 O ? A ? 168 OE2 1
   ATOM 4995 H B GLU A 172 ? 39.63984 30.66240 32.60953 0.180 49.37557 H ? A ? 168 H 1
   ATOM 4996 HA B GLU A 172 ? 40.36961 32.27032 30.76105 0.180 49.61939 H ? A ? 168 HA 1
   ATOM 4997 HB2 B GLU A 172 ? 39.73575 32.92263 33.43346 0.180 48.30122 H ? A ? 168 HB2 1
   ATOM 4998 HB3 B GLU A 172 ? 39.83213 34.00448 32.27340 0.180 48.30122 H ? A ? 168 HB3 1
   ATOM 4999 HG2 B GLU A 172 ? 37.94971 33.21948 31.29406 0.180 48.72616 H ? A ? 168 HG2 1
   ATOM 5000 HG3 B GLU A 172 ? 37.91510 31.95758 32.25937 0.180 48.72616 H ? A ? 168 HG3 1
   ATOM 5001 N C GLU A 172 ? 40.33104 30.78014 32.11369 0.350 41.09019 N ? A ? 168 N 1
   ATOM 5002 CA C GLU A 172 ? 40.53977 32.16522 31.71695 0.350 41.29669 C ? A ? 168 CA 1
   ATOM 5003 C C GLU A 172 ? 41.96137 32.63197 32.02577 0.350 41.52839 C ? A ? 168 C 1
   ATOM 5004 O C GLU A 172 ? 42.49515 33.51187 31.33612 0.350 41.68169 O ? A ? 168 O 1
   ATOM 5005 CB C GLU A 172 ? 39.51601 33.05046 32.42704 0.350 40.21861 C ? A ? 168 CB 1
   ATOM 5006 CG C GLU A 172 ? 39.64506 33.03138 33.95350 0.350 41.09648 C ? A ? 168 CG 1
   ATOM 5007 CD C GLU A 172 ? 38.49913 33.73660 34.67258 0.350 41.06940 C ? A ? 168 CD 1
   ATOM 5008 OE1 C GLU A 172 ? 37.66346 34.40159 34.01710 0.350 40.31022 O ? A ? 168 OE1 1
   ATOM 5009 OE2 C GLU A 172 ? 38.44115 33.61073 35.90296 0.350 40.75916 O ? A ? 168 OE2 1
   ATOM 5010 H C GLU A 172 ? 39.68648 30.66189 32.67061 0.350 49.37112 H ? A ? 168 H 1
   ATOM 5011 HA C GLU A 172 ? 40.40776 32.24991 30.75971 0.350 49.61892 H ? A ? 168 HA 1
   ATOM 5012 HB2 C GLU A 172 ? 39.63521 33.96620 32.13023 0.350 48.32522 H ? A ? 168 HB2 1
   ATOM 5013 HB3 C GLU A 172 ? 38.62489 32.74156 32.20033 0.350 48.32522 H ? A ? 168 HB3 1
   ATOM 5014 HG2 C GLU A 172 ? 39.66105 32.10942 34.25456 0.350 49.37867 H ? A ? 168 HG2 1
   ATOM 5015 HG3 C GLU A 172 ? 40.47004 33.47628 34.20325 0.350 49.37867 H ? A ? 168 HG3 1
   ATOM 5016 N . ASP A 173 ? 42.59069 32.03909 33.02817 1.000 42.19383 N ? A ? 169 N 1
   ATOM 5017 CA . ASP A 173 ? 43.88546 32.50180 33.48219 1.000 44.97246 C ? A ? 169 CA 1
   ATOM 5018 C . ASP A 173 ? 45.01844 31.85004 32.72244 1.000 48.37751 C ? A ? 169 C 1
   ATOM 5019 O . ASP A 173 ? 46.17633 32.10285 33.06661 1.000 49.69894 O ? A ? 169 O 1
   ATOM 5020 HA . ASP A 173 ? 43.94372 33.46065 33.34767 1.000 54.02985 H ? A ? 169 HA 1
   ATOM 5021 CB A ASP A 173 ? 44.05006 32.24460 34.98495 0.317 41.38413 C ? A ? 169 CB 1
   ATOM 5022 CG A ASP A 173 ? 44.23567 30.79223 35.30845 0.317 43.05323 C ? A ? 169 CG 1
   ATOM 5023 OD1 A ASP A 173 ? 43.69943 29.93295 34.57836 0.317 43.96866 O ? A ? 169 OD1 1
   ATOM 5024 OD2 A ASP A 173 ? 44.91115 30.49077 36.31189 0.317 43.49761 O ? A ? 169 OD2 1
   ATOM 5025 H A ASP A 173 ? 42.36347 31.26888 33.33597 0.470 50.69549 H ? A ? 169 H 1
   ATOM 5026 HB2 A ASP A 173 ? 44.82994 32.72496 35.30422 0.317 49.72385 H ? A ? 169 HB2 1
   ATOM 5027 HB3 A ASP A 173 ? 43.25633 32.55579 35.44762 0.317 49.72385 H ? A ? 169 HB3 1
   ATOM 5028 CB B ASP A 173 ? 44.04659 32.25249 34.99080 0.683 41.39213 C ? A ? 169 CB 1
   ATOM 5029 CG B ASP A 173 ? 44.08722 30.81410 35.34608 0.683 43.15572 C ? A ? 169 CG 1
   ATOM 5030 OD1 B ASP A 173 ? 43.88402 29.95378 34.45948 0.683 44.71484 O ? A ? 169 OD1 1
   ATOM 5031 OD2 B ASP A 173 ? 44.31449 30.52046 36.54614 0.683 44.52583 O ? A ? 169 OD2 1
   ATOM 5032 H B ASP A 173 ? 42.25500 31.40654 33.50440 0.180 50.69549 H ? A ? 169 H 1
   ATOM 5033 HB2 B ASP A 173 ? 44.87662 32.65630 35.28893 0.683 49.73345 H ? A ? 169 HB2 1
   ATOM 5034 HB3 B ASP A 173 ? 43.29640 32.65322 35.45720 0.683 49.73345 H ? A ? 169 HB3 1
   ATOM 5035 H C ASP A 173 ? 42.28407 31.36295 33.46225 0.350 50.69549 H ? A ? 169 H 1
   ATOM 5036 N . GLY A 174 ? 44.71203 30.98963 31.71758 1.000 47.97877 N ? A ? 170 N 1
   ATOM 5037 CA . GLY A 174 ? 45.70521 30.26016 30.95500 1.000 43.63763 C ? A ? 170 CA 1
   ATOM 5038 C . GLY A 174 ? 45.93421 28.85437 31.42235 1.000 44.14986 C ? A ? 170 C 1
   ATOM 5039 O . GLY A 174 ? 46.55574 28.08142 30.68273 1.000 45.93067 O ? A ? 170 O 1
   ATOM 5040 H . GLY A 174 ? 43.90688 30.82063 31.46706 1.000 57.63741 H ? A ? 170 H 1
   ATOM 5041 HA2 . GLY A 174 ? 45.42244 30.22345 30.02785 1.000 52.42805 H ? A ? 170 HA2 1
   ATOM 5042 HA3 . GLY A 174 ? 46.55024 30.73334 31.00894 1.000 52.42805 H ? A ? 170 HA3 1
   ATOM 5043 N . SER A 175 ? 45.42468 28.46253 32.59732 1.000 41.68057 N ? A ? 171 N 1
   ATOM 5044 CA . SER A 175 ? 45.59821 27.06878 33.00745 1.000 39.85732 C ? A ? 171 CA 1
   ATOM 5045 C . SER A 175 ? 44.54978 26.19036 32.28141 1.000 40.22025 C ? A ? 171 C 1
   ATOM 5046 O . SER A 175 ? 43.82333 26.65039 31.40514 1.000 39.56291 O ? A ? 171 O 1
   ATOM 5047 H . SER A 175 ? 44.99451 28.96444 33.14745 1.000 50.07958 H ? A ? 171 H 1
   ATOM 5048 HA . SER A 175 ? 46.48843 26.79293 32.73851 1.000 47.89167 H ? A ? 171 HA 1
   ATOM 5049 CB A SER A 175 ? 45.50150 26.92286 34.52541 0.588 40.74163 C ? A ? 171 CB 1
   ATOM 5050 OG A SER A 175 ? 44.25677 27.45826 35.04045 0.588 42.67244 O ? A ? 171 OG 1
   ATOM 5051 HB2 A SER A 175 ? 45.55324 25.98112 34.75200 0.588 48.95285 H ? A ? 171 HB2 1
   ATOM 5052 HB3 A SER A 175 ? 46.23951 27.40305 34.93241 0.588 48.95285 H ? A ? 171 HB3 1
   ATOM 5053 HG A SER A 175 ? 43.60951 27.00419 34.75678 0.588 51.26983 H ? A ? 171 HG 1
   ATOM 5054 CB B SER A 175 ? 45.51698 26.92291 34.52666 0.412 40.73089 C ? A ? 171 CB 1
   ATOM 5055 OG B SER A 175 ? 44.20977 27.22889 35.03666 0.412 42.40373 O ? A ? 171 OG 1
   ATOM 5056 HB2 B SER A 175 ? 45.73443 26.00730 34.76175 0.412 48.93996 H ? A ? 171 HB2 1
   ATOM 5057 HB3 B SER A 175 ? 46.15670 27.53000 34.93053 0.412 48.93996 H ? A ? 171 HB3 1
   ATOM 5058 HG B SER A 175 ? 43.84392 27.81358 34.55718 0.412 50.94736 H ? A ? 171 HG 1
   ATOM 5059 N A VAL A 176 ? 44.47296 24.92247 32.66104 0.485 39.67820 N ? A ? 172 N 1
   ATOM 5060 CA A VAL A 176 ? 43.65313 23.92936 31.97952 0.485 38.75653 C ? A ? 172 CA 1
   ATOM 5061 C A VAL A 176 ? 42.89783 23.14702 33.04172 0.485 38.09386 C ? A ? 172 C 1
   ATOM 5062 O A VAL A 176 ? 43.51252 22.57467 33.95466 0.485 39.15109 O ? A ? 172 O 1
   ATOM 5063 CB A VAL A 176 ? 44.50988 22.99525 31.11032 0.485 39.78455 C ? A ? 172 CB 1
   ATOM 5064 CG1 A VAL A 176 ? 43.69302 21.76112 30.66291 0.485 38.46998 C ? A ? 172 CG1 1
   ATOM 5065 CG2 A VAL A 176 ? 45.04924 23.77005 29.89405 0.485 39.86631 C ? A ? 172 CG2 1
   ATOM 5066 H A VAL A 176 ? 44.90146 24.60183 33.33423 0.484 47.67673 H ? A ? 172 H 1
   ATOM 5067 HA A VAL A 176 ? 43.00259 24.36780 31.40901 0.484 46.57073 H ? A ? 172 HA 1
   ATOM 5068 HB A VAL A 176 ? 45.26283 22.67242 31.62970 0.484 47.80436 H ? A ? 172 HB 1
   ATOM 5069 HG11 A VAL A 176 ? 44.13450 21.34833 29.90423 0.484 46.22687 H ? A ? 172 HG11 1
   ATOM 5070 HG12 A VAL A 176 ? 43.64301 21.13164 31.39922 0.484 46.22687 H ? A ? 172 HG12 1
   ATOM 5071 HG13 A VAL A 176 ? 42.80102 22.04718 30.41112 0.484 46.22687 H ? A ? 172 HG13 1
   ATOM 5072 HG21 A VAL A 176 ? 45.59908 23.17593 29.35964 0.484 47.90246 H ? A ? 172 HG21 1
   ATOM 5073 HG22 A VAL A 176 ? 44.30091 24.09147 29.36718 0.484 47.90246 H ? A ? 172 HG22 1
   ATOM 5074 HG23 A VAL A 176 ? 45.57963 24.51952 30.20692 0.484 47.90246 H ? A ? 172 HG23 1
   ATOM 5075 N B VAL A 176 ? 44.47601 24.92036 32.65929 0.188 39.63771 N ? A ? 172 N 1
   ATOM 5076 CA B VAL A 176 ? 43.63267 23.95314 31.96598 0.188 38.78110 C ? A ? 172 CA 1
   ATOM 5077 C B VAL A 176 ? 42.93634 23.08846 33.00580 0.188 38.08309 C ? A ? 172 C 1
   ATOM 5078 O B VAL A 176 ? 43.59794 22.42209 33.81208 0.188 38.67204 O ? A ? 172 O 1
   ATOM 5079 CB B VAL A 176 ? 44.44568 23.08382 30.99201 0.188 39.68220 C ? A ? 172 CB 1
   ATOM 5080 CG1 B VAL A 176 ? 43.61300 21.89793 30.51194 0.188 38.36089 C ? A ? 172 CG1 1
   ATOM 5081 CG2 B VAL A 176 ? 44.92290 23.92832 29.80694 0.188 39.66123 C ? A ? 172 CG2 1
   ATOM 5082 H B VAL A 176 ? 44.91082 24.58974 33.32354 0.188 47.62814 H ? A ? 172 H 1
   ATOM 5083 HA B VAL A 176 ? 42.94616 24.42106 31.46532 0.188 46.60021 H ? A ? 172 HA 1
   ATOM 5084 HB B VAL A 176 ? 45.22548 22.73401 31.45077 0.188 47.68153 H ? A ? 172 HB 1
   ATOM 5085 HG11 B VAL A 176 ? 44.04644 21.49907 29.74126 0.188 46.09597 H ? A ? 172 HG11 1
   ATOM 5086 HG12 B VAL A 176 ? 43.54775 21.24723 31.22834 0.188 46.09597 H ? A ? 172 HG12 1
   ATOM 5087 HG13 B VAL A 176 ? 42.72801 22.21148 30.26826 0.188 46.09597 H ? A ? 172 HG13 1
   ATOM 5088 HG21 B VAL A 176 ? 45.43139 23.36537 29.20244 0.188 47.65637 H ? A ? 172 HG21 1
   ATOM 5089 HG22 B VAL A 176 ? 44.15032 24.29338 29.34788 0.188 47.65637 H ? A ? 172 HG22 1
   ATOM 5090 HG23 B VAL A 176 ? 45.48223 24.64864 30.13739 0.188 47.65637 H ? A ? 172 HG23 1
   ATOM 5091 N D VAL A 176 ? 44.46751 24.92579 32.66843 0.327 39.64980 N ? A ? 172 N 1
   ATOM 5092 CA D VAL A 176 ? 43.58436 23.96487 32.02398 0.327 38.72706 C ? A ? 172 CA 1
   ATOM 5093 C D VAL A 176 ? 42.93875 23.12424 33.11277 0.327 38.09222 C ? A ? 172 C 1
   ATOM 5094 O D VAL A 176 ? 43.52076 22.90708 34.18243 0.327 38.71639 O ? A ? 172 O 1
   ATOM 5095 CB D VAL A 176 ? 44.35716 23.09980 31.01027 0.327 39.65840 C ? A ? 172 CB 1
   ATOM 5096 CG1 D VAL A 176 ? 43.45101 22.03517 30.41523 0.327 38.43133 C ? A ? 172 CG1 1
   ATOM 5097 CG2 D VAL A 176 ? 44.94831 23.99294 29.90628 0.327 39.70482 C ? A ? 172 CG2 1
   ATOM 5098 H D VAL A 176 ? 44.92360 24.59247 33.31688 0.327 47.64265 H ? A ? 172 H 1
   ATOM 5099 HA D VAL A 176 ? 42.87432 24.41747 31.54241 0.327 46.53537 H ? A ? 172 HA 1
   ATOM 5100 HB D VAL A 176 ? 45.08546 22.64751 31.46406 0.327 47.65298 H ? A ? 172 HB 1
   ATOM 5101 HG11 D VAL A 176 ? 43.88830 21.64400 29.64280 0.327 46.18048 H ? A ? 172 HG11 1
   ATOM 5102 HG12 D VAL A 176 ? 43.28590 21.35158 31.08333 0.327 46.18048 H ? A ? 172 HG12 1
   ATOM 5103 HG13 D VAL A 176 ? 42.61380 22.44610 30.14855 0.327 46.18048 H ? A ? 172 HG13 1
   ATOM 5104 HG21 D VAL A 176 ? 45.38725 23.43217 29.24766 0.327 47.70868 H ? A ? 172 HG21 1
   ATOM 5105 HG22 D VAL A 176 ? 44.23115 24.49475 29.48823 0.327 47.70868 H ? A ? 172 HG22 1
   ATOM 5106 HG23 D VAL A 176 ? 45.59065 24.60199 30.30296 0.327 47.70868 H ? A ? 172 HG23 1
   ATOM 5107 N A GLN A 177 ? 41.57231 23.14356 32.94705 0.485 37.04485 N ? A ? 173 N 1
   ATOM 5108 CA A GLN A 177 ? 40.73195 22.40373 33.88251 0.485 36.24480 C ? A ? 173 CA 1
   ATOM 5109 C A GLN A 177 ? 40.47459 21.03319 33.27749 0.485 36.01761 C ? A ? 173 C 1
   ATOM 5110 O A GLN A 177 ? 39.78910 20.91596 32.25486 0.485 36.12884 O ? A ? 173 O 1
   ATOM 5111 CB A GLN A 177 ? 39.42446 23.14516 34.16255 0.485 36.35017 C ? A ? 173 CB 1
   ATOM 5112 CG A GLN A 177 ? 38.39036 22.34188 34.91986 0.485 35.81106 C ? A ? 173 CG 1
   ATOM 5113 CD A GLN A 177 ? 38.61118 22.35334 36.41944 0.485 36.36903 C ? A ? 173 CD 1
   ATOM 5114 OE1 A GLN A 177 ? 38.77991 23.41378 37.03908 0.485 35.52244 O ? A ? 173 OE1 1
   ATOM 5115 NE2 A GLN A 177 ? 38.65053 21.16379 37.00421 0.485 35.44715 N ? A ? 173 NE2 1
   ATOM 5116 H A GLN A 177 ? 41.13102 23.56705 32.34247 0.484 44.51671 H ? A ? 173 H 1
   ATOM 5117 HA A GLN A 177 ? 41.19248 22.30121 34.73003 0.484 43.55665 H ? A ? 173 HA 1
   ATOM 5118 HB2 A GLN A 177 ? 39.62480 23.93416 34.69003 0.484 43.68310 H ? A ? 173 HB2 1
   ATOM 5119 HB3 A GLN A 177 ? 39.02972 23.40405 33.31517 0.484 43.68310 H ? A ? 173 HB3 1
   ATOM 5120 HG2 A GLN A 177 ? 37.51201 22.71422 34.74448 0.484 43.03616 H ? A ? 173 HG2 1
   ATOM 5121 HG3 A GLN A 177 ? 38.42593 21.42015 34.61980 0.484 43.03616 H ? A ? 173 HG3 1
   ATOM 5122 HE21 A GLN A 177 ? 38.55351 20.45016 36.53418 0.484 42.59947 H ? A ? 173 HE21 1
   ATOM 5123 HE22 A GLN A 177 ? 38.77306 21.10597 37.85347 0.484 42.59947 H ? A ? 173 HE22 1
   ATOM 5124 N B GLN A 177 ? 41.60674 23.10208 32.99349 0.188 37.05526 N ? A ? 173 N 1
   ATOM 5125 CA B GLN A 177 ? 40.80177 22.27325 33.88288 0.188 36.24787 C ? A ? 173 CA 1
   ATOM 5126 C B GLN A 177 ? 40.55674 20.94339 33.18476 0.188 36.04287 C ? A ? 173 C 1
   ATOM 5127 O B GLN A 177 ? 39.78483 20.87348 32.22266 0.188 36.10953 O ? A ? 173 O 1
   ATOM 5128 CB B GLN A 177 ? 39.48640 22.97001 34.22769 0.188 36.38026 C ? A ? 173 CB 1
   ATOM 5129 CG B GLN A 177 ? 38.44252 22.07681 34.87305 0.188 35.92162 C ? A ? 173 CG 1
   ATOM 5130 CD B GLN A 177 ? 38.76315 21.73888 36.31205 0.188 36.07384 C ? A ? 173 CD 1
   ATOM 5131 OE1 B GLN A 177 ? 38.92931 22.62888 37.14347 0.188 36.10684 O ? A ? 173 OE1 1
   ATOM 5132 NE2 B GLN A 177 ? 38.85484 20.45246 36.61388 0.188 35.44735 N ? A ? 173 NE2 1
   ATOM 5133 H B GLN A 177 ? 41.13794 23.59443 32.46679 0.188 44.52920 H ? A ? 173 H 1
   ATOM 5134 HA B GLN A 177 ? 41.28054 22.11245 34.71103 0.188 43.56034 H ? A ? 173 HA 1
   ATOM 5135 HB2 B GLN A 177 ? 39.67420 23.69312 34.84636 0.188 43.71920 H ? A ? 173 HB2 1
   ATOM 5136 HB3 B GLN A 177 ? 39.10225 23.32402 33.41037 0.188 43.71920 H ? A ? 173 HB3 1
   ATOM 5137 HG2 B GLN A 177 ? 37.58539 22.53062 34.85628 0.188 43.16883 H ? A ? 173 HG2 1
   ATOM 5138 HG3 B GLN A 177 ? 38.38771 21.24578 34.37578 0.188 43.16883 H ? A ? 173 HG3 1
   ATOM 5139 HE21 B GLN A 177 ? 38.73383 19.85806 36.00426 0.188 42.59972 H ? A ? 173 HE21 1
   ATOM 5140 HE22 B GLN A 177 ? 39.03538 20.21161 37.41949 0.188 42.59972 H ? A ? 173 HE22 1
   ATOM 5141 N D GLN A 177 ? 41.70451 22.69692 32.85061 0.327 37.00463 N ? A ? 173 N 1
   ATOM 5142 CA D GLN A 177 ? 40.91955 21.86753 33.75492 0.327 36.11250 C ? A ? 173 CA 1
   ATOM 5143 C D GLN A 177 ? 40.54503 20.59334 33.01376 0.327 35.95063 C ? A ? 173 C 1
   ATOM 5144 O D GLN A 177 ? 40.00663 20.65239 31.90099 0.327 36.03087 O ? A ? 173 O 1
   ATOM 5145 CB D GLN A 177 ? 39.66096 22.61045 34.24380 0.327 36.34196 C ? A ? 173 CB 1
   ATOM 5146 CG D GLN A 177 ? 38.60581 21.73387 34.91184 0.327 35.73380 C ? A ? 173 CG 1
   ATOM 5147 CD D GLN A 177 ? 38.82939 21.57045 36.40199 0.327 36.01510 C ? A ? 173 CD 1
   ATOM 5148 OE1 D GLN A 177 ? 38.84493 22.55160 37.14957 0.327 36.10048 O ? A ? 173 OE1 1
   ATOM 5149 NE2 D GLN A 177 ? 39.00413 20.33364 36.84166 0.327 35.39147 N ? A ? 173 NE2 1
   ATOM 5150 H D GLN A 177 ? 41.28532 22.88404 32.12338 0.327 44.46845 H ? A ? 173 H 1
   ATOM 5151 HA D GLN A 177 ? 41.43921 21.63329 34.53977 0.327 43.39789 H ? A ? 173 HA 1
   ATOM 5152 HB2 D GLN A 177 ? 39.93293 23.28025 34.89056 0.327 43.67325 H ? A ? 173 HB2 1
   ATOM 5153 HB3 D GLN A 177 ? 39.24180 23.03742 33.48032 0.327 43.67325 H ? A ? 173 HB3 1
   ATOM 5154 HG2 D GLN A 177 ? 37.73316 22.13730 34.78290 0.327 42.94345 H ? A ? 173 HG2 1
   ATOM 5155 HG3 D GLN A 177 ? 38.62666 20.85222 34.50791 0.327 42.94345 H ? A ? 173 HG3 1
   ATOM 5156 HE21 D GLN A 177 ? 38.98715 19.67455 36.28946 0.327 42.53266 H ? A ? 173 HE21 1
   ATOM 5157 HE22 D GLN A 177 ? 39.13461 20.18949 37.67939 0.327 42.53266 H ? A ? 173 HE22 1
   ATOM 5158 N A LEU A 178 ? 41.00816 20.00366 33.92361 0.485 35.68634 N ? A ? 174 N 1
   ATOM 5159 CA A LEU A 178 ? 40.79541 18.61774 33.54300 0.485 34.33969 C ? A ? 174 CA 1
   ATOM 5160 C A LEU A 178 ? 39.35019 18.22934 33.80415 0.485 35.47294 C ? A ? 174 C 1
   ATOM 5161 O A LEU A 178 ? 38.82198 18.44863 34.90138 0.485 34.99001 O ? A ? 174 O 1
   ATOM 5162 CB A LEU A 178 ? 41.72982 17.72948 34.36408 0.485 34.95679 C ? A ? 174 CB 1
   ATOM 5163 CG A LEU A 178 ? 42.11295 16.33198 33.94163 0.485 35.02265 C ? A ? 174 CG 1
   ATOM 5164 CD1 A LEU A 178 ? 43.02224 15.61325 34.98535 0.485 34.83604 C ? A ? 174 CD1 1
   ATOM 5165 CD2 A LEU A 178 ? 40.88589 15.52846 33.67982 0.485 35.41488 C ? A ? 174 CD2 1
   ATOM 5166 H A LEU A 178 ? 41.51677 20.08524 34.61227 0.484 42.88650 H ? A ? 174 H 1
   ATOM 5167 HA A LEU A 178 ? 40.98231 18.49292 32.59940 0.484 41.27052 H ? A ? 174 HA 1
   ATOM 5168 HB2 A LEU A 178 ? 42.56733 18.21211 34.44498 0.484 42.01104 H ? A ? 174 HB2 1
   ATOM 5169 HB3 A LEU A 178 ? 41.31840 17.63032 35.23689 0.484 42.01104 H ? A ? 174 HB3 1
   ATOM 5170 HG A LEU A 178 ? 42.63473 16.40002 33.12676 0.484 42.09007 H ? A ? 174 HG 1
   ATOM 5171 HD11 A LEU A 178 ? 43.35084 14.78548 34.60100 0.484 41.86614 H ? A ? 174 HD11 1
   ATOM 5172 HD12 A LEU A 178 ? 43.76720 16.19333 35.20773 0.484 41.86614 H ? A ? 174 HD12 1
   ATOM 5173 HD13 A LEU A 178 ? 42.50101 15.42437 35.78131 0.484 41.86614 H ? A ? 174 HD13 1
   ATOM 5174 HD21 A LEU A 178 ? 41.13663 14.59918 33.55954 0.484 42.56075 H ? A ? 174 HD21 1
   ATOM 5175 HD22 A LEU A 178 ? 40.28516 15.61368 34.43663 0.484 42.56075 H ? A ? 174 HD22 1
   ATOM 5176 HD23 A LEU A 178 ? 40.45563 15.86157 32.87682 0.484 42.56075 H ? A ? 174 HD23 1
   ATOM 5177 N B LEU A 178 ? 41.20793 19.89210 33.66896 0.188 35.59707 N ? A ? 174 N 1
   ATOM 5178 CA B LEU A 178 ? 40.99126 18.54672 33.16571 0.188 34.64386 C ? A ? 174 CA 1
   ATOM 5179 C B LEU A 178 ? 39.70770 17.97148 33.74469 0.188 35.23616 C ? A ? 174 C 1
   ATOM 5180 O B LEU A 178 ? 39.39235 18.17317 34.92336 0.188 35.16090 O ? A ? 174 O 1
   ATOM 5181 CB B LEU A 178 ? 42.18206 17.65596 33.52326 0.188 34.67991 C ? A ? 174 CB 1
   ATOM 5182 CG B LEU A 178 ? 43.35286 17.70156 32.54672 0.188 34.58066 C ? A ? 174 CG 1
   ATOM 5183 CD1 B LEU A 178 ? 44.17600 18.98195 32.69535 0.188 35.57971 C ? A ? 174 CD1 1
   ATOM 5184 CD2 B LEU A 178 ? 44.27036 16.50028 32.69945 0.188 34.29779 C ? A ? 174 CD2 1
   ATOM 5185 H B LEU A 178 ? 41.79033 19.93440 34.30033 0.188 42.77937 H ? A ? 174 H 1
   ATOM 5186 HA B LEU A 178 ? 40.90609 18.56320 32.19959 0.188 41.63553 H ? A ? 174 HA 1
   ATOM 5187 HB2 B LEU A 178 ? 42.51800 17.93069 34.39076 0.188 41.67878 H ? A ? 174 HB2 1
   ATOM 5188 HB3 B LEU A 178 ? 41.87379 16.73710 33.56267 0.188 41.67878 H ? A ? 174 HB3 1
   ATOM 5189 HG B LEU A 178 ? 42.96656 17.68438 31.65712 0.188 41.55968 H ? A ? 174 HG 1
   ATOM 5190 HD11 B LEU A 178 ? 44.72862 19.09550 31.90629 0.188 42.75855 H ? A ? 174 HD11 1
   ATOM 5191 HD12 B LEU A 178 ? 43.57299 19.73605 32.78818 0.188 42.75855 H ? A ? 174 HD12 1
   ATOM 5192 HD13 B LEU A 178 ? 44.73628 18.90746 33.48366 0.188 42.75855 H ? A ? 174 HD13 1
   ATOM 5193 HD21 B LEU A 178 ? 44.99934 16.57689 32.06414 0.188 41.22024 H ? A ? 174 HD21 1
   ATOM 5194 HD22 B LEU A 178 ? 44.62031 16.48317 33.60396 0.188 41.22024 H ? A ? 174 HD22 1
   ATOM 5195 HD23 B LEU A 178 ? 43.76358 15.69170 32.52549 0.188 41.22024 H ? A ? 174 HD23 1
   ATOM 5196 N D LEU A 178 ? 40.80039 19.45019 33.64246 0.327 35.06723 N ? A ? 174 N 1
   ATOM 5197 CA D LEU A 178 ? 40.52669 18.14673 33.06633 0.327 34.39871 C ? A ? 174 CA 1
   ATOM 5198 C D LEU A 178 ? 39.19477 17.60616 33.57965 0.327 35.21783 C ? A ? 174 C 1
   ATOM 5199 O D LEU A 178 ? 38.88067 17.67856 34.77498 0.327 35.12129 O ? A ? 174 O 1
   ATOM 5200 CB D LEU A 178 ? 41.66021 17.17372 33.39577 0.327 34.90563 C ? A ? 174 CB 1
   ATOM 5201 CG D LEU A 178 ? 42.15369 16.30005 32.22892 0.327 34.34217 C ? A ? 174 CG 1
   ATOM 5202 CD1 D LEU A 178 ? 43.65035 16.09457 32.29562 0.327 34.23752 C ? A ? 174 CD1 1
   ATOM 5203 CD2 D LEU A 178 ? 41.43529 14.93636 32.18833 0.327 33.85776 C ? A ? 174 CD2 1
   ATOM 5204 H D LEU A 178 ? 41.14362 19.40662 34.42980 0.327 42.14357 H ? A ? 174 H 1
   ATOM 5205 HA D LEU A 178 ? 40.45767 18.22281 32.10178 0.327 41.34135 H ? A ? 174 HA 1
   ATOM 5206 HB2 D LEU A 178 ? 42.41942 17.68843 33.71132 0.327 41.94965 H ? A ? 174 HB2 1
   ATOM 5207 HB3 D LEU A 178 ? 41.35227 16.57476 34.09386 0.327 41.94965 H ? A ? 174 HB3 1
   ATOM 5208 HG D LEU A 178 ? 41.94386 16.76910 31.40621 0.327 41.27350 H ? A ? 174 HG 1
   ATOM 5209 HD11 D LEU A 178 ? 43.92748 15.54558 31.54548 0.327 41.14792 H ? A ? 174 HD11 1
   ATOM 5210 HD12 D LEU A 178 ? 44.08987 16.95826 32.25365 0.327 41.14792 H ? A ? 174 HD12 1
   ATOM 5211 HD13 D LEU A 178 ? 43.87137 15.65113 33.12953 0.327 41.14792 H ? A ? 174 HD13 1
   ATOM 5212 HD21 D LEU A 178 ? 41.76182 14.42989 31.42822 0.327 40.69220 H ? A ? 174 HD21 1
   ATOM 5213 HD22 D LEU A 178 ? 41.62196 14.45648 33.01038 0.327 40.69220 H ? A ? 174 HD22 1
   ATOM 5214 HD23 D LEU A 178 ? 40.48066 15.08479 32.10145 0.327 40.69220 H ? A ? 174 HD23 1
   ATOM 5215 N A ALA A 179 ? 38.71988 17.63762 32.79613 0.485 34.65364 N ? A ? 175 N 1
   ATOM 5216 CA A ALA A 179 ? 37.41545 16.99686 32.93487 0.485 34.48500 C ? A ? 175 CA 1
   ATOM 5217 C A ALA A 179 ? 37.52389 15.55167 32.46653 0.485 33.84499 C ? A ? 175 C 1
   ATOM 5218 O A ALA A 179 ? 37.48257 15.27067 31.26062 0.485 33.17193 O ? A ? 175 O 1
   ATOM 5219 CB A ALA A 179 ? 36.35949 17.75172 32.13990 0.485 33.57352 C ? A ? 175 CB 1
   ATOM 5220 H A ALA A 179 ? 39.03665 17.59259 31.99786 0.484 41.64726 H ? A ? 175 H 1
   ATOM 5221 HA A ALA A 179 ? 37.16605 16.98809 33.87222 0.484 41.44489 H ? A ? 175 HA 1
   ATOM 5222 HB1 A ALA A 179 ? 35.50548 17.30375 32.24426 0.484 40.35111 H ? A ? 175 HB1 1
   ATOM 5223 HB2 A ALA A 179 ? 36.30007 18.65960 32.47625 0.484 40.35111 H ? A ? 175 HB2 1
   ATOM 5224 HB3 A ALA A 179 ? 36.61567 17.76166 31.20440 0.484 40.35111 H ? A ? 175 HB3 1
   ATOM 5225 N B ALA A 179 ? 38.95626 17.27190 32.89716 0.188 34.88453 N ? A ? 175 N 1
   ATOM 5226 CA B ALA A 179 ? 37.69762 16.63892 33.27544 0.188 34.37434 C ? A ? 175 CA 1
   ATOM 5227 C B ALA A 179 ? 37.68685 15.24354 32.68272 0.188 34.09306 C ? A ? 175 C 1
   ATOM 5228 O B ALA A 179 ? 37.54328 15.09599 31.46115 0.188 33.44914 O ? A ? 175 O 1
   ATOM 5229 CB B ALA A 179 ? 36.50866 17.44420 32.75955 0.188 34.40061 C ? A ? 175 CB 1
   ATOM 5230 H B ALA A 179 ? 39.16183 17.14637 32.07158 0.188 41.92433 H ? A ? 175 H 1
   ATOM 5231 HA B ALA A 179 ? 37.63942 16.57306 34.24145 0.188 41.31210 H ? A ? 175 HA 1
   ATOM 5232 HB1 B ALA A 179 ? 35.68790 16.99775 33.02018 0.188 41.34362 H ? A ? 175 HB1 1
   ATOM 5233 HB2 B ALA A 179 ? 36.53832 18.33363 33.14548 0.188 41.34362 H ? A ? 175 HB2 1
   ATOM 5234 HB3 B ALA A 179 ? 36.56152 17.50123 31.79267 0.188 41.34362 H ? A ? 175 HB3 1
   ATOM 5235 N D ALA A 179 ? 38.41165 17.06861 32.66226 0.327 34.77077 N ? A ? 175 N 1
   ATOM 5236 CA D ALA A 179 ? 37.15825 16.40449 32.97552 0.327 34.13078 C ? A ? 175 CA 1
   ATOM 5237 C D ALA A 179 ? 37.30595 14.95870 32.54384 0.327 34.03847 C ? A ? 175 C 1
   ATOM 5238 O D ALA A 179 ? 37.27004 14.67014 31.33579 0.327 33.31811 O ? A ? 175 O 1
   ATOM 5239 CB D ALA A 179 ? 35.99149 17.07472 32.25415 0.327 33.80379 C ? A ? 175 CB 1
   ATOM 5240 H D ALA A 179 ? 38.59061 17.07571 31.82112 0.327 41.78782 H ? A ? 175 H 1
   ATOM 5241 HA D ALA A 179 ? 36.98399 16.44119 33.92903 0.327 41.01983 H ? A ? 175 HA 1
   ATOM 5242 HB1 D ALA A 179 ? 35.17067 16.61109 32.48262 0.327 40.62744 H ? A ? 175 HB1 1
   ATOM 5243 HB2 D ALA A 179 ? 35.93704 18.00157 32.53500 0.327 40.62744 H ? A ? 175 HB2 1
   ATOM 5244 HB3 D ALA A 179 ? 36.14274 17.02741 31.29718 0.327 40.62744 H ? A ? 175 HB3 1
   ATOM 5245 N A ASP A 180 ? 37.55949 14.63325 33.42357 0.485 34.13118 N ? A ? 176 N 1
   ATOM 5246 CA A ASP A 180 ? 37.80578 13.22727 33.15749 0.485 33.73616 C ? A ? 176 CA 1
   ATOM 5247 C A ASP A 180 ? 36.47840 12.51237 33.00300 0.485 34.22545 C ? A ? 176 C 1
   ATOM 5248 O A ASP A 180 ? 35.66285 12.54287 33.92377 0.485 34.46191 O ? A ? 176 O 1
   ATOM 5249 CB A ASP A 180 ? 38.62192 12.63531 34.29650 0.485 34.72262 C ? A ? 176 CB 1
   ATOM 5250 CG A ASP A 180 ? 39.02555 11.22931 34.05642 0.485 35.21006 C ? A ? 176 CG 1
   ATOM 5251 OD1 A ASP A 180 ? 38.83899 10.71414 32.94320 0.485 35.44836 O ? A ? 176 OD1 1
   ATOM 5252 OD2 A ASP A 180 ? 39.50507 10.61116 35.02370 0.485 36.81394 O ? A ? 176 OD2 1
   ATOM 5253 H A ASP A 180 ? 37.44035 14.80671 34.25742 0.484 41.02031 H ? A ? 176 H 1
   ATOM 5254 HA A ASP A 180 ? 38.29928 13.11650 32.32979 0.484 40.54629 H ? A ? 176 HA 1
   ATOM 5255 HB2 A ASP A 180 ? 39.42863 13.16146 34.41178 0.484 41.73004 H ? A ? 176 HB2 1
   ATOM 5256 HB3 A ASP A 180 ? 38.09172 12.65871 35.10843 0.484 41.73004 H ? A ? 176 HB3 1
   ATOM 5257 N B ASP A 180 ? 37.79206 14.22651 33.53823 0.188 34.08834 N ? A ? 176 N 1
   ATOM 5258 CA B ASP A 180 ? 37.89540 12.85350 33.08512 0.188 34.02267 C ? A ? 176 CA 1
   ATOM 5259 C B ASP A 180 ? 36.49926 12.27571 32.93332 0.188 34.19937 C ? A ? 176 C 1
   ATOM 5260 O B ASP A 180 ? 35.73310 12.24325 33.90234 0.188 34.40015 O ? A ? 176 O 1
   ATOM 5261 CB B ASP A 180 ? 38.71344 12.00436 34.04806 0.188 34.53126 C ? A ? 176 CB 1
   ATOM 5262 CG B ASP A 180 ? 39.36100 10.84854 33.34593 0.188 35.07536 C ? A ? 176 CG 1
   ATOM 5263 OD1 B ASP A 180 ? 39.39315 10.89250 32.09936 0.188 35.43392 O ? A ? 176 OD1 1
   ATOM 5264 OD2 B ASP A 180 ? 39.81356 9.88958 33.99839 0.188 35.85296 O ? A ? 176 OD2 1
   ATOM 5265 H B ASP A 180 ? 37.80536 14.31413 34.39365 0.188 40.96890 H ? A ? 176 H 1
   ATOM 5266 HA B ASP A 180 ? 38.34272 12.84188 32.22450 0.188 40.89010 H ? A ? 176 HA 1
   ATOM 5267 HB2 B ASP A 180 ? 39.41040 12.55005 34.44477 0.188 41.50041 H ? A ? 176 HB2 1
   ATOM 5268 HB3 B ASP A 180 ? 38.13181 11.65392 34.74074 0.188 41.50041 H ? A ? 176 HB3 1
   ATOM 5269 N D ASP A 180 ? 37.44699 14.06001 33.53028 0.327 33.93372 N ? A ? 176 N 1
   ATOM 5270 CA D ASP A 180 ? 37.60822 12.63168 33.28887 0.327 34.15090 C ? A ? 176 CA 1
   ATOM 5271 C D ASP A 180 ? 36.23645 12.06071 32.97076 0.327 34.15463 C ? A ? 176 C 1
   ATOM 5272 O D ASP A 180 ? 35.40846 11.83766 33.86660 0.327 34.29493 O ? A ? 176 O 1
   ATOM 5273 CB D ASP A 180 ? 38.22910 11.92031 34.48503 0.327 34.34090 C ? A ? 176 CB 1
   ATOM 5274 CG D ASP A 180 ? 39.73823 12.13219 34.59433 0.327 34.57946 C ? A ? 176 CG 1
   ATOM 5275 OD1 D ASP A 180 ? 40.41571 12.24270 33.55200 0.327 34.00501 O ? A ? 176 OD1 1
   ATOM 5276 OD2 D ASP A 180 ? 40.25033 12.13453 35.73287 0.327 33.71772 O ? A ? 176 OD2 1
   ATOM 5277 H D ASP A 180 ? 37.45170 14.26506 34.36547 0.327 40.78336 H ? A ? 176 H 1
   ATOM 5278 HA D ASP A 180 ? 38.20142 12.50442 32.53203 0.327 41.04398 H ? A ? 176 HA 1
   ATOM 5279 HB2 D ASP A 180 ? 37.82112 12.25749 35.29790 0.327 41.27197 H ? A ? 176 HB2 1
   ATOM 5280 HB3 D ASP A 180 ? 38.06704 10.96746 34.40305 0.327 41.27197 H ? A ? 176 HB3 1
   ATOM 5281 N A HIS A 181 ? 36.27791 11.83070 31.87293 0.485 32.67266 N ? A ? 177 N 1
   ATOM 5282 CA A HIS A 181 ? 35.00756 11.21374 31.52198 0.485 32.95068 C ? A ? 177 CA 1
   ATOM 5283 C A HIS A 181 ? 35.08548 9.70588 31.58879 0.485 34.38921 C ? A ? 177 C 1
   ATOM 5284 O A HIS A 181 ? 36.01382 9.12267 31.02161 0.485 34.29522 O ? A ? 177 O 1
   ATOM 5285 CB A HIS A 181 ? 34.57678 11.55648 30.07503 0.485 33.50508 C ? A ? 177 CB 1
   ATOM 5286 CG A HIS A 181 ? 34.21725 12.99965 29.85143 0.485 32.51228 C ? A ? 177 CG 1
   ATOM 5287 ND1 A HIS A 181 ? 35.04923 14.03949 30.19574 0.485 32.90485 N ? A ? 177 ND1 1
   ATOM 5288 CD2 A HIS A 181 ? 33.11895 13.55940 29.29904 0.485 32.04122 C ? A ? 177 CD2 1
   ATOM 5289 CE1 A HIS A 181 ? 34.46406 15.18924 29.88628 0.485 33.27504 C ? A ? 177 CE1 1
   ATOM 5290 NE2 A HIS A 181 ? 33.28755 14.92680 29.35251 0.485 31.61458 N ? A ? 177 NE2 1
   ATOM 5291 H A HIS A 181 ? 36.88637 11.71086 31.27710 0.484 39.27009 H ? A ? 177 H 1
   ATOM 5292 HA A HIS A 181 ? 34.35662 11.54275 32.16147 0.484 39.60371 H ? A ? 177 HA 1
   ATOM 5293 HB2 A HIS A 181 ? 35.30921 11.34188 29.47638 0.484 40.26899 H ? A ? 177 HB2 1
   ATOM 5294 HB3 A HIS A 181 ? 33.79800 11.02343 29.85086 0.484 40.26899 H ? A ? 177 HB3 1
   ATOM 5295 HD1 A HIS A 181 ? 35.82626 13.95728 30.55499 0.484 39.54872 H ? A ? 177 HD1 1
   ATOM 5296 HD2 A HIS A 181 ? 32.38604 13.10699 28.94823 0.484 38.51236 H ? A ? 177 HD2 1
   ATOM 5297 HE1 A HIS A 181 ? 34.82284 16.03633 30.02270 0.484 39.99294 H ? A ? 177 HE1 1
   ATOM 5298 N B HIS A 181 ? 36.18706 11.79515 31.73489 0.188 32.80131 N ? A ? 177 N 1
   ATOM 5299 CA B HIS A 181 ? 34.88976 11.22551 31.41178 0.188 33.05693 C ? A ? 177 CA 1
   ATOM 5300 C B HIS A 181 ? 34.98006 9.71272 31.44816 0.188 34.45062 C ? A ? 177 C 1
   ATOM 5301 O B HIS A 181 ? 35.87867 9.13005 30.83337 0.188 34.76059 O ? A ? 177 O 1
   ATOM 5302 CB B HIS A 181 ? 34.41737 11.66533 30.01773 0.188 33.53724 C ? A ? 177 CB 1
   ATOM 5303 CG B HIS A 181 ? 34.21505 13.14805 29.87157 0.188 32.55597 C ? A ? 177 CG 1
   ATOM 5304 ND1 B HIS A 181 ? 35.15250 14.07262 30.27743 0.188 32.94631 N ? A ? 177 ND1 1
   ATOM 5305 CD2 B HIS A 181 ? 33.18838 13.85910 29.34897 0.188 32.30080 C ? A ? 177 CD2 1
   ATOM 5306 CE1 B HIS A 181 ? 34.70326 15.29238 30.02752 0.188 33.32417 C ? A ? 177 CE1 1
   ATOM 5307 NE2 B HIS A 181 ? 33.51439 15.19148 29.46221 0.188 32.31070 N ? A ? 177 NE2 1
   ATOM 5308 H B HIS A 181 ? 36.73199 11.78892 31.06960 0.188 39.42446 H ? A ? 177 H 1
   ATOM 5309 HA B HIS A 181 ? 34.24345 11.52702 32.06926 0.188 39.73121 H ? A ? 177 HA 1
   ATOM 5310 HB2 B HIS A 181 ? 35.08219 11.39400 29.36559 0.188 40.30758 H ? A ? 177 HB2 1
   ATOM 5311 HB3 B HIS A 181 ? 33.57010 11.23318 29.82724 0.188 40.30758 H ? A ? 177 HB3 1
   ATOM 5312 HD1 B HIS A 181 ? 35.91116 13.88628 30.63704 0.188 39.59846 H ? A ? 177 HD1 1
   ATOM 5313 HD2 B HIS A 181 ? 32.40777 13.51177 28.98167 0.188 38.82386 H ? A ? 177 HD2 1
   ATOM 5314 HE1 B HIS A 181 ? 35.14939 16.08588 30.21785 0.188 40.05189 H ? A ? 177 HE1 1
   ATOM 5315 N D HIS A 181 ? 35.99902 11.80895 31.69494 0.327 32.88234 N ? A ? 177 N 1
   ATOM 5316 CA D HIS A 181 ? 34.75811 11.20689 31.24747 0.327 33.12713 C ? A ? 177 CA 1
   ATOM 5317 C D HIS A 181 ? 34.89092 9.70152 31.33783 0.327 34.44605 C ? A ? 177 C 1
   ATOM 5318 O D HIS A 181 ? 35.74781 9.10953 30.67332 0.327 34.96198 O ? A ? 177 O 1
   ATOM 5319 CB D HIS A 181 ? 34.41933 11.60015 29.80921 0.327 33.57834 C ? A ? 177 CB 1
   ATOM 5320 CG D HIS A 181 ? 33.98663 13.02788 29.64449 0.327 32.52071 C ? A ? 177 CG 1
   ATOM 5321 ND1 D HIS A 181 ? 34.77845 14.09246 30.00951 0.327 32.92136 N ? A ? 177 ND1 1
   ATOM 5322 CD2 D HIS A 181 ? 32.85292 13.55898 29.13295 0.327 32.37331 C ? A ? 177 CD2 1
   ATOM 5323 CE1 D HIS A 181 ? 34.15087 15.22447 29.72734 0.327 32.93210 C ? A ? 177 CE1 1
   ATOM 5324 NE2 D HIS A 181 ? 32.97387 14.92874 29.21263 0.327 31.95258 N ? A ? 177 NE2 1
   ATOM 5325 H D HIS A 181 ? 36.55135 11.98107 31.05862 0.327 39.52170 H ? A ? 177 H 1
   ATOM 5326 HA D HIS A 181 ? 34.04006 11.51567 31.82189 0.327 39.81544 H ? A ? 177 HA 1
   ATOM 5327 HB2 D HIS A 181 ? 35.20619 11.46630 29.25800 0.327 40.35690 H ? A ? 177 HB2 1
   ATOM 5328 HB3 D HIS A 181 ? 33.69512 11.03583 29.49622 0.327 40.35690 H ? A ? 177 HB3 1
   ATOM 5329 HD1 D HIS A 181 ? 35.55906 14.03229 30.36535 0.327 39.56852 H ? A ? 177 HD1 1
   ATOM 5330 HD2 D HIS A 181 ? 32.12758 13.08767 28.79140 0.327 38.91086 H ? A ? 177 HD2 1
   ATOM 5331 HE1 D HIS A 181 ? 34.48376 16.08134 29.86829 0.327 39.58141 H ? A ? 177 HE1 1
   ATOM 5332 N . TYR A 182 ? 34.02449 9.07870 32.11708 1.000 33.42551 N ? A ? 178 N 1
   ATOM 5333 CA . TYR A 182 ? 33.81395 7.65450 32.06708 1.000 37.23948 C ? A ? 178 CA 1
   ATOM 5334 C . TYR A 182 ? 32.40838 7.38757 31.57795 1.000 33.32892 C ? A ? 178 C 1
   ATOM 5335 O . TYR A 182 ? 31.44370 7.92345 32.11667 1.000 33.26455 O ? A ? 178 O 1
   ATOM 5336 HA . TYR A 182 ? 34.44496 7.26130 31.44409 1.000 44.75027 H ? A ? 178 HA 1
   ATOM 5337 CB A TYR A 182 ? 34.03602 6.98974 33.42805 0.422 37.34252 C ? A ? 178 CB 1
   ATOM 5338 CG A TYR A 182 ? 35.37389 7.30130 34.03470 0.422 36.84669 C ? A ? 178 CG 1
   ATOM 5339 CD1 A TYR A 182 ? 35.51735 8.43765 34.70094 0.422 36.39545 C ? A ? 178 CD1 1
   ATOM 5340 CD2 A TYR A 182 ? 36.45752 6.52701 33.90792 0.422 38.06304 C ? A ? 178 CD2 1
   ATOM 5341 CE1 A TYR A 182 ? 36.68597 8.80811 35.33222 0.422 35.70249 C ? A ? 178 CE1 1
   ATOM 5342 CE2 A TYR A 182 ? 37.66972 6.90418 34.50624 0.422 38.39003 C ? A ? 178 CE2 1
   ATOM 5343 CZ A TYR A 182 ? 37.75403 8.05308 35.23644 0.422 36.99704 C ? A ? 178 CZ 1
   ATOM 5344 OH A TYR A 182 ? 38.89304 8.47869 35.83321 0.422 37.57570 O ? A ? 178 OH 1
   ATOM 5345 H A TYR A 182 ? 33.39041 9.49086 32.52656 0.484 40.17351 H ? A ? 178 H 1
   ATOM 5346 HB2 A TYR A 182 ? 33.35184 7.29842 34.04247 0.421 44.87392 H ? A ? 178 HB2 1
   ATOM 5347 HB3 A TYR A 182 ? 33.97533 6.02768 33.32005 0.421 44.87392 H ? A ? 178 HB3 1
   ATOM 5348 HD1 A TYR A 182 ? 34.79080 9.01649 34.74517 0.421 43.73743 H ? A ? 178 HD1 1
   ATOM 5349 HD2 A TYR A 182 ? 36.40735 5.73593 33.42152 0.421 45.73854 H ? A ? 178 HD2 1
   ATOM 5350 HE1 A TYR A 182 ? 36.71681 9.59501 35.82693 0.421 42.90588 H ? A ? 178 HE1 1
   ATOM 5351 HE2 A TYR A 182 ? 38.42154 6.36640 34.40401 0.421 46.13092 H ? A ? 178 HE2 1
   ATOM 5352 HH A TYR A 182 ? 39.48660 7.88725 35.77421 0.421 45.15374 H ? A ? 178 HH 1
   ATOM 5353 CB B TYR A 182 ? 34.05605 7.01338 33.44674 0.334 37.33834 C ? A ? 178 CB 1
   ATOM 5354 CG B TYR A 182 ? 35.52770 6.93188 33.78163 0.334 37.11175 C ? A ? 178 CG 1
   ATOM 5355 CD1 B TYR A 182 ? 36.16157 7.96344 34.46188 0.334 36.67855 C ? A ? 178 CD1 1
   ATOM 5356 CD2 B TYR A 182 ? 36.28951 5.82932 33.39342 0.334 38.58753 C ? A ? 178 CD2 1
   ATOM 5357 CE1 B TYR A 182 ? 37.50911 7.89627 34.77152 0.334 37.09499 C ? A ? 178 CE1 1
   ATOM 5358 CE2 B TYR A 182 ? 37.64930 5.74642 33.69801 0.334 38.56852 C ? A ? 178 CE2 1
   ATOM 5359 CZ B TYR A 182 ? 38.25198 6.80427 34.36797 0.334 38.31619 C ? A ? 178 CZ 1
   ATOM 5360 OH B TYR A 182 ? 39.58815 6.72900 34.66289 0.334 38.69448 O ? A ? 178 OH 1
   ATOM 5361 H B TYR A 182 ? 33.46224 9.47968 32.62961 0.188 40.17351 H ? A ? 178 H 1
   ATOM 5362 HB2 B TYR A 182 ? 33.61873 7.54794 34.12785 0.334 44.86890 H ? A ? 178 HB2 1
   ATOM 5363 HB3 B TYR A 182 ? 33.69398 6.11349 33.44806 0.334 44.86890 H ? A ? 178 HB3 1
   ATOM 5364 HD1 B TYR A 182 ? 35.67193 8.71286 34.71393 0.334 44.07716 H ? A ? 178 HD1 1
   ATOM 5365 HD2 B TYR A 182 ? 35.88399 5.13700 32.92316 0.334 46.36792 H ? A ? 178 HD2 1
   ATOM 5366 HE1 B TYR A 182 ? 37.91281 8.58421 35.24971 0.334 44.57689 H ? A ? 178 HE1 1
   ATOM 5367 HE2 B TYR A 182 ? 38.14327 4.99630 33.45677 0.334 46.34512 H ? A ? 178 HE2 1
   ATOM 5368 HH B TYR A 182 ? 39.85542 7.46202 34.97408 0.334 46.49627 H ? A ? 178 HH 1
   ATOM 5369 CB C TYR A 182 ? 34.07810 7.03995 33.41932 0.244 37.32363 C ? A ? 178 CB 1
   ATOM 5370 CG C TYR A 182 ? 34.50540 5.60213 33.32446 0.244 38.26986 C ? A ? 178 CG 1
   ATOM 5371 CD1 C TYR A 182 ? 35.64943 5.14651 33.93282 0.244 38.82302 C ? A ? 178 CD1 1
   ATOM 5372 CD2 C TYR A 182 ? 33.77036 4.71142 32.58948 0.244 38.82270 C ? A ? 178 CD2 1
   ATOM 5373 CE1 C TYR A 182 ? 36.00974 3.84083 33.84405 0.244 39.20126 C ? A ? 178 CE1 1
   ATOM 5374 CE2 C TYR A 182 ? 34.11505 3.39520 32.50871 0.244 38.66890 C ? A ? 178 CE2 1
   ATOM 5375 CZ C TYR A 182 ? 35.22805 2.97994 33.13596 0.244 39.22686 C ? A ? 178 CZ 1
   ATOM 5376 OH C TYR A 182 ? 35.54197 1.68294 33.08127 0.244 42.89668 O ? A ? 178 OH 1
   ATOM 5377 HB2 C TYR A 182 ? 34.78562 7.53615 33.85990 0.244 44.85125 H ? A ? 178 HB2 1
   ATOM 5378 HB3 C TYR A 182 ? 33.26630 7.07877 33.94882 0.244 44.85125 H ? A ? 178 HB3 1
   ATOM 5379 HD1 C TYR A 182 ? 36.18321 5.73927 34.41097 0.244 46.65051 H ? A ? 178 HD1 1
   ATOM 5380 HD2 C TYR A 182 ? 33.01721 5.01178 32.13402 0.244 46.65013 H ? A ? 178 HD2 1
   ATOM 5381 HE1 C TYR A 182 ? 36.78277 3.53739 34.26269 0.244 47.10441 H ? A ? 178 HE1 1
   ATOM 5382 HE2 C TYR A 182 ? 33.58994 2.79625 32.02869 0.244 46.46557 H ? A ? 178 HE2 1
   ATOM 5383 HH C TYR A 182 ? 34.96499 1.26627 32.63509 0.244 51.53891 H ? A ? 178 HH 1
   ATOM 5384 H D TYR A 182 ? 33.53362 9.47743 32.69989 0.327 40.17351 H ? A ? 178 H 1
   ATOM 5385 N . GLN A 183 ? 32.29016 6.63562 30.52451 1.000 31.89295 N ? A ? 179 N 1
   ATOM 5386 CA . GLN A 183 ? 31.09162 6.52366 29.72394 1.000 33.42156 C ? A ? 179 CA 1
   ATOM 5387 C . GLN A 183 ? 30.70041 5.09126 29.50905 1.000 32.60418 C ? A ? 179 C 1
   ATOM 5388 O . GLN A 183 ? 31.56327 4.23524 29.26673 1.000 35.98150 O ? A ? 179 O 1
   ATOM 5389 H . GLN A 183 ? 32.92916 6.14366 30.22576 1.000 38.33443 H ? A ? 179 H 1
   ATOM 5390 HA . GLN A 183 ? 30.35289 6.94284 30.19241 1.000 40.16877 H ? A ? 179 HA 1
   ATOM 5391 CB A GLN A 183 ? 31.30676 7.21750 28.35650 0.304 34.47041 C ? A ? 179 CB 1
   ATOM 5392 CG A GLN A 183 ? 30.14337 7.15847 27.39710 0.304 34.23508 C ? A ? 179 CG 1
   ATOM 5393 CD A GLN A 183 ? 30.43581 7.89881 26.08607 0.304 33.33387 C ? A ? 179 CD 1
   ATOM 5394 OE1 A GLN A 183 ? 31.32340 8.75051 26.01527 0.304 31.71449 O ? A ? 179 OE1 1
   ATOM 5395 NE2 A GLN A 183 ? 29.71808 7.53729 25.04351 0.304 33.81731 N ? A ? 179 NE2 1
   ATOM 5396 HB2 A GLN A 183 ? 31.49789 8.15459 28.51844 0.303 41.42738 H ? A ? 179 HB2 1
   ATOM 5397 HB3 A GLN A 183 ? 32.06216 6.79583 27.91778 0.303 41.42738 H ? A ? 179 HB3 1
   ATOM 5398 HG2 A GLN A 183 ? 29.95260 6.23141 27.18478 0.303 41.14499 H ? A ? 179 HG2 1
   ATOM 5399 HG3 A GLN A 183 ? 29.36859 7.57033 27.81060 0.303 41.14499 H ? A ? 179 HG3 1
   ATOM 5400 HE21 A GLN A 183 ? 29.12621 6.91839 25.12265 0.303 40.64367 H ? A ? 179 HE21 1
   ATOM 5401 HE22 A GLN A 183 ? 29.84104 7.91999 24.28323 0.303 40.64367 H ? A ? 179 HE22 1
   ATOM 5402 CB B GLN A 183 ? 31.32972 7.20682 28.34337 0.644 34.45267 C ? A ? 179 CB 1
   ATOM 5403 CG B GLN A 183 ? 30.23159 7.05954 27.33790 0.644 34.18441 C ? A ? 179 CG 1
   ATOM 5404 CD B GLN A 183 ? 30.56733 7.81077 26.01525 0.644 33.25957 C ? A ? 179 CD 1
   ATOM 5405 OE1 B GLN A 183 ? 31.36067 8.74881 25.99840 0.644 31.60872 O ? A ? 179 OE1 1
   ATOM 5406 NE2 B GLN A 183 ? 30.02635 7.33660 24.92573 0.644 33.48640 N ? A ? 179 NE2 1
   ATOM 5407 HB2 B GLN A 183 ? 31.45468 8.15697 28.49340 0.644 41.40609 H ? A ? 179 HB2 1
   ATOM 5408 HB3 B GLN A 183 ? 32.13023 6.82485 27.95072 0.644 41.40609 H ? A ? 179 HB3 1
   ATOM 5409 HG2 B GLN A 183 ? 30.10788 6.11961 27.13261 0.644 41.08418 H ? A ? 179 HG2 1
   ATOM 5410 HG3 B GLN A 183 ? 29.41202 7.43057 27.70057 0.644 41.08418 H ? A ? 179 HG3 1
   ATOM 5411 HE21 B GLN A 183 ? 29.51605 6.64546 24.96463 0.644 40.24657 H ? A ? 179 HE21 1
   ATOM 5412 HE22 B GLN A 183 ? 30.18032 7.71540 24.16916 0.644 40.24657 H ? A ? 179 HE22 1
   ATOM 5413 CB C GLN A 183 ? 31.28420 7.22434 28.36377 0.052 34.47903 C ? A ? 179 CB 1
   ATOM 5414 CG C GLN A 183 ? 30.07969 7.18977 27.43661 0.052 34.25374 C ? A ? 179 CG 1
   ATOM 5415 CD C GLN A 183 ? 30.32030 7.91477 26.11948 0.052 33.38968 C ? A ? 179 CD 1
   ATOM 5416 OE1 C GLN A 183 ? 31.24992 8.71206 25.99231 0.052 31.81762 O ? A ? 179 OE1 1
   ATOM 5417 NE2 C GLN A 183 ? 29.48188 7.63082 25.13060 0.052 33.92616 N ? A ? 179 NE2 1
   ATOM 5418 HB2 C GLN A 183 ? 31.49632 8.15656 28.52767 0.052 41.43773 H ? A ? 179 HB2 1
   ATOM 5419 HB3 C GLN A 183 ? 32.01894 6.79357 27.89955 0.052 41.43773 H ? A ? 179 HB3 1
   ATOM 5420 HG2 C GLN A 183 ? 29.86453 6.26588 27.23405 0.052 41.16738 H ? A ? 179 HG2 1
   ATOM 5421 HG3 C GLN A 183 ? 29.32910 7.61583 27.87932 0.052 41.16738 H ? A ? 179 HG3 1
   ATOM 5422 HE21 C GLN A 183 ? 28.84660 7.06459 25.25471 0.052 40.77428 H ? A ? 179 HE21 1
   ATOM 5423 HE22 C GLN A 183 ? 29.57388 8.01305 24.36573 0.052 40.77428 H ? A ? 179 HE22 1
   ATOM 5424 N . GLN A 184 ? 29.40870 4.82929 29.44061 1.000 33.15880 N ? A ? 180 N 1
   ATOM 5425 CA . GLN A 184 ? 28.92101 3.48915 29.16371 1.000 37.02663 C ? A ? 180 CA 1
   ATOM 5426 C . GLN A 184 ? 27.68035 3.67051 28.35850 1.000 38.51452 C ? A ? 180 C 1
   ATOM 5427 O . GLN A 184 ? 26.85614 4.54998 28.67639 1.000 37.09640 O ? A ? 180 O 1
   ATOM 5428 H . GLN A 184 ? 28.78850 5.41464 29.55159 1.000 39.85345 H ? A ? 180 H 1
   ATOM 5429 HA . GLN A 184 ? 29.61197 2.98870 28.70216 1.000 44.49485 H ? A ? 180 HA 1
   ATOM 5430 CB A GLN A 184 ? 28.54425 2.66747 30.42375 0.514 41.65517 C ? A ? 180 CB 1
   ATOM 5431 CG A GLN A 184 ? 29.51586 2.73397 31.57703 0.514 41.95877 C ? A ? 180 CG 1
   ATOM 5432 CD A GLN A 184 ? 29.21644 1.67320 32.61971 0.514 45.00507 C ? A ? 180 CD 1
   ATOM 5433 OE1 A GLN A 184 ? 28.06685 1.18292 32.74293 0.514 44.80021 O ? A ? 180 OE1 1
   ATOM 5434 NE2 A GLN A 184 ? 30.25944 1.25172 33.33016 0.514 44.34645 N ? A ? 180 NE2 1
   ATOM 5435 HB2 A GLN A 184 ? 27.68996 2.99009 30.75084 0.514 50.04909 H ? A ? 180 HB2 1
   ATOM 5436 HB3 A GLN A 184 ? 28.47018 1.73531 30.16588 0.514 50.04909 H ? A ? 180 HB3 1
   ATOM 5437 HG2 A GLN A 184 ? 30.41648 2.59104 31.24633 0.514 50.41342 H ? A ? 180 HG2 1
   ATOM 5438 HG3 A GLN A 184 ? 29.45212 3.60440 32.00034 0.514 50.41342 H ? A ? 180 HG3 1
   ATOM 5439 HE21 A GLN A 184 ? 31.04068 1.57983 33.18317 0.514 53.27864 H ? A ? 180 HE21 1
   ATOM 5440 HE22 A GLN A 184 ? 30.15236 0.65118 33.93637 0.514 53.27864 H ? A ? 180 HE22 1
   ATOM 5441 CB B GLN A 184 ? 28.63221 2.66654 30.43472 0.486 41.63469 C ? A ? 180 CB 1
   ATOM 5442 CG B GLN A 184 ? 27.55078 1.62217 30.26967 0.486 42.46936 C ? A ? 180 CG 1
   ATOM 5443 CD B GLN A 184 ? 27.87523 0.44434 29.31318 0.486 41.83257 C ? A ? 180 CD 1
   ATOM 5444 OE1 B GLN A 184 ? 29.02090 0.05181 29.07872 0.486 42.90200 O ? A ? 180 OE1 1
   ATOM 5445 NE2 B GLN A 184 ? 26.83105 -0.13817 28.79068 0.486 41.84263 N ? A ? 180 NE2 1
   ATOM 5446 HB2 B GLN A 184 ? 29.44543 2.20797 30.69796 0.486 50.02452 H ? A ? 180 HB2 1
   ATOM 5447 HB3 B GLN A 184 ? 28.35042 3.27229 31.13798 0.486 50.02452 H ? A ? 180 HB3 1
   ATOM 5448 HG2 B GLN A 184 ? 27.36478 1.23877 31.14106 0.486 51.02612 H ? A ? 180 HG2 1
   ATOM 5449 HG3 B GLN A 184 ? 26.75742 2.06007 29.92369 0.486 51.02612 H ? A ? 180 HG3 1
   ATOM 5450 HE21 B GLN A 184 ? 26.04094 0.13919 28.98661 0.486 50.27405 H ? A ? 180 HE21 1
   ATOM 5451 HE22 B GLN A 184 ? 26.93297 -0.79944 28.25037 0.486 50.27405 H ? A ? 180 HE22 1
   ATOM 5452 N A ASN A 185 ? 27.52091 2.84717 27.33971 0.447 36.99743 N ? A ? 181 N 1
   ATOM 5453 CA A ASN A 185 ? 26.32983 2.81852 26.51173 0.447 38.05577 C ? A ? 181 CA 1
   ATOM 5454 C A ASN A 185 ? 25.87533 1.38257 26.41150 0.447 39.50520 C ? A ? 181 C 1
   ATOM 5455 O A ASN A 185 ? 26.70986 0.48939 26.28960 0.447 39.64353 O ? A ? 181 O 1
   ATOM 5456 CB A ASN A 185 ? 26.60306 3.33899 25.10405 0.447 37.51854 C ? A ? 181 CB 1
   ATOM 5457 CG A ASN A 185 ? 27.08014 4.78836 25.09649 0.447 36.05133 C ? A ? 181 CG 1
   ATOM 5458 OD1 A ASN A 185 ? 28.17958 5.12645 25.58160 0.447 36.54443 O ? A ? 181 OD1 1
   ATOM 5459 ND2 A ASN A 185 ? 26.25057 5.64885 24.55985 0.447 35.74196 N ? A ? 181 ND2 1
   ATOM 5460 H A ASN A 185 ? 28.11249 2.27179 27.09769 0.447 44.45980 H ? A ? 181 H 1
   ATOM 5461 HA A ASN A 185 ? 25.63825 3.36993 26.90993 0.447 45.72982 H ? A ? 181 HA 1
   ATOM 5462 HB2 A ASN A 185 ? 27.29199 2.79370 24.69304 0.447 45.08514 H ? A ? 181 HB2 1
   ATOM 5463 HB3 A ASN A 185 ? 25.78591 3.28888 24.58380 0.447 45.08514 H ? A ? 181 HB3 1
   ATOM 5464 HD21 A ASN A 185 ? 26.45920 6.48239 24.52406 0.447 42.95325 H ? A ? 181 HD21 1
   ATOM 5465 HD22 A ASN A 185 ? 25.49742 5.38012 24.24339 0.447 42.95325 H ? A ? 181 HD22 1
   ATOM 5466 N C ASN A 185 ? 27.49774 2.84247 27.34820 0.553 36.97711 N ? A ? 181 N 1
   ATOM 5467 CA C ASN A 185 ? 26.29007 2.87801 26.54100 0.553 38.03614 C ? A ? 181 CA 1
   ATOM 5468 C C ASN A 185 ? 25.69643 1.49004 26.46068 0.553 39.47602 C ? A ? 181 C 1
   ATOM 5469 O C ASN A 185 ? 26.43283 0.51489 26.31876 0.553 39.69107 O ? A ? 181 O 1
   ATOM 5470 CB C ASN A 185 ? 26.55687 3.36387 25.10703 0.553 37.50403 C ? A ? 181 CB 1
   ATOM 5471 CG C ASN A 185 ? 27.00732 4.83793 25.04281 0.553 36.02354 C ? A ? 181 CG 1
   ATOM 5472 OD1 C ASN A 185 ? 27.85772 5.30004 25.83275 0.553 36.59036 O ? A ? 181 OD1 1
   ATOM 5473 ND2 C ASN A 185 ? 26.43944 5.57194 24.09521 0.553 36.13361 N ? A ? 181 ND2 1
   ATOM 5474 H C ASN A 185 ? 28.06476 2.24295 27.10601 0.553 44.43542 H ? A ? 181 H 1
   ATOM 5475 HA C ASN A 185 ? 25.66167 3.48397 26.96388 0.553 45.70626 H ? A ? 181 HA 1
   ATOM 5476 HB2 C ASN A 185 ? 27.25809 2.81991 24.71549 0.553 45.06773 H ? A ? 181 HB2 1
   ATOM 5477 HB3 C ASN A 185 ? 25.74163 3.27779 24.58849 0.553 45.06773 H ? A ? 181 HB3 1
   ATOM 5478 HD21 C ASN A 185 ? 26.65007 6.40134 24.00957 0.553 43.42323 H ? A ? 181 HD21 1
   ATOM 5479 HD22 C ASN A 185 ? 25.86061 5.21848 23.56643 0.553 43.42323 H ? A ? 181 HD22 1
   ATOM 5480 N A THR A 186 ? 24.56560 1.16707 26.41422 0.447 40.11229 N ? A ? 182 N 1
   ATOM 5481 CA A THR A 186 ? 23.98651 -0.16572 26.35539 0.447 42.21039 C ? A ? 182 CA 1
   ATOM 5482 C A THR A 186 ? 22.63072 0.03130 25.71048 0.447 42.45275 C ? A ? 182 C 1
   ATOM 5483 O A THR A 186 ? 21.96631 1.02379 26.01901 0.447 42.07264 O ? A ? 182 O 1
   ATOM 5484 CB A THR A 186 ? 23.86206 -0.78833 27.75477 0.447 42.88048 C ? A ? 182 CB 1
   ATOM 5485 OG1 A THR A 186 ? 23.19287 -2.04601 27.65753 0.447 45.11880 O ? A ? 182 OG1 1
   ATOM 5486 CG2 A THR A 186 ? 23.14053 0.12885 28.71036 0.447 39.55517 C ? A ? 182 CG2 1
   ATOM 5487 H A THR A 186 ? 23.97766 1.79366 26.45053 0.447 48.19764 H ? A ? 182 H 1
   ATOM 5488 HA A THR A 186 ? 24.51730 -0.78070 25.82533 0.447 50.71536 H ? A ? 182 HA 1
   ATOM 5489 HB A THR A 186 ? 24.74814 -0.92947 28.12334 0.447 51.51947 H ? A ? 182 HB 1
   ATOM 5490 HG1 A THR A 186 ? 23.69941 -2.61427 27.30243 0.447 54.20545 H ? A ? 182 HG1 1
   ATOM 5491 HG21 A THR A 186 ? 23.07223 -0.28871 29.58321 0.447 47.52909 H ? A ? 182 HG21 1
   ATOM 5492 HG22 A THR A 186 ? 23.62539 0.96437 28.79816 0.447 47.52909 H ? A ? 182 HG22 1
   ATOM 5493 HG23 A THR A 186 ? 22.24786 0.31610 28.38025 0.447 47.52909 H ? A ? 182 HG23 1
   ATOM 5494 N C THR A 186 ? 24.36894 1.41147 26.48325 0.553 39.91650 N ? A ? 182 N 1
   ATOM 5495 CA C THR A 186 ? 23.65137 0.15053 26.48329 0.553 41.97336 C ? A ? 182 CA 1
   ATOM 5496 C C THR A 186 ? 22.41403 0.21943 25.60792 0.553 42.40771 C ? A ? 182 C 1
   ATOM 5497 O C THR A 186 ? 21.68820 1.22237 25.63015 0.553 42.18686 O ? A ? 182 O 1
   ATOM 5498 CB C THR A 186 ? 23.27018 -0.22723 27.93386 0.553 41.17511 C ? A ? 182 CB 1
   ATOM 5499 OG1 C THR A 186 ? 24.42112 -0.78136 28.60651 0.553 41.77691 O ? A ? 182 OG1 1
   ATOM 5500 CG2 C THR A 186 ? 22.14931 -1.19463 27.89476 0.553 44.09628 C ? A ? 182 CG2 1
   ATOM 5501 H C THR A 186 ? 23.85082 2.09769 26.49921 0.553 47.96270 H ? A ? 182 H 1
   ATOM 5502 HA C THR A 186 ? 24.20816 -0.54104 26.09261 0.553 50.43092 H ? A ? 182 HA 1
   ATOM 5503 HB C THR A 186 ? 22.98281 0.54966 28.43859 0.553 49.47303 H ? A ? 182 HB 1
   ATOM 5504 HG1 C THR A 186 ? 25.06795 -0.24785 28.55585 0.553 50.19518 H ? A ? 182 HG1 1
   ATOM 5505 HG21 C THR A 186 ? 22.04805 -1.62023 28.76050 0.553 52.97843 H ? A ? 182 HG21 1
   ATOM 5506 HG22 C THR A 186 ? 21.32391 -0.73715 27.67041 0.553 52.97843 H ? A ? 182 HG22 1
   ATOM 5507 HG23 C THR A 186 ? 22.32278 -1.87656 27.22710 0.553 52.97843 H ? A ? 182 HG23 1
   ATOM 5508 N A PRO A 187 ? 22.19091 -0.86060 24.82060 0.447 43.76818 N ? A ? 183 N 1
   ATOM 5509 CA A PRO A 187 ? 20.96626 -0.60622 24.06075 0.447 45.14988 C ? A ? 183 CA 1
   ATOM 5510 C A PRO A 187 ? 19.73919 -0.56361 24.95547 0.447 47.20967 C ? A ? 183 C 1
   ATOM 5511 O A PRO A 187 ? 19.77060 -0.93071 26.13047 0.447 46.97296 O ? A ? 183 O 1
   ATOM 5512 CB A PRO A 187 ? 20.90646 -1.77689 23.07960 0.447 47.02963 C ? A ? 183 CB 1
   ATOM 5513 CG A PRO A 187 ? 21.68944 -2.83245 23.74020 0.447 47.27137 C ? A ? 183 CG 1
   ATOM 5514 CD A PRO A 187 ? 22.79983 -2.14545 24.45350 0.447 45.69848 C ? A ? 183 CD 1
   ATOM 5515 HA A PRO A 187 ? 21.03696 0.22970 23.57378 0.447 54.24275 H ? A ? 183 HA 1
   ATOM 5516 HB2 A PRO A 187 ? 19.98667 -2.05406 22.94518 0.447 56.49844 H ? A ? 183 HB2 1
   ATOM 5517 HB3 A PRO A 187 ? 21.30386 -1.52346 22.23181 0.447 56.49844 H ? A ? 183 HB3 1
   ATOM 5518 HG2 A PRO A 187 ? 21.12533 -3.31174 24.36706 0.447 56.78853 H ? A ? 183 HG2 1
   ATOM 5519 HG3 A PRO A 187 ? 22.03844 -3.44417 23.07319 0.447 56.78853 H ? A ? 183 HG3 1
   ATOM 5520 HD2 A PRO A 187 ? 23.06780 -2.64235 25.24228 0.447 54.90107 H ? A ? 183 HD2 1
   ATOM 5521 HD3 A PRO A 187 ? 23.56247 -2.01537 23.86838 0.447 54.90107 H ? A ? 183 HD3 1
   ATOM 5522 N C PRO A 187 ? 22.12087 -0.81717 24.82943 0.553 43.74266 N ? A ? 183 N 1
   ATOM 5523 CA C PRO A 187 ? 20.92147 -0.77402 24.00516 0.553 45.23951 C ? A ? 183 CA 1
   ATOM 5524 C C PRO A 187 ? 19.67149 -0.74951 24.86926 0.553 47.38441 C ? A ? 183 C 1
   ATOM 5525 O C PRO A 187 ? 19.64375 -1.29899 25.96654 0.553 47.35269 O ? A ? 183 O 1
   ATOM 5526 CB C PRO A 187 ? 21.01256 -2.05009 23.17616 0.553 46.95753 C ? A ? 183 CB 1
   ATOM 5527 CG C PRO A 187 ? 22.46857 -2.40955 23.20293 0.553 46.91248 C ? A ? 183 CG 1
   ATOM 5528 CD C PRO A 187 ? 22.94933 -1.99973 24.53653 0.553 45.61480 C ? A ? 183 CD 1
   ATOM 5529 HA C PRO A 187 ? 20.92775 -0.00577 23.41301 0.553 54.35030 H ? A ? 183 HA 1
   ATOM 5530 HB2 C PRO A 187 ? 20.47304 -2.74796 23.57964 0.553 56.41193 H ? A ? 183 HB2 1
   ATOM 5531 HB3 C PRO A 187 ? 20.71138 -1.88008 22.26991 0.553 56.41193 H ? A ? 183 HB3 1
   ATOM 5532 HG2 C PRO A 187 ? 22.57374 -3.36556 23.07689 0.553 56.35787 H ? A ? 183 HG2 1
   ATOM 5533 HG3 C PRO A 187 ? 22.93892 -1.92903 22.50380 0.553 56.35787 H ? A ? 183 HG3 1
   ATOM 5534 HD2 C PRO A 187 ? 22.79897 -2.70010 25.19057 0.553 54.80065 H ? A ? 183 HD2 1
   ATOM 5535 HD3 C PRO A 187 ? 23.89059 -1.76686 24.51026 0.553 54.80065 H ? A ? 183 HD3 1
   ATOM 5536 N . ILE A 188 ? 18.65172 -0.07227 24.37784 1.000 46.24506 N ? A ? 184 N 1
   ATOM 5537 CA . ILE A 188 ? 17.36965 -0.01163 25.03991 1.000 49.50778 C ? A ? 184 CA 1
   ATOM 5538 C . ILE A 188 ? 16.53205 -1.21670 24.64339 1.000 57.18605 C ? A ? 184 C 1
   ATOM 5539 O . ILE A 188 ? 16.03412 -1.95031 25.50779 1.000 54.33535 O ? A ? 184 O 1
   ATOM 5540 HA . ILE A 188 ? 17.49788 -0.02555 26.00130 1.000 59.47223 H ? A ? 184 HA 1
   ATOM 5541 CB A ILE A 188 ? 16.65217 1.31554 24.69971 0.634 47.96711 C ? A ? 184 CB 1
   ATOM 5542 CG1 A ILE A 188 ? 17.36313 2.48775 25.39474 0.634 45.50640 C ? A ? 184 CG1 1
   ATOM 5543 CG2 A ILE A 188 ? 15.17870 1.24199 25.09984 0.634 48.85071 C ? A ? 184 CG2 1
   ATOM 5544 CD1 A ILE A 188 ? 16.80855 3.86917 25.09459 0.634 42.01220 C ? A ? 184 CD1 1
   ATOM 5545 H A ILE A 188 ? 18.63670 0.24069 23.57694 0.447 55.55697 H ? A ? 184 H 1
   ATOM 5546 HB A ILE A 188 ? 16.69298 1.46086 23.74152 0.634 57.62342 H ? A ? 184 HB 1
   ATOM 5547 HG12 A ILE A 188 ? 17.30091 2.35539 26.35365 0.634 54.67057 H ? A ? 184 HG12 1
   ATOM 5548 HG13 A ILE A 188 ? 18.29316 2.48552 25.11917 0.634 54.67057 H ? A ? 184 HG13 1
   ATOM 5549 HG21 A ILE A 188 ? 14.80252 2.13596 25.08536 0.634 58.68374 H ? A ? 184 HG21 1
   ATOM 5550 HG22 A ILE A 188 ? 14.70812 0.67485 24.46912 0.634 58.68374 H ? A ? 184 HG22 1
   ATOM 5551 HG23 A ILE A 188 ? 15.11222 0.86957 25.99303 0.634 58.68374 H ? A ? 184 HG23 1
   ATOM 5552 HD11 A ILE A 188 ? 17.46160 4.53592 25.35892 0.634 50.47753 H ? A ? 184 HD11 1
   ATOM 5553 HD12 A ILE A 188 ? 16.63140 3.93854 24.14343 0.634 50.47753 H ? A ? 184 HD12 1
   ATOM 5554 HD13 A ILE A 188 ? 15.98665 3.99490 25.59417 0.634 50.47753 H ? A ? 184 HD13 1
   ATOM 5555 CB B ILE A 188 ? 16.63072 1.30680 24.70080 0.366 47.96612 C ? A ? 184 CB 1
   ATOM 5556 CG1 B ILE A 188 ? 17.40012 2.50369 25.27500 0.366 45.44188 C ? A ? 184 CG1 1
   ATOM 5557 CG2 B ILE A 188 ? 15.19924 1.26040 25.22672 0.366 48.86935 C ? A ? 184 CG2 1
   ATOM 5558 CD1 B ILE A 188 ? 16.76519 3.85804 25.02930 0.366 42.05113 C ? A ? 184 CD1 1
   ATOM 5559 HB B ILE A 188 ? 16.59168 1.40905 23.73699 0.366 57.62223 H ? A ? 184 HB 1
   ATOM 5560 HG12 B ILE A 188 ? 17.47376 2.38813 26.23528 0.366 54.59314 H ? A ? 184 HG12 1
   ATOM 5561 HG13 B ILE A 188 ? 18.28328 2.52072 24.87421 0.366 54.59314 H ? A ? 184 HG13 1
   ATOM 5562 HG21 B ILE A 188 ? 14.80240 2.14130 25.14046 0.366 58.70611 H ? A ? 184 HG21 1
   ATOM 5563 HG22 B ILE A 188 ? 14.69253 0.61700 24.70694 0.366 58.70611 H ? A ? 184 HG22 1
   ATOM 5564 HG23 B ILE A 188 ? 15.21392 0.99410 26.15934 0.366 58.70611 H ? A ? 184 HG23 1
   ATOM 5565 HD11 B ILE A 188 ? 17.43279 4.54882 25.16350 0.366 50.52424 H ? A ? 184 HD11 1
   ATOM 5566 HD12 B ILE A 188 ? 16.43378 3.89085 24.11826 0.366 50.52424 H ? A ? 184 HD12 1
   ATOM 5567 HD13 B ILE A 188 ? 16.03215 3.98091 25.65257 0.366 50.52424 H ? A ? 184 HD13 1
   ATOM 5568 H C ILE A 188 ? 18.67947 0.37215 23.64209 0.553 55.55697 H ? A ? 184 H 1
   ATOM 5569 N A GLY A 189 ? 16.36632 -1.42113 23.33917 0.402 53.49104 N ? A ? 185 N 1
   ATOM 5570 CA A GLY A 189 ? 15.69306 -2.59028 22.82574 0.402 55.96499 C ? A ? 185 CA 1
   ATOM 5571 C A GLY A 189 ? 16.51889 -3.84799 23.01583 0.402 59.10109 C ? A ? 185 C 1
   ATOM 5572 O A GLY A 189 ? 17.61377 -3.85426 23.58040 0.402 58.79615 O ? A ? 185 O 1
   ATOM 5573 H A GLY A 189 ? 16.64231 -0.88365 22.72717 0.402 64.25214 H ? A ? 185 H 1
   ATOM 5574 HA2 A GLY A 189 ? 14.84753 -2.70476 23.28712 0.402 67.22088 H ? A ? 185 HA2 1
   ATOM 5575 HA3 A GLY A 189 ? 15.52248 -2.47457 21.87789 0.402 67.22088 H ? A ? 185 HA3 1
   ATOM 5576 N B GLY A 189 ? 16.40453 -1.41135 23.33027 0.598 53.47450 N ? A ? 185 N 1
   ATOM 5577 CA B GLY A 189 ? 15.74265 -2.57603 22.78285 0.598 55.96498 C ? A ? 185 CA 1
   ATOM 5578 C B GLY A 189 ? 16.55231 -3.84688 22.97369 0.598 59.09268 C ? A ? 185 C 1
   ATOM 5579 O B GLY A 189 ? 17.66502 -3.86276 23.50319 0.598 58.80371 O ? A ? 185 O 1
   ATOM 5580 H B GLY A 189 ? 16.70060 -0.86960 22.73157 0.598 64.23229 H ? A ? 185 H 1
   ATOM 5581 HA2 B GLY A 189 ? 14.88445 -2.69231 23.21974 0.598 67.22087 H ? A ? 185 HA2 1
   ATOM 5582 HA3 B GLY A 189 ? 15.59817 -2.44590 21.83254 0.598 67.22087 H ? A ? 185 HA3 1
   ATOM 5583 N . ASP A 190 ? 15.96689 -4.94883 22.52135 1.000 60.75972 N ? A ? 186 N 1
   ATOM 5584 CA . ASP A 190 ? 16.60746 -6.25349 22.61870 1.000 64.80900 C ? A ? 186 CA 1
   ATOM 5585 C . ASP A 190 ? 17.20517 -6.71878 21.28329 1.000 63.16939 C ? A ? 186 C 1
   ATOM 5586 O . ASP A 190 ? 17.85314 -7.77451 21.22813 1.000 63.80560 O ? A ? 186 O 1
   ATOM 5587 HA . ASP A 190 ? 17.33740 -6.20573 23.25573 1.000 77.83370 H ? A ? 186 HA 1
   ATOM 5588 CB A ASP A 190 ? 15.60132 -7.28790 23.15204 0.592 69.75488 C ? A ? 186 CB 1
   ATOM 5589 CG A ASP A 190 ? 14.25124 -7.19698 22.47897 0.592 69.03987 C ? A ? 186 CG 1
   ATOM 5590 OD1 A ASP A 190 ? 14.17684 -6.73412 21.32222 0.592 69.15019 O ? A ? 186 OD1 1
   ATOM 5591 OD2 A ASP A 190 ? 13.24830 -7.58069 23.12198 0.592 83.66343 O ? A ? 186 OD2 1
   ATOM 5592 H A ASP A 190 ? 15.20778 -4.96590 22.11754 0.402 72.97455 H ? A ? 186 H 1
   ATOM 5593 HB2 A ASP A 190 ? 15.95309 -8.17866 22.99806 0.592 83.76875 H ? A ? 186 HB2 1
   ATOM 5594 HB3 A ASP A 190 ? 15.47241 -7.14179 24.10227 0.592 83.76875 H ? A ? 186 HB3 1
   ATOM 5595 CB B ASP A 190 ? 15.59756 -7.28211 23.14407 0.408 69.75290 C ? A ? 186 CB 1
   ATOM 5596 CG B ASP A 190 ? 16.24862 -8.34429 24.00652 0.408 72.97457 C ? A ? 186 CG 1
   ATOM 5597 OD1 B ASP A 190 ? 16.84883 -7.98371 25.05588 0.408 72.03567 O ? A ? 186 OD1 1
   ATOM 5598 OD2 B ASP A 190 ? 16.15585 -9.53630 23.62795 0.408 81.05146 O ? A ? 186 OD2 1
   ATOM 5599 H B ASP A 190 ? 15.19117 -4.96633 22.15046 0.598 72.97455 H ? A ? 186 H 1
   ATOM 5600 HB2 B ASP A 190 ? 14.93015 -6.82614 23.68031 0.408 83.76638 H ? A ? 186 HB2 1
   ATOM 5601 HB3 B ASP A 190 ? 15.17357 -7.72341 22.39148 0.408 83.76638 H ? A ? 186 HB3 1
   ATOM 5602 N A GLY A 191 ? 17.02608 -5.95965 20.20871 0.469 59.34517 N ? A ? 187 N 1
   ATOM 5603 CA A GLY A 191 ? 17.61334 -6.32265 18.93742 0.469 58.37874 C ? A ? 187 CA 1
   ATOM 5604 C A GLY A 191 ? 19.12821 -6.36148 18.99793 0.469 56.92176 C ? A ? 187 C 1
   ATOM 5605 O A GLY A 191 ? 19.73966 -5.76452 19.88069 0.469 56.30964 O ? A ? 187 O 1
   ATOM 5606 H A GLY A 191 ? 16.56843 -5.23165 20.19563 0.469 71.27709 H ? A ? 187 H 1
   ATOM 5607 HA2 A GLY A 191 ? 17.29433 -7.20003 18.67410 0.469 70.11738 H ? A ? 187 HA2 1
   ATOM 5608 HA3 A GLY A 191 ? 17.34977 -5.67571 18.26445 0.469 70.11738 H ? A ? 187 HA3 1
   ATOM 5609 N B GLY A 191 ? 16.99273 -5.96593 20.21137 0.531 59.34740 N ? A ? 187 N 1
   ATOM 5610 CA B GLY A 191 ? 17.43664 -6.37847 18.90180 0.531 58.37589 C ? A ? 187 CA 1
   ATOM 5611 C B GLY A 191 ? 18.93983 -6.54608 18.80333 0.531 57.21343 C ? A ? 187 C 1
   ATOM 5612 O B GLY A 191 ? 19.67335 -6.44833 19.79107 0.531 55.85543 O ? A ? 187 O 1
   ATOM 5613 H B GLY A 191 ? 16.58960 -5.20637 20.22348 0.531 71.27978 H ? A ? 187 H 1
   ATOM 5614 HA2 B GLY A 191 ? 17.02322 -7.22725 18.67919 0.531 70.11396 H ? A ? 187 HA2 1
   ATOM 5615 HA3 B GLY A 191 ? 17.16387 -5.71380 18.25010 0.531 70.11396 H ? A ? 187 HA3 1
   ATOM 5616 N A PRO A 192 ? 19.76687 -7.03766 18.04181 0.469 58.56608 N ? A ? 188 N 1
   ATOM 5617 CA A PRO A 192 ? 21.22806 -7.16861 18.09398 0.469 55.69767 C ? A ? 188 CA 1
   ATOM 5618 C A PRO A 192 ? 21.93438 -5.85390 17.77439 0.469 53.73538 C ? A ? 188 C 1
   ATOM 5619 O A PRO A 192 ? 21.46482 -5.03491 16.98183 0.469 52.95969 O ? A ? 188 O 1
   ATOM 5620 CB A PRO A 192 ? 21.52234 -8.23586 17.03463 0.469 56.27712 C ? A ? 188 CB 1
   ATOM 5621 CG A PRO A 192 ? 20.39691 -8.06381 16.02493 0.469 59.42168 C ? A ? 188 CG 1
   ATOM 5622 CD A PRO A 192 ? 19.18739 -7.64879 16.82296 0.469 57.95733 C ? A ? 188 CD 1
   ATOM 5623 HA A PRO A 192 ? 21.51479 -7.48071 18.96649 0.469 66.90009 H ? A ? 188 HA 1
   ATOM 5624 HB2 A PRO A 192 ? 22.38778 -8.07422 16.62746 0.469 67.59543 H ? A ? 188 HB2 1
   ATOM 5625 HB3 A PRO A 192 ? 21.50374 -9.11929 17.43476 0.469 67.59543 H ? A ? 188 HB3 1
   ATOM 5626 HG2 A PRO A 192 ? 20.63619 -7.37796 15.38209 0.469 71.36891 H ? A ? 188 HG2 1
   ATOM 5627 HG3 A PRO A 192 ? 20.23549 -8.90441 15.56861 0.469 71.36891 H ? A ? 188 HG3 1
   ATOM 5628 HD2 A PRO A 192 ? 18.65707 -7.00150 16.33237 0.469 69.61168 H ? A ? 188 HD2 1
   ATOM 5629 HD3 A PRO A 192 ? 18.64378 -8.41950 17.04968 0.469 69.61168 H ? A ? 188 HD3 1
   ATOM 5630 N B PRO A 192 ? 19.42149 -6.81454 17.58954 0.531 59.02599 N ? A ? 188 N 1
   ATOM 5631 CA B PRO A 192 ? 20.85938 -7.01443 17.38615 0.531 56.39711 C ? A ? 188 CA 1
   ATOM 5632 C B PRO A 192 ? 21.60390 -5.69234 17.27500 0.531 53.93484 C ? A ? 188 C 1
   ATOM 5633 O B PRO A 192 ? 21.08372 -4.70598 16.76136 0.531 53.60389 O ? A ? 188 O 1
   ATOM 5634 CB B PRO A 192 ? 20.91543 -7.79298 16.06577 0.531 59.02949 C ? A ? 188 CB 1
   ATOM 5635 CG B PRO A 192 ? 19.72172 -7.30422 15.31583 0.531 59.53178 C ? A ? 188 CG 1
   ATOM 5636 CD B PRO A 192 ? 18.64459 -7.04778 16.35377 0.531 57.43586 C ? A ? 188 CD 1
   ATOM 5637 HA B PRO A 192 ? 21.24539 -7.54662 18.09936 0.531 67.73943 H ? A ? 188 HA 1
   ATOM 5638 HB2 B PRO A 192 ? 21.73658 -7.58958 15.59117 0.531 70.89828 H ? A ? 188 HB2 1
   ATOM 5639 HB3 B PRO A 192 ? 20.85797 -8.74622 16.23588 0.531 70.89828 H ? A ? 188 HB3 1
   ATOM 5640 HG2 B PRO A 192 ? 19.94530 -6.48594 14.84538 0.531 71.50103 H ? A ? 188 HG2 1
   ATOM 5641 HG3 B PRO A 192 ? 19.43395 -7.98193 14.68433 0.531 71.50103 H ? A ? 188 HG3 1
   ATOM 5642 HD2 B PRO A 192 ? 18.11961 -6.26574 16.12204 0.531 68.98593 H ? A ? 188 HD2 1
   ATOM 5643 HD3 B PRO A 192 ? 18.06522 -7.81982 16.44955 0.531 68.98593 H ? A ? 188 HD3 1
   ATOM 5644 N A VAL A 193 ? 23.10252 -5.68176 18.38314 0.469 51.87488 N ? A ? 189 N 1
   ATOM 5645 CA A VAL A 193 ? 23.90706 -4.48397 18.20219 0.469 49.76939 C ? A ? 189 CA 1
   ATOM 5646 C A VAL A 193 ? 25.29132 -4.87125 17.70575 0.469 49.37430 C ? A ? 189 C 1
   ATOM 5647 O A VAL A 193 ? 25.81538 -5.94685 18.01974 0.469 48.38865 O ? A ? 189 O 1
   ATOM 5648 CB A VAL A 193 ? 24.00615 -3.67148 19.51533 0.469 48.28041 C ? A ? 189 CB 1
   ATOM 5649 CG1 A VAL A 193 ? 22.59725 -3.38224 20.09882 0.469 48.28126 C ? A ? 189 CG1 1
   ATOM 5650 CG2 A VAL A 193 ? 24.91061 -4.36628 20.54660 0.469 47.29906 C ? A ? 189 CG2 1
   ATOM 5651 H A VAL A 193 ? 23.45530 -6.25728 18.91598 0.469 62.31274 H ? A ? 189 H 1
   ATOM 5652 HA A VAL A 193 ? 23.49737 -3.92941 17.51990 0.469 59.78616 H ? A ? 189 HA 1
   ATOM 5653 HB A VAL A 193 ? 24.41871 -2.81822 19.30885 0.469 57.99939 H ? A ? 189 HB 1
   ATOM 5654 HG11 A VAL A 193 ? 22.68986 -2.81998 20.88379 0.469 58.00040 H ? A ? 189 HG11 1
   ATOM 5655 HG12 A VAL A 193 ? 22.06459 -2.92787 19.42746 0.469 58.00040 H ? A ? 189 HG12 1
   ATOM 5656 HG13 A VAL A 193 ? 22.17732 -4.22232 20.34135 0.469 58.00040 H ? A ? 189 HG13 1
   ATOM 5657 HG21 A VAL A 193 ? 24.75390 -3.97346 21.41955 0.469 56.82176 H ? A ? 189 HG21 1
   ATOM 5658 HG22 A VAL A 193 ? 24.69783 -5.31244 20.56661 0.469 56.82176 H ? A ? 189 HG22 1
   ATOM 5659 HG23 A VAL A 193 ? 25.83736 -4.24103 20.28905 0.469 56.82176 H ? A ? 189 HG23 1
   ATOM 5660 N B VAL A 193 ? 22.85815 -5.70410 17.73256 0.531 52.39359 N ? A ? 189 N 1
   ATOM 5661 CA B VAL A 193 ? 23.71143 -4.52776 17.72951 0.531 50.07297 C ? A ? 189 CA 1
   ATOM 5662 C B VAL A 193 ? 25.12446 -4.94740 17.35762 0.531 49.34683 C ? A ? 189 C 1
   ATOM 5663 O B VAL A 193 ? 25.51509 -6.10837 17.47838 0.531 48.48651 O ? A ? 189 O 1
   ATOM 5664 CB B VAL A 193 ? 23.71890 -3.79297 19.09789 0.531 48.50203 C ? A ? 189 CB 1
   ATOM 5665 CG1 B VAL A 193 ? 22.31662 -3.25483 19.44966 0.531 48.72998 C ? A ? 189 CG1 1
   ATOM 5666 CG2 B VAL A 193 ? 24.25254 -4.67770 20.20663 0.531 47.99517 C ? A ? 189 CG2 1
   ATOM 5667 H B VAL A 193 ? 23.24139 -6.40241 18.05674 0.531 62.93520 H ? A ? 189 H 1
   ATOM 5668 HA B VAL A 193 ? 23.38815 -3.90869 17.05635 0.531 60.15046 H ? A ? 189 HA 1
   ATOM 5669 HB B VAL A 193 ? 24.31820 -3.03419 19.02044 0.531 58.26533 H ? A ? 189 HB 1
   ATOM 5670 HG11 B VAL A 193 ? 22.36031 -2.79232 20.30117 0.531 58.53887 H ? A ? 189 HG11 1
   ATOM 5671 HG12 B VAL A 193 ? 22.03008 -2.64187 18.75462 0.531 58.53887 H ? A ? 189 HG12 1
   ATOM 5672 HG13 B VAL A 193 ? 21.69825 -3.99980 19.50922 0.531 58.53887 H ? A ? 189 HG13 1
   ATOM 5673 HG21 B VAL A 193 ? 24.12989 -4.22716 21.05684 0.531 57.65710 H ? A ? 189 HG21 1
   ATOM 5674 HG22 B VAL A 193 ? 23.76537 -5.51648 20.20346 0.531 57.65710 H ? A ? 189 HG22 1
   ATOM 5675 HG23 B VAL A 193 ? 25.19596 -4.84254 20.05270 0.531 57.65710 H ? A ? 189 HG23 1
   ATOM 5676 N . LEU A 194 ? 25.90332 -3.96639 16.94678 1.000 48.91579 N ? A ? 190 N 1
   ATOM 5677 CA . LEU A 194 ? 27.28767 -4.12998 16.56917 1.000 48.07533 C ? A ? 190 CA 1
   ATOM 5678 C . LEU A 194 ? 28.17006 -3.83151 17.76056 1.000 49.12813 C ? A ? 190 C 1
   ATOM 5679 O . LEU A 194 ? 28.10745 -2.72044 18.30800 1.000 49.75569 O ? A ? 190 O 1
   ATOM 5680 HA . LEU A 194 ? 27.44861 -5.04605 16.29384 1.000 57.75328 H ? A ? 190 HA 1
   ATOM 5681 CB A LEU A 194 ? 27.61779 -3.20779 15.40576 0.654 48.52291 C ? A ? 190 CB 1
   ATOM 5682 CG A LEU A 194 ? 27.34696 -3.74399 14.00023 0.654 49.48683 C ? A ? 190 CG 1
   ATOM 5683 CD1 A LEU A 194 ? 26.78457 -5.17189 13.97564 0.654 49.79082 C ? A ? 190 CD1 1
   ATOM 5684 CD2 A LEU A 194 ? 26.42690 -2.78210 13.21515 0.654 47.90447 C ? A ? 190 CD2 1
   ATOM 5685 H A LEU A 194 ? 25.53247 -3.25277 16.64212 0.469 58.76184 H ? A ? 190 H 1
   ATOM 5686 HB2 A LEU A 194 ? 27.09173 -2.39912 15.50677 0.654 58.29039 H ? A ? 190 HB2 1
   ATOM 5687 HB3 A LEU A 194 ? 28.56337 -2.99627 15.45101 0.654 58.29039 H ? A ? 190 HB3 1
   ATOM 5688 HG A LEU A 194 ? 28.20735 -3.79510 13.55525 0.654 59.44709 H ? A ? 190 HG 1
   ATOM 5689 HD11 A LEU A 194 ? 26.56288 -5.40829 13.06138 0.654 59.81188 H ? A ? 190 HD11 1
   ATOM 5690 HD12 A LEU A 194 ? 27.45515 -5.78143 14.32159 0.654 59.81188 H ? A ? 190 HD12 1
   ATOM 5691 HD13 A LEU A 194 ? 25.98852 -5.20735 14.52877 0.654 59.81188 H ? A ? 190 HD13 1
   ATOM 5692 HD21 A LEU A 194 ? 26.31454 -3.11895 12.31248 0.654 57.54826 H ? A ? 190 HD21 1
   ATOM 5693 HD22 A LEU A 194 ? 25.56626 -2.73480 13.66008 0.654 57.54826 H ? A ? 190 HD22 1
   ATOM 5694 HD23 A LEU A 194 ? 26.83583 -1.90283 13.19157 0.654 57.54826 H ? A ? 190 HD23 1
   ATOM 5695 CB B LEU A 194 ? 27.63281 -3.19154 15.41766 0.346 48.52872 C ? A ? 190 CB 1
   ATOM 5696 CG B LEU A 194 ? 27.18458 -3.56731 14.00941 0.346 49.27100 C ? A ? 190 CG 1
   ATOM 5697 CD1 B LEU A 194 ? 25.76843 -4.06734 13.97281 0.346 47.93829 C ? A ? 190 CD1 1
   ATOM 5698 CD2 B LEU A 194 ? 27.35774 -2.36830 13.06524 0.346 48.04587 C ? A ? 190 CD2 1
   ATOM 5699 H B LEU A 194 ? 25.63613 -3.15212 16.87494 0.531 58.76184 H ? A ? 190 H 1
   ATOM 5700 HB2 B LEU A 194 ? 27.23312 -2.32969 15.61352 0.346 58.29736 H ? A ? 190 HB2 1
   ATOM 5701 HB3 B LEU A 194 ? 28.59888 -3.10994 15.38700 0.346 58.29736 H ? A ? 190 HB3 1
   ATOM 5702 HG B LEU A 194 ? 27.74344 -4.29783 13.70132 0.346 59.18809 H ? A ? 190 HG 1
   ATOM 5703 HD11 B LEU A 194 ? 25.51834 -4.24043 13.05173 0.346 57.58884 H ? A ? 190 HD11 1
   ATOM 5704 HD12 B LEU A 194 ? 25.70880 -4.88515 14.49102 0.346 57.58884 H ? A ? 190 HD12 1
   ATOM 5705 HD13 B LEU A 194 ? 25.18508 -3.39181 14.35261 0.346 57.58884 H ? A ? 190 HD13 1
   ATOM 5706 HD21 B LEU A 194 ? 27.26380 -2.67188 12.14877 0.346 57.71794 H ? A ? 190 HD21 1
   ATOM 5707 HD22 B LEU A 194 ? 26.67691 -1.70724 13.26614 0.346 57.71794 H ? A ? 190 HD22 1
   ATOM 5708 HD23 B LEU A 194 ? 28.23931 -1.98621 13.19841 0.346 57.71794 H ? A ? 190 HD23 1
   ATOM 5709 N . LEU A 195 ? 28.96812 -4.80595 18.17965 1.000 48.24065 N ? A ? 191 N 1
   ATOM 5710 CA . LEU A 195 ? 29.97765 -4.57296 19.19596 1.000 48.68024 C ? A ? 191 CA 1
   ATOM 5711 C . LEU A 195 ? 31.29094 -4.31431 18.49420 1.000 49.20064 C ? A ? 191 C 1
   ATOM 5712 O . LEU A 195 ? 31.89853 -5.27940 17.98744 1.000 48.22665 O ? A ? 191 O 1
   ATOM 5713 H . LEU A 195 ? 28.94250 -5.61445 17.88763 1.000 57.95168 H ? A ? 191 H 1
   ATOM 5714 HA . LEU A 195 ? 29.72819 -3.80383 19.73178 1.000 58.47918 H ? A ? 191 HA 1
   ATOM 5715 CB A LEU A 195 ? 30.11120 -5.76478 20.11769 0.478 49.24460 C ? A ? 191 CB 1
   ATOM 5716 CG A LEU A 195 ? 29.02941 -5.93884 21.17476 0.478 50.23435 C ? A ? 191 CG 1
   ATOM 5717 CD1 A LEU A 195 ? 29.32641 -7.16631 22.01741 0.478 52.35008 C ? A ? 191 CD1 1
   ATOM 5718 CD2 A LEU A 195 ? 28.92712 -4.65353 22.05337 0.478 48.61340 C ? A ? 191 CD2 1
   ATOM 5719 HB2 A LEU A 195 ? 30.10686 -6.56695 19.57233 0.478 59.15641 H ? A ? 191 HB2 1
   ATOM 5720 HB3 A LEU A 195 ? 30.95664 -5.68714 20.58684 0.478 59.15641 H ? A ? 191 HB3 1
   ATOM 5721 HG A LEU A 195 ? 28.16712 -6.07183 20.75089 0.478 60.34412 H ? A ? 191 HG 1
   ATOM 5722 HD11 A LEU A 195 ? 28.62767 -7.26958 22.68224 0.478 62.88299 H ? A ? 191 HD11 1
   ATOM 5723 HD12 A LEU A 195 ? 29.35258 -7.94616 21.44117 0.478 62.88299 H ? A ? 191 HD12 1
   ATOM 5724 HD13 A LEU A 195 ? 30.18431 -7.04917 22.45465 0.478 62.88299 H ? A ? 191 HD13 1
   ATOM 5725 HD21 A LEU A 195 ? 28.44474 -4.86531 22.86783 0.478 58.39897 H ? A ? 191 HD21 1
   ATOM 5726 HD22 A LEU A 195 ? 29.82158 -4.34641 22.26904 0.478 58.39897 H ? A ? 191 HD22 1
   ATOM 5727 HD23 A LEU A 195 ? 28.45292 -3.96842 21.55672 0.478 58.39897 H ? A ? 191 HD23 1
   ATOM 5728 CB B LEU A 195 ? 30.11894 -5.76853 20.10967 0.522 49.24093 C ? A ? 191 CB 1
   ATOM 5729 CG B LEU A 195 ? 29.13690 -5.98083 21.25178 0.522 50.34707 C ? A ? 191 CG 1
   ATOM 5730 CD1 B LEU A 195 ? 27.71670 -5.59698 20.86924 0.522 49.83016 C ? A ? 191 CD1 1
   ATOM 5731 CD2 B LEU A 195 ? 29.22611 -7.44167 21.70822 0.522 52.23279 C ? A ? 191 CD2 1
   ATOM 5732 HB2 B LEU A 195 ? 30.05985 -6.56125 19.55379 0.522 59.15200 H ? A ? 191 HB2 1
   ATOM 5733 HB3 B LEU A 195 ? 30.99739 -5.71400 20.51742 0.522 59.15200 H ? A ? 191 HB3 1
   ATOM 5734 HG B LEU A 195 ? 29.36971 -5.39930 21.99240 0.522 60.47938 H ? A ? 191 HG 1
   ATOM 5735 HD11 B LEU A 195 ? 27.12293 -5.80845 21.60655 0.522 59.85909 H ? A ? 191 HD11 1
   ATOM 5736 HD12 B LEU A 195 ? 27.68616 -4.64565 20.68233 0.522 59.85909 H ? A ? 191 HD12 1
   ATOM 5737 HD13 B LEU A 195 ? 27.45585 -6.09760 20.08042 0.522 59.85909 H ? A ? 191 HD13 1
   ATOM 5738 HD21 B LEU A 195 ? 28.63523 -7.57231 22.46630 0.522 62.74224 H ? A ? 191 HD21 1
   ATOM 5739 HD22 B LEU A 195 ? 28.95722 -8.01828 20.97602 0.522 62.74224 H ? A ? 191 HD22 1
   ATOM 5740 HD23 B LEU A 195 ? 30.14102 -7.63718 21.96440 0.522 62.74224 H ? A ? 191 HD23 1
   ATOM 5741 N . PRO A 196 ? 31.77813 -3.07205 18.45135 1.000 48.38393 N ? A ? 192 N 1
   ATOM 5742 CA . PRO A 196 ? 32.91177 -2.75402 17.58328 1.000 47.68406 C ? A ? 192 CA 1
   ATOM 5743 C . PRO A 196 ? 34.20194 -3.33168 18.11574 1.000 47.23163 C ? A ? 192 C 1
   ATOM 5744 O . PRO A 196 ? 34.30224 -3.75629 19.27377 1.000 48.38049 O ? A ? 192 O 1
   ATOM 5745 CB . PRO A 196 ? 32.98634 -1.23489 17.69771 1.000 47.95992 C ? A ? 192 CB 1
   ATOM 5746 CG . PRO A 196 ? 32.67452 -1.03718 19.24012 1.000 45.75952 C ? A ? 192 CG 1
   ATOM 5747 CD . PRO A 196 ? 31.48610 -1.95344 19.39037 1.000 46.94674 C ? A ? 192 CD 1
   ATOM 5748 HA . PRO A 196 ? 32.74229 -3.05594 16.67718 1.000 57.28377 H ? A ? 192 HA 1
   ATOM 5749 HB2 . PRO A 196 ? 33.87039 -0.91227 17.46263 1.000 57.61480 H ? A ? 192 HB2 1
   ATOM 5750 HB3 . PRO A 196 ? 32.31844 -0.81149 17.13597 1.000 57.61480 H ? A ? 192 HB3 1
   ATOM 5751 HG2 . PRO A 196 ? 33.42371 -1.31974 19.78763 1.000 54.97432 H ? A ? 192 HG2 1
   ATOM 5752 HG3 . PRO A 196 ? 32.44979 -0.11417 19.43621 1.000 54.97432 H ? A ? 192 HG3 1
   ATOM 5753 HD2 . PRO A 196 ? 31.41698 -2.27928 20.30139 1.000 56.39898 H ? A ? 192 HD2 1
   ATOM 5754 HD3 . PRO A 196 ? 30.66765 -1.49817 19.13786 1.000 56.39898 H ? A ? 192 HD3 1
   ATOM 5755 N B ASP A 197 ? 35.18203 -3.39377 17.21867 0.738 45.20336 N ? A ? 193 N 1
   ATOM 5756 CA B ASP A 197 ? 36.55712 -3.49792 17.63535 0.738 44.38142 C ? A ? 193 CA 1
   ATOM 5757 C B ASP A 197 ? 36.98518 -2.15353 18.15248 0.738 43.40624 C ? A ? 193 C 1
   ATOM 5758 O B ASP A 197 ? 36.36576 -1.12280 17.83504 0.738 44.64165 O ? A ? 193 O 1
   ATOM 5759 CB B ASP A 197 ? 37.43929 -3.93483 16.46211 0.738 45.97598 C ? A ? 193 CB 1
   ATOM 5760 CG B ASP A 197 ? 37.02865 -5.35422 15.88115 0.738 44.65718 C ? A ? 193 CG 1
   ATOM 5761 OD1 B ASP A 197 ? 36.41332 -6.14775 16.62215 0.738 43.73336 O ? A ? 193 OD1 1
   ATOM 5762 OD2 B ASP A 197 ? 37.32406 -5.60843 14.68494 0.738 43.71991 O ? A ? 193 OD2 1
   ATOM 5763 H B ASP A 197 ? 35.06817 -3.37683 16.36641 0.738 54.30693 H ? A ? 193 H 1
   ATOM 5764 HA B ASP A 197 ? 36.66785 -4.16381 18.33194 0.738 53.32060 H ? A ? 193 HA 1
   ATOM 5765 HB2 B ASP A 197 ? 37.36019 -3.28379 15.74742 0.738 55.23407 H ? A ? 193 HB2 1
   ATOM 5766 HB3 B ASP A 197 ? 38.36029 -3.98830 16.76176 0.738 55.23407 H ? A ? 193 HB3 1
   ATOM 5767 N D ASP A 197 ? 35.25755 -3.18277 17.31217 0.262 45.65810 N ? A ? 193 N 1
   ATOM 5768 CA D ASP A 197 ? 36.61868 -3.36759 17.79998 0.262 44.42582 C ? A ? 193 CA 1
   ATOM 5769 C D ASP A 197 ? 37.10054 -2.07397 18.44991 0.262 43.77441 C ? A ? 193 C 1
   ATOM 5770 O D ASP A 197 ? 36.33847 -1.12069 18.62241 0.262 45.10677 O ? A ? 193 O 1
   ATOM 5771 CB D ASP A 197 ? 37.54203 -3.80587 16.66542 0.262 45.32181 C ? A ? 193 CB 1
   ATOM 5772 CG D ASP A 197 ? 37.33427 -5.28199 16.26949 0.262 44.67528 C ? A ? 193 CG 1
   ATOM 5773 OD1 D ASP A 197 ? 37.02278 -6.09356 17.16768 0.262 44.41549 O ? A ? 193 OD1 1
   ATOM 5774 OD2 D ASP A 197 ? 37.47643 -5.60779 15.06722 0.262 43.76285 O ? A ? 193 OD2 1
   ATOM 5775 H D ASP A 197 ? 35.20789 -2.97447 16.47926 0.262 54.85262 H ? A ? 193 H 1
   ATOM 5776 HA D ASP A 197 ? 36.60374 -4.07036 18.46840 0.262 53.37388 H ? A ? 193 HA 1
   ATOM 5777 HB2 D ASP A 197 ? 37.36680 -3.25760 15.88465 0.262 54.44906 H ? A ? 193 HB2 1
   ATOM 5778 HB3 D ASP A 197 ? 38.46380 -3.69699 16.94717 0.262 54.44906 H ? A ? 193 HB3 1
   ATOM 5779 N B ASN A 198 ? 38.07020 -2.16106 18.92195 0.738 42.87657 N ? A ? 194 N 1
   ATOM 5780 CA B ASN A 198 ? 38.66458 -0.92920 19.41690 0.738 42.17850 C ? A ? 194 CA 1
   ATOM 5781 C B ASN A 198 ? 38.87371 0.08960 18.28236 0.738 43.35759 C ? A ? 194 C 1
   ATOM 5782 O B ASN A 198 ? 39.26235 -0.26327 17.17106 0.738 40.34616 O ? A ? 194 O 1
   ATOM 5783 CB B ASN A 198 ? 39.98897 -1.24532 20.08790 0.738 40.59500 C ? A ? 194 CB 1
   ATOM 5784 CG B ASN A 198 ? 39.80524 -2.08429 21.33832 0.738 42.49071 C ? A ? 194 CG 1
   ATOM 5785 OD1 B ASN A 198 ? 38.71306 -2.65512 21.56293 0.738 42.65759 O ? A ? 194 OD1 1
   ATOM 5786 ND2 B ASN A 198 ? 40.82707 -2.10149 22.19895 0.738 42.57913 N ? A ? 194 ND2 1
   ATOM 5787 H B ASN A 198 ? 38.48299 -2.87267 19.17259 0.738 51.51478 H ? A ? 194 H 1
   ATOM 5788 HA B ASN A 198 ? 38.06923 -0.52316 20.06620 0.738 50.67709 H ? A ? 194 HA 1
   ATOM 5789 HB2 B ASN A 198 ? 40.54961 -1.74029 19.47018 0.738 48.77690 H ? A ? 194 HB2 1
   ATOM 5790 HB3 B ASN A 198 ? 40.42485 -0.41630 20.34018 0.738 48.77690 H ? A ? 194 HB3 1
   ATOM 5791 HD21 B ASN A 198 ? 40.77177 -2.56234 22.92294 0.738 51.15784 H ? A ? 194 HD21 1
   ATOM 5792 HD22 B ASN A 198 ? 41.54009 -1.65173 22.02892 0.738 51.15784 H ? A ? 194 HD22 1
   ATOM 5793 N D ASN A 198 ? 38.38497 -2.00979 18.79129 0.262 43.16077 N ? A ? 194 N 1
   ATOM 5794 CA D ASN A 198 ? 38.95149 -0.86433 19.50138 0.262 42.27180 C ? A ? 194 CA 1
   ATOM 5795 C D ASN A 198 ? 39.30866 0.26201 18.52810 0.262 42.72797 C ? A ? 194 C 1
   ATOM 5796 O D ASN A 198 ? 40.27448 0.15499 17.77253 0.262 43.03532 O ? A ? 194 O 1
   ATOM 5797 CB D ASN A 198 ? 40.18824 -1.30438 20.26817 0.262 41.08227 C ? A ? 194 CB 1
   ATOM 5798 CG D ASN A 198 ? 39.91771 -2.47162 21.17982 0.262 42.04078 C ? A ? 194 CG 1
   ATOM 5799 OD1 D ASN A 198 ? 38.92690 -2.48902 21.93240 0.262 42.22790 O ? A ? 194 OD1 1
   ATOM 5800 ND2 D ASN A 198 ? 40.78750 -3.47252 21.10866 0.262 40.86229 N ? A ? 194 ND2 1
   ATOM 5801 H D ASN A 198 ? 38.95909 -2.62688 18.62045 0.262 51.85582 H ? A ? 194 H 1
   ATOM 5802 HA D ASN A 198 ? 38.28015 -0.52118 20.11167 0.262 50.78905 H ? A ? 194 HA 1
   ATOM 5803 HB2 D ASN A 198 ? 40.87520 -1.56897 19.63653 0.262 49.36161 H ? A ? 194 HB2 1
   ATOM 5804 HB3 D ASN A 198 ? 40.50389 -0.56533 20.81138 0.262 49.36161 H ? A ? 194 HB3 1
   ATOM 5805 HD21 D ASN A 198 ? 40.68544 -4.16703 21.60550 0.262 49.09764 H ? A ? 194 HD21 1
   ATOM 5806 HD22 D ASN A 198 ? 41.45286 -3.42623 20.56575 0.262 49.09764 H ? A ? 194 HD22 1
   ATOM 5807 N . HIS A 199 ? 38.54565 1.34970 18.55863 1.000 42.22855 N ? A ? 195 N 1
   ATOM 5808 CA . HIS A 199 ? 38.70175 2.43720 17.58547 1.000 40.35437 C ? A ? 195 CA 1
   ATOM 5809 C . HIS A 199 ? 38.56821 3.74131 18.35739 1.000 43.58054 C ? A ? 195 C 1
   ATOM 5810 O . HIS A 199 ? 38.46916 3.73688 19.59846 1.000 35.77476 O ? A ? 195 O 1
   ATOM 5811 CB . HIS A 199 ? 37.70931 2.30692 16.44655 1.000 42.12725 C ? A ? 195 CB 1
   ATOM 5812 CG . HIS A 199 ? 36.29926 2.52617 16.83284 1.000 42.29335 C ? A ? 195 CG 1
   ATOM 5813 ND1 . HIS A 199 ? 35.54995 1.57578 17.48501 1.000 43.89222 N ? A ? 195 ND1 1
   ATOM 5814 CD2 . HIS A 199 ? 35.47708 3.57788 16.61790 1.000 39.97799 C ? A ? 195 CD2 1
   ATOM 5815 CE1 . HIS A 199 ? 34.30648 2.02029 17.61083 1.000 42.24786 C ? A ? 195 CE1 1
   ATOM 5816 NE2 . HIS A 199 ? 34.24492 3.24290 17.11052 1.000 37.40245 N ? A ? 195 NE2 1
   ATOM 5817 HA . HIS A 199 ? 39.58754 2.39540 17.19236 1.000 48.48814 H ? A ? 195 HA 1
   ATOM 5818 HB2 . HIS A 199 ? 37.93177 2.96194 15.76658 1.000 50.61559 H ? A ? 195 HB2 1
   ATOM 5819 HB3 . HIS A 199 ? 37.77639 1.41163 16.07933 1.000 50.61559 H ? A ? 195 HB3 1
   ATOM 5820 HD1 . HIS A 199 ? 35.84020 0.81649 17.76578 1.000 52.73356 H ? A ? 195 HD1 1
   ATOM 5821 HD2 . HIS A 199 ? 35.70675 4.38152 16.21009 1.000 48.03649 H ? A ? 195 HD2 1
   ATOM 5822 HE1 . HIS A 199 ? 33.59733 1.55110 17.98749 1.000 50.76033 H ? A ? 195 HE1 1
   ATOM 5823 H B HIS A 199 ? 38.22522 1.60750 19.31392 0.738 50.73716 H ? A ? 195 H 1
   ATOM 5824 H D HIS A 199 ? 37.92387 1.48644 19.13680 0.262 50.73716 H ? A ? 195 H 1
   ATOM 5825 N . TYR A 200 ? 38.60028 4.87648 17.64996 1.000 38.59631 N ? A ? 196 N 1
   ATOM 5826 CA . TYR A 200 ? 38.29063 6.09693 18.37195 1.000 35.79238 C ? A ? 196 CA 1
   ATOM 5827 C . TYR A 200 ? 37.42056 7.03503 17.55756 1.000 37.27182 C ? A ? 196 C 1
   ATOM 5828 O . TYR A 200 ? 37.21865 6.84538 16.35213 1.000 30.38804 O ? A ? 196 O 1
   ATOM 5829 H . TYR A 200 ? 38.78578 4.95082 16.81350 1.000 46.37847 H ? A ? 196 H 1
   ATOM 5830 HA . TYR A 200 ? 37.76497 5.83367 19.14349 1.000 43.01375 H ? A ? 196 HA 1
   ATOM 5831 CB A TYR A 200 ? 39.56787 6.81391 18.78645 0.488 40.35332 C ? A ? 196 CB 1
   ATOM 5832 CG A TYR A 200 ? 40.40081 7.34019 17.62128 0.488 43.40306 C ? A ? 196 CG 1
   ATOM 5833 CD1 A TYR A 200 ? 41.15750 6.46615 16.84091 0.488 45.98077 C ? A ? 196 CD1 1
   ATOM 5834 CD2 A TYR A 200 ? 40.43886 8.70818 17.32140 0.488 39.60471 C ? A ? 196 CD2 1
   ATOM 5835 CE1 A TYR A 200 ? 41.92342 6.91977 15.79469 0.488 49.44308 C ? A ? 196 CE1 1
   ATOM 5836 CE2 A TYR A 200 ? 41.18522 9.18813 16.25414 0.488 41.02884 C ? A ? 196 CE2 1
   ATOM 5837 CZ A TYR A 200 ? 41.94748 8.26855 15.50190 0.488 47.52192 C ? A ? 196 CZ 1
   ATOM 5838 OH A TYR A 200 ? 42.72282 8.68124 14.47411 0.488 47.57168 O ? A ? 196 OH 1
   ATOM 5839 HB2 A TYR A 200 ? 39.33055 7.57176 19.34344 0.488 48.48687 H ? A ? 196 HB2 1
   ATOM 5840 HB3 A TYR A 200 ? 40.12181 6.19475 19.28713 0.488 48.48687 H ? A ? 196 HB3 1
   ATOM 5841 HD1 A TYR A 200 ? 41.14318 5.55634 17.03312 0.488 55.23982 H ? A ? 196 HD1 1
   ATOM 5842 HD2 A TYR A 200 ? 39.95582 9.30483 17.84636 0.488 47.58854 H ? A ? 196 HD2 1
   ATOM 5843 HE1 A TYR A 200 ? 42.42272 6.32181 15.28672 0.488 59.39458 H ? A ? 196 HE1 1
   ATOM 5844 HE2 A TYR A 200 ? 41.18316 10.09312 16.03994 0.488 49.29750 H ? A ? 196 HE2 1
   ATOM 5845 HH A TYR A 200 ? 43.05622 8.01780 14.08132 0.488 57.14891 H ? A ? 196 HH 1
   ATOM 5846 CB C TYR A 200 ? 39.55317 6.82469 18.85543 0.512 40.34238 C ? A ? 196 CB 1
   ATOM 5847 CG C TYR A 200 ? 40.50738 7.36504 17.79726 0.512 43.33332 C ? A ? 196 CG 1
   ATOM 5848 CD1 C TYR A 200 ? 41.60950 6.61547 17.40097 0.512 47.30842 C ? A ? 196 CD1 1
   ATOM 5849 CD2 C TYR A 200 ? 40.32882 8.63349 17.24208 0.512 39.59335 C ? A ? 196 CD2 1
   ATOM 5850 CE1 C TYR A 200 ? 42.50810 7.08162 16.48295 0.512 49.86340 C ? A ? 196 CE1 1
   ATOM 5851 CE2 C TYR A 200 ? 41.21267 9.12631 16.28549 0.512 41.03794 C ? A ? 196 CE2 1
   ATOM 5852 CZ C TYR A 200 ? 42.31419 8.31000 15.90815 0.512 47.84981 C ? A ? 196 CZ 1
   ATOM 5853 OH C TYR A 200 ? 43.22877 8.71448 15.01274 0.512 45.45714 O ? A ? 196 OH 1
   ATOM 5854 HB2 C TYR A 200 ? 39.27171 7.58294 19.39091 0.512 48.47375 H ? A ? 196 HB2 1
   ATOM 5855 HB3 C TYR A 200 ? 40.06262 6.20462 19.40029 0.512 48.47375 H ? A ? 196 HB3 1
   ATOM 5856 HD1 C TYR A 200 ? 41.73886 5.77233 17.77148 0.512 56.83300 H ? A ? 196 HD1 1
   ATOM 5857 HD2 C TYR A 200 ? 39.60979 9.15647 17.51483 0.512 47.57491 H ? A ? 196 HD2 1
   ATOM 5858 HE1 C TYR A 200 ? 43.24730 6.56775 16.24965 0.512 59.89897 H ? A ? 196 HE1 1
   ATOM 5859 HE2 C TYR A 200 ? 41.08620 9.96516 15.90438 0.512 49.30842 H ? A ? 196 HE2 1
   ATOM 5860 HH C TYR A 200 ? 43.88107 8.18524 15.00924 0.512 54.61146 H ? A ? 196 HH 1
   ATOM 5861 N B LEU A 201 ? 36.88093 8.04092 18.24194 0.087 35.14726 N ? A ? 197 N 1
   ATOM 5862 CA B LEU A 201 ? 36.13934 9.12415 17.61358 0.087 33.94506 C ? A ? 197 CA 1
   ATOM 5863 C B LEU A 201 ? 36.95267 10.40517 17.73566 0.087 33.01508 C ? A ? 197 C 1
   ATOM 5864 O B LEU A 201 ? 37.46264 10.72167 18.81496 0.087 32.83073 O ? A ? 197 O 1
   ATOM 5865 CB B LEU A 201 ? 34.76499 9.29923 18.25969 0.087 33.28428 C ? A ? 197 CB 1
   ATOM 5866 CG B LEU A 201 ? 33.59046 8.59493 17.58088 0.087 34.44365 C ? A ? 197 CG 1
   ATOM 5867 CD1 B LEU A 201 ? 33.93652 7.18524 17.16560 0.087 34.89710 C ? A ? 197 CD1 1
   ATOM 5868 CD2 B LEU A 201 ? 32.37690 8.59492 18.51902 0.087 35.21799 C ? A ? 197 CD2 1
   ATOM 5869 H B LEU A 201 ? 36.93432 8.11732 19.09687 0.086 42.23961 H ? A ? 197 H 1
   ATOM 5870 HA B LEU A 201 ? 36.00156 8.92986 16.67328 0.086 40.79696 H ? A ? 197 HA 1
   ATOM 5871 HB2 B LEU A 201 ? 34.81483 8.95828 19.16643 0.086 40.00402 H ? A ? 197 HB2 1
   ATOM 5872 HB3 B LEU A 201 ? 34.55873 10.24696 18.27249 0.086 40.00402 H ? A ? 197 HB3 1
   ATOM 5873 HG B LEU A 201 ? 33.36910 9.07865 16.76977 0.086 41.39527 H ? A ? 197 HG 1
   ATOM 5874 HD11 B LEU A 201 ? 33.12522 6.72757 16.89500 0.086 41.93941 H ? A ? 197 HD11 1
   ATOM 5875 HD12 B LEU A 201 ? 34.56054 7.21875 16.42373 0.086 41.93941 H ? A ? 197 HD12 1
   ATOM 5876 HD13 B LEU A 201 ? 34.34096 6.72480 17.91749 0.086 41.93941 H ? A ? 197 HD13 1
   ATOM 5877 HD21 B LEU A 201 ? 31.63360 8.15879 18.07383 0.086 42.32448 H ? A ? 197 HD21 1
   ATOM 5878 HD22 B LEU A 201 ? 32.60478 8.11425 19.33015 0.086 42.32448 H ? A ? 197 HD22 1
   ATOM 5879 HD23 B LEU A 201 ? 32.14277 9.51171 18.73252 0.086 42.32448 H ? A ? 197 HD23 1
   ATOM 5880 N C LEU A 201 ? 36.88092 8.04650 18.23913 0.175 35.13797 N ? A ? 197 N 1
   ATOM 5881 CA C LEU A 201 ? 36.10733 9.10230 17.59810 0.175 33.89430 C ? A ? 197 CA 1
   ATOM 5882 C C LEU A 201 ? 36.91010 10.39521 17.64576 0.175 33.00112 C ? A ? 197 C 1
   ATOM 5883 O C LEU A 201 ? 37.49815 10.73009 18.67798 0.175 32.72912 O ? A ? 197 O 1
   ATOM 5884 CB C LEU A 201 ? 34.74665 9.29325 18.26857 0.175 33.20986 C ? A ? 197 CB 1
   ATOM 5885 CG C LEU A 201 ? 33.82112 8.07961 18.22466 0.175 34.93125 C ? A ? 197 CG 1
   ATOM 5886 CD1 C LEU A 201 ? 32.51330 8.35131 18.98300 0.175 35.30258 C ? A ? 197 CD1 1
   ATOM 5887 CD2 C LEU A 201 ? 33.50144 7.65203 16.79995 0.175 33.85042 C ? A ? 197 CD2 1
   ATOM 5888 H C LEU A 201 ? 36.95268 8.14155 19.09084 0.175 42.22845 H ? A ? 197 H 1
   ATOM 5889 HA C LEU A 201 ? 35.94408 8.86728 16.67127 0.175 40.73605 H ? A ? 197 HA 1
   ATOM 5890 HB2 C LEU A 201 ? 34.89447 9.51179 19.20200 0.175 39.91473 H ? A ? 197 HB2 1
   ATOM 5891 HB3 C LEU A 201 ? 34.28802 10.02408 17.82534 0.175 39.91473 H ? A ? 197 HB3 1
   ATOM 5892 HG C LEU A 201 ? 34.29068 7.34922 18.65703 0.175 41.98039 H ? A ? 197 HG 1
   ATOM 5893 HD11 C LEU A 201 ? 31.95364 7.56016 18.94092 0.175 42.42599 H ? A ? 197 HD11 1
   ATOM 5894 HD12 C LEU A 201 ? 32.72162 8.56036 19.90701 0.175 42.42599 H ? A ? 197 HD12 1
   ATOM 5895 HD13 C LEU A 201 ? 32.05798 9.10099 18.56880 0.175 42.42599 H ? A ? 197 HD13 1
   ATOM 5896 HD21 C LEU A 201 ? 32.82510 6.95711 16.82302 0.175 40.68340 H ? A ? 197 HD21 1
   ATOM 5897 HD22 C LEU A 201 ? 33.17092 8.41906 16.30668 0.175 40.68340 H ? A ? 197 HD22 1
   ATOM 5898 HD23 C LEU A 201 ? 34.30926 7.31368 16.38299 0.175 40.68340 H ? A ? 197 HD23 1
   ATOM 5899 N D LEU A 201 ? 36.83382 8.02340 18.25773 0.738 35.05938 N ? A ? 197 N 1
   ATOM 5900 CA D LEU A 201 ? 36.07874 9.09874 17.61253 0.738 33.94414 C ? A ? 197 CA 1
   ATOM 5901 C D LEU A 201 ? 36.90095 10.37987 17.71713 0.738 33.59291 C ? A ? 197 C 1
   ATOM 5902 O D LEU A 201 ? 37.53530 10.65297 18.73487 0.738 32.49132 O ? A ? 197 O 1
   ATOM 5903 CB D LEU A 201 ? 34.68719 9.29205 18.21512 0.738 33.22065 C ? A ? 197 CB 1
   ATOM 5904 CG D LEU A 201 ? 33.81850 8.03918 18.16565 0.738 34.93386 C ? A ? 197 CG 1
   ATOM 5905 CD1 D LEU A 201 ? 32.45763 8.19323 18.93940 0.738 35.29956 C ? A ? 197 CD1 1
   ATOM 5906 CD2 D LEU A 201 ? 33.45544 7.55163 16.77267 0.738 33.68465 C ? A ? 197 CD2 1
   ATOM 5907 H D LEU A 201 ? 36.86334 8.08714 19.11486 0.738 42.13415 H ? A ? 197 H 1
   ATOM 5908 HA D LEU A 201 ? 35.93038 8.88347 16.67843 0.738 40.79586 H ? A ? 197 HA 1
   ATOM 5909 HB2 D LEU A 201 ? 34.78366 9.55012 19.14517 0.738 39.92767 H ? A ? 197 HB2 1
   ATOM 5910 HB3 D LEU A 201 ? 34.22892 9.99092 17.72271 0.738 39.92767 H ? A ? 197 HB3 1
   ATOM 5911 HG D LEU A 201 ? 34.39140 7.38163 18.59028 0.738 41.98352 H ? A ? 197 HG 1
   ATOM 5912 HD11 D LEU A 201 ? 31.96471 7.35989 18.88038 0.738 42.42237 H ? A ? 197 HD11 1
   ATOM 5913 HD12 D LEU A 201 ? 32.64425 8.40209 19.86808 0.738 42.42237 H ? A ? 197 HD12 1
   ATOM 5914 HD13 D LEU A 201 ? 31.94429 8.91048 18.53575 0.738 42.42237 H ? A ? 197 HD13 1
   ATOM 5915 HD21 D LEU A 201 ? 32.88772 6.76893 16.85002 0.738 40.48447 H ? A ? 197 HD21 1
   ATOM 5916 HD22 D LEU A 201 ? 32.98339 8.25764 16.30403 0.738 40.48447 H ? A ? 197 HD22 1
   ATOM 5917 HD23 D LEU A 201 ? 34.26889 7.32440 16.29563 0.738 40.48447 H ? A ? 197 HD23 1
   ATOM 5918 N B SER A 202 ? 37.09856 11.11787 16.62431 0.087 31.88828 N ? A ? 198 N 1
   ATOM 5919 CA B SER A 202 ? 37.77469 12.40624 16.59685 0.087 31.18378 C ? A ? 198 CA 1
   ATOM 5920 C B SER A 202 ? 36.71760 13.49496 16.49665 0.087 29.39602 C ? A ? 198 C 1
   ATOM 5921 O B SER A 202 ? 35.87928 13.46883 15.58918 0.087 28.61446 O ? A ? 198 O 1
   ATOM 5922 CB B SER A 202 ? 38.74810 12.48746 15.42195 0.087 31.71295 C ? A ? 198 CB 1
   ATOM 5923 OG B SER A 202 ? 39.72348 11.47076 15.52823 0.087 34.36660 O ? A ? 198 OG 1
   ATOM 5924 H B SER A 202 ? 36.80641 10.86844 15.85488 0.086 38.32883 H ? A ? 198 H 1
   ATOM 5925 HA B SER A 202 ? 38.28816 12.53766 17.40924 0.086 37.48343 H ? A ? 198 HA 1
   ATOM 5926 HB2 B SER A 202 ? 38.25745 12.37302 14.59306 0.086 38.11844 H ? A ? 198 HB2 1
   ATOM 5927 HB3 B SER A 202 ? 39.18704 13.35242 15.43094 0.086 38.11844 H ? A ? 198 HB3 1
   ATOM 5928 HG B SER A 202 ? 40.31743 11.58029 14.94442 0.086 41.30282 H ? A ? 198 HG 1
   ATOM 5929 N C SER A 202 ? 36.96693 11.08893 16.51415 0.175 31.85102 N ? A ? 198 N 1
   ATOM 5930 CA C SER A 202 ? 37.67339 12.35433 16.38394 0.175 31.17303 C ? A ? 198 CA 1
   ATOM 5931 C C SER A 202 ? 36.63229 13.46584 16.40391 0.175 29.37445 C ? A ? 198 C 1
   ATOM 5932 O C SER A 202 ? 35.69253 13.44410 15.60334 0.175 28.55688 O ? A ? 198 O 1
   ATOM 5933 CB C SER A 202 ? 38.47962 12.37429 15.08439 0.175 31.69339 C ? A ? 198 CB 1
   ATOM 5934 OG C SER A 202 ? 39.14307 13.60467 14.91437 0.175 30.70583 O ? A ? 198 OG 1
   ATOM 5935 H C SER A 202 ? 36.59024 10.83672 15.78333 0.175 38.28411 H ? A ? 198 H 1
   ATOM 5936 HA C SER A 202 ? 38.28946 12.48923 17.12094 0.175 37.47053 H ? A ? 198 HA 1
   ATOM 5937 HB2 C SER A 202 ? 39.13877 11.66322 15.11266 0.175 38.09496 H ? A ? 198 HB2 1
   ATOM 5938 HB3 C SER A 202 ? 37.87562 12.23728 14.33785 0.175 38.09496 H ? A ? 198 HB3 1
   ATOM 5939 HG C SER A 202 ? 39.70372 13.71622 15.52986 0.175 36.90989 H ? A ? 198 HG 1
   ATOM 5940 N D SER A 202 ? 36.98296 11.10648 16.61800 0.738 31.77311 N ? A ? 198 N 1
   ATOM 5941 CA D SER A 202 ? 37.74524 12.33642 16.53257 0.738 31.05076 C ? A ? 198 CA 1
   ATOM 5942 C D SER A 202 ? 36.70105 13.44249 16.42695 0.738 29.69548 C ? A ? 198 C 1
   ATOM 5943 O D SER A 202 ? 35.83504 13.38666 15.54127 0.738 28.49651 O ? A ? 198 O 1
   ATOM 5944 CB D SER A 202 ? 38.66918 12.28916 15.30914 0.738 31.53279 C ? A ? 198 CB 1
   ATOM 5945 OG D SER A 202 ? 39.41916 13.46615 15.22898 0.738 30.40056 O ? A ? 198 OG 1
   ATOM 5946 H D SER A 202 ? 36.59075 10.89937 15.88120 0.738 38.19063 H ? A ? 198 H 1
   ATOM 5947 HA D SER A 202 ? 38.30847 12.49460 17.30630 0.738 37.32380 H ? A ? 198 HA 1
   ATOM 5948 HB2 D SER A 202 ? 39.27071 11.53281 15.39283 0.738 37.90224 H ? A ? 198 HB2 1
   ATOM 5949 HB3 D SER A 202 ? 38.13160 12.19831 14.50686 0.738 37.90224 H ? A ? 198 HB3 1
   ATOM 5950 HG D SER A 202 ? 39.94216 13.51874 15.88419 0.738 36.54357 H ? A ? 198 HG 1
   ATOM 5951 N B THR A 203 ? 36.75093 14.43513 17.43402 0.087 29.63348 N ? A ? 199 N 1
   ATOM 5952 CA B THR A 203 ? 35.70383 15.43323 17.57721 0.087 28.30397 C ? A ? 199 CA 1
   ATOM 5953 C B THR A 203 ? 36.30292 16.82576 17.46511 0.087 27.89436 C ? A ? 199 C 1
   ATOM 5954 O B THR A 203 ? 37.35138 17.11153 18.04873 0.087 27.00864 O ? A ? 199 O 1
   ATOM 5955 CB B THR A 203 ? 34.98068 15.28930 18.92637 0.087 28.38621 C ? A ? 199 CB 1
   ATOM 5956 OG1 B THR A 203 ? 34.32647 14.01579 18.98819 0.087 28.99678 O ? A ? 199 OG1 1
   ATOM 5957 CG2 B THR A 203 ? 33.95446 16.39526 19.11078 0.087 27.20727 C ? A ? 199 CG2 1
   ATOM 5958 H B THR A 203 ? 37.38450 14.51498 18.01005 0.086 35.62307 H ? A ? 199 H 1
   ATOM 5959 HA B THR A 203 ? 35.05322 15.32114 16.86655 0.086 34.02766 H ? A ? 199 HA 1
   ATOM 5960 HB B THR A 203 ? 35.62805 15.35568 19.64568 0.086 34.12635 H ? A ? 199 HB 1
   ATOM 5961 HG1 B THR A 203 ? 34.86956 13.40422 18.79681 0.086 34.85903 H ? A ? 199 HG1 1
   ATOM 5962 HG21 B THR A 203 ? 33.37569 16.18902 19.86137 0.086 32.71161 H ? A ? 199 HG21 1
   ATOM 5963 HG22 B THR A 203 ? 34.40251 17.23854 19.28117 0.086 32.71161 H ? A ? 199 HG22 1
   ATOM 5964 HG23 B THR A 203 ? 33.41321 16.48242 18.31056 0.086 32.71161 H ? A ? 199 HG23 1
   ATOM 5965 N C THR A 203 ? 36.79454 14.42709 17.31071 0.175 29.65877 N ? A ? 199 N 1
   ATOM 5966 CA C THR A 203 ? 35.76123 15.42338 17.56136 0.175 28.30089 C ? A ? 199 CA 1
   ATOM 5967 C C THR A 203 ? 36.34622 16.81880 17.42286 0.175 27.45894 C ? A ? 199 C 1
   ATOM 5968 O C THR A 203 ? 37.41637 17.10570 17.96468 0.175 26.88091 O ? A ? 199 O 1
   ATOM 5969 CB C THR A 203 ? 35.14571 15.26025 18.96240 0.175 28.41193 C ? A ? 199 CB 1
   ATOM 5970 OG1 C THR A 203 ? 34.37678 14.05231 19.01869 0.175 28.99732 O ? A ? 199 OG1 1
   ATOM 5971 CG2 C THR A 203 ? 34.24589 16.44416 19.30206 0.175 27.34537 C ? A ? 199 CG2 1
   ATOM 5972 H C THR A 203 ? 37.49911 14.52143 17.79474 0.175 35.65342 H ? A ? 199 H 1
   ATOM 5973 HA C THR A 203 ? 35.06161 15.31595 16.89811 0.175 34.02396 H ? A ? 199 HA 1
   ATOM 5974 HB C THR A 203 ? 35.85904 15.22087 19.61853 0.175 34.15721 H ? A ? 199 HB 1
   ATOM 5975 HG1 C THR A 203 ? 34.84259 13.40291 18.76003 0.175 34.85968 H ? A ? 199 HG1 1
   ATOM 5976 HG21 C THR A 203 ? 33.64737 16.20841 20.02808 0.175 32.87733 H ? A ? 199 HG21 1
   ATOM 5977 HG22 C THR A 203 ? 34.78505 17.20377 19.57260 0.175 32.87733 H ? A ? 199 HG22 1
   ATOM 5978 HG23 C THR A 203 ? 33.71811 16.69279 18.52712 0.175 32.87733 H ? A ? 199 HG23 1
   ATOM 5979 N D THR A 203 ? 36.77383 14.42594 17.31755 0.738 28.52962 N ? A ? 199 N 1
   ATOM 5980 CA D THR A 203 ? 35.70298 15.40111 17.43978 0.738 28.26226 C ? A ? 199 CA 1
   ATOM 5981 C D THR A 203 ? 36.31358 16.78660 17.43186 0.738 27.53678 C ? A ? 199 C 1
   ATOM 5982 O D THR A 203 ? 37.33649 17.04357 18.08108 0.738 26.58959 O ? A ? 199 O 1
   ATOM 5983 CB D THR A 203 ? 34.84772 15.22381 18.72144 0.738 28.19827 C ? A ? 199 CB 1
   ATOM 5984 OG1 D THR A 203 ? 34.38311 13.87475 18.80259 0.738 28.91772 O ? A ? 199 OG1 1
   ATOM 5985 CG2 D THR A 203 ? 33.61131 16.13354 18.69565 0.738 25.80393 C ? A ? 199 CG2 1
   ATOM 5986 H D THR A 203 ? 37.43156 14.54625 17.85840 0.738 34.29844 H ? A ? 199 H 1
   ATOM 5987 HA D THR A 203 ? 35.10161 15.29582 16.68602 0.738 33.97761 H ? A ? 199 HA 1
   ATOM 5988 HB D THR A 203 ? 35.39551 15.45089 19.48908 0.738 33.90081 H ? A ? 199 HB 1
   ATOM 5989 HG1 D THR A 203 ? 35.01891 13.34319 18.66544 0.738 34.76415 H ? A ? 199 HG1 1
   ATOM 5990 HG21 D THR A 203 ? 33.01877 15.90891 19.43005 0.738 31.02761 H ? A ? 199 HG21 1
   ATOM 5991 HG22 D THR A 203 ? 33.88041 17.06156 18.78083 0.738 31.02761 H ? A ? 199 HG22 1
   ATOM 5992 HG23 D THR A 203 ? 33.13320 16.01990 17.85935 0.738 31.02761 H ? A ? 199 HG23 1
   ATOM 5993 N . GLN A 204 ? 35.62762 17.68286 16.69939 1.000 26.59127 N ? A ? 200 N 1
   ATOM 5994 CA . GLN A 204 ? 35.93124 19.10670 16.68673 1.000 23.46923 C ? A ? 200 CA 1
   ATOM 5995 C . GLN A 204 ? 34.63010 19.84897 16.96837 1.000 22.58915 C ? A ? 200 C 1
   ATOM 5996 O . GLN A 204 ? 33.54551 19.32412 16.70656 1.000 23.05774 O ? A ? 200 O 1
   ATOM 5997 HA . GLN A 204 ? 36.59439 19.31247 17.36407 1.000 28.22597 H ? A ? 200 HA 1
   ATOM 5998 CB A GLN A 204 ? 36.51045 19.52434 15.34321 0.334 26.38099 C ? A ? 200 CB 1
   ATOM 5999 CG A GLN A 204 ? 37.73409 18.68817 14.91315 0.334 27.17124 C ? A ? 200 CG 1
   ATOM 6000 CD A GLN A 204 ? 37.38411 17.41168 14.22483 0.334 26.68143 C ? A ? 200 CD 1
   ATOM 6001 OE1 A GLN A 204 ? 36.29400 17.25455 13.73498 0.334 26.48077 O ? A ? 200 OE1 1
   ATOM 6002 NE2 A GLN A 204 ? 38.30269 16.46659 14.22211 0.334 28.31013 N ? A ? 200 NE2 1
   ATOM 6003 HB2 A GLN A 204 ? 35.82682 19.42228 14.66267 0.334 31.72008 H ? A ? 200 HB2 1
   ATOM 6004 HB3 A GLN A 204 ? 36.78870 20.45199 15.39744 0.334 31.72008 H ? A ? 200 HB3 1
   ATOM 6005 HG2 A GLN A 204 ? 38.27194 19.21502 14.30156 0.334 32.66838 H ? A ? 200 HG2 1
   ATOM 6006 HG3 A GLN A 204 ? 38.25186 18.46510 15.70250 0.334 32.66838 H ? A ? 200 HG3 1
   ATOM 6007 HE21 A GLN A 204 ? 39.06046 16.60236 14.60545 0.334 34.03505 H ? A ? 200 HE21 1
   ATOM 6008 HE22 A GLN A 204 ? 38.14431 15.71413 13.83699 0.334 34.03505 H ? A ? 200 HE22 1
   ATOM 6009 CB B GLN A 204 ? 36.49035 19.56608 15.37259 0.666 26.36340 C ? A ? 200 CB 1
   ATOM 6010 CG B GLN A 204 ? 37.78184 18.80704 14.93257 0.666 27.19465 C ? A ? 200 CG 1
   ATOM 6011 CD B GLN A 204 ? 37.54366 17.46452 14.42734 0.666 26.64066 C ? A ? 200 CD 1
   ATOM 6012 OE1 B GLN A 204 ? 36.66062 17.27788 13.67590 0.666 26.05124 O ? A ? 200 OE1 1
   ATOM 6013 NE2 B GLN A 204 ? 38.30563 16.49024 14.88613 0.666 28.75823 N ? A ? 200 NE2 1
   ATOM 6014 H B GLN A 204 ? 34.98404 17.45794 16.17516 0.086 31.97242 H ? A ? 200 H 1
   ATOM 6015 HB2 B GLN A 204 ? 35.81967 19.43081 14.68498 0.666 31.69898 H ? A ? 200 HB2 1
   ATOM 6016 HB3 B GLN A 204 ? 36.71040 20.50833 15.44060 0.666 31.69898 H ? A ? 200 HB3 1
   ATOM 6017 HG2 B GLN A 204 ? 38.21424 19.31353 14.22731 0.666 32.69648 H ? A ? 200 HG2 1
   ATOM 6018 HG3 B GLN A 204 ? 38.37339 18.73197 15.69764 0.666 32.69648 H ? A ? 200 HG3 1
   ATOM 6019 HE21 B GLN A 204 ? 38.91875 16.66001 15.46481 0.666 34.57277 H ? A ? 200 HE21 1
   ATOM 6020 HE22 B GLN A 204 ? 38.18925 15.68532 14.60654 0.666 34.57277 H ? A ? 200 HE22 1
   ATOM 6021 H C GLN A 204 ? 34.95764 17.46196 16.20753 0.175 31.97242 H ? A ? 200 H 1
   ATOM 6022 H D GLN A 204 ? 34.96580 17.47457 16.19124 0.738 31.97242 H ? A ? 200 H 1
   ATOM 6023 N . ASN A 205 ? 34.74825 21.02362 17.60434 1.000 25.23318 N ? A ? 201 N 1
   ATOM 6024 CA . ASN A 205 ? 33.58602 21.80120 18.06382 1.000 22.55071 C ? A ? 201 CA 1
   ATOM 6025 C . ASN A 205 ? 33.84829 23.27767 17.75017 1.000 23.74599 C ? A ? 201 C 1
   ATOM 6026 O . ASN A 205 ? 34.96871 23.73751 17.94380 1.000 26.36375 O ? A ? 201 O 1
   ATOM 6027 H . ASN A 205 ? 35.50194 21.39675 17.78413 1.000 30.34271 H ? A ? 201 H 1
   ATOM 6028 HA . ASN A 205 ? 32.78037 21.52038 17.60232 1.000 27.12374 H ? A ? 201 HA 1
   ATOM 6029 CB A ASN A 205 ? 33.35986 21.61262 19.58091 0.646 24.71083 C ? A ? 201 CB 1
   ATOM 6030 CG A ASN A 205 ? 32.79108 20.30871 19.90824 0.646 25.09849 C ? A ? 201 CG 1
   ATOM 6031 OD1 A ASN A 205 ? 33.47927 19.47500 20.43161 0.646 29.51648 O ? A ? 201 OD1 1
   ATOM 6032 ND2 A ASN A 205 ? 31.51553 20.10165 19.61908 0.646 26.68860 N ? A ? 201 ND2 1
   ATOM 6033 HB2 A ASN A 205 ? 34.21066 21.69267 20.03986 0.646 29.71589 H ? A ? 201 HB2 1
   ATOM 6034 HB3 A ASN A 205 ? 32.74712 22.29512 19.89657 0.646 29.71589 H ? A ? 201 HB3 1
   ATOM 6035 HD21 A ASN A 205 ? 31.15121 19.34383 19.79960 0.646 32.08922 H ? A ? 201 HD21 1
   ATOM 6036 HD22 A ASN A 205 ? 31.05143 20.72499 19.25076 0.646 32.08922 H ? A ? 201 HD22 1
   ATOM 6037 CB B ASN A 205 ? 33.33766 21.64671 19.57756 0.354 24.72241 C ? A ? 201 CB 1
   ATOM 6038 CG B ASN A 205 ? 32.77929 20.32231 19.93714 0.354 25.11434 C ? A ? 201 CG 1
   ATOM 6039 OD1 B ASN A 205 ? 31.60092 20.04983 19.73536 0.354 26.44642 O ? A ? 201 OD1 1
   ATOM 6040 ND2 B ASN A 205 ? 33.61307 19.48156 20.50592 0.354 29.22536 N ? A ? 201 ND2 1
   ATOM 6041 HB2 B ASN A 205 ? 34.17896 21.75480 20.04813 0.354 29.72978 H ? A ? 201 HB2 1
   ATOM 6042 HB3 B ASN A 205 ? 32.70719 22.32556 19.86492 0.354 29.72978 H ? A ? 201 HB3 1
   ATOM 6043 HD21 B ASN A 205 ? 33.34344 18.69802 20.73605 0.354 35.13333 H ? A ? 201 HD21 1
   ATOM 6044 HD22 B ASN A 205 ? 34.42856 19.71468 20.64815 0.354 35.13333 H ? A ? 201 HD22 1
   ATOM 6045 N . ALA A 206 ? 32.81672 24.01923 17.29438 1.000 22.88020 N ? A ? 202 N 1
   ATOM 6046 CA . ALA A 206 ? 32.91398 25.47215 17.17324 1.000 24.77984 C ? A ? 202 CA 1
   ATOM 6047 C . ALA A 206 ? 31.67464 26.01326 17.90001 1.000 22.74638 C ? A ? 202 C 1
   ATOM 6048 O . ALA A 206 ? 30.56830 25.65859 17.54411 1.000 22.88051 O ? A ? 202 O 1
   ATOM 6049 CB . ALA A 206 ? 32.93447 25.92256 15.72448 1.000 26.06517 C ? A ? 202 CB 1
   ATOM 6050 H . ALA A 206 ? 32.05756 23.69542 17.05266 1.000 27.51914 H ? A ? 202 H 1
   ATOM 6051 HA . ALA A 206 ? 33.72923 25.80954 17.57629 1.000 29.79870 H ? A ? 202 HA 1
   ATOM 6052 HB1 . ALA A 206 ? 32.99505 26.89023 15.69544 1.000 31.34110 H ? A ? 202 HB1 1
   ATOM 6053 HB2 . ALA A 206 ? 33.70329 25.52959 15.28244 1.000 31.34110 H ? A ? 202 HB2 1
   ATOM 6054 HB3 . ALA A 206 ? 32.11787 25.62910 15.29096 1.000 31.34110 H ? A ? 202 HB3 1
   ATOM 6055 N . LEU A 207 ? 31.89704 26.77916 18.94434 1.000 24.76780 N ? A ? 203 N 1
   ATOM 6056 CA . LEU A 207 ? 30.90731 27.41569 19.80310 1.000 22.64029 C ? A ? 203 CA 1
   ATOM 6057 C . LEU A 207 ? 30.77840 28.87641 19.43572 1.000 26.17312 C ? A ? 203 C 1
   ATOM 6058 O . LEU A 207 ? 31.78500 29.53102 19.16238 1.000 27.92891 O ? A ? 203 O 1
   ATOM 6059 H . LEU A 207 ? 32.69311 26.96880 19.20873 1.000 29.78426 H ? A ? 203 H 1
   ATOM 6060 HA . LEU A 207 ? 30.03872 26.99652 19.69946 1.000 27.23124 H ? A ? 203 HA 1
   ATOM 6061 CB A LEU A 207 ? 31.37482 27.30645 21.23665 0.591 24.02027 C ? A ? 203 CB 1
   ATOM 6062 CG A LEU A 207 ? 31.20908 25.91079 21.87367 0.591 23.81280 C ? A ? 203 CG 1
   ATOM 6063 CD1 A LEU A 207 ? 32.14204 24.90524 21.33962 0.591 23.25823 C ? A ? 203 CD1 1
   ATOM 6064 CD2 A LEU A 207 ? 31.41526 26.07374 23.32924 0.591 24.40209 C ? A ? 203 CD2 1
   ATOM 6065 HB2 A LEU A 207 ? 32.31786 27.53122 21.26901 0.591 28.88722 H ? A ? 203 HB2 1
   ATOM 6066 HB3 A LEU A 207 ? 30.86562 27.93385 21.77329 0.591 28.88722 H ? A ? 203 HB3 1
   ATOM 6067 HG A LEU A 207 ? 30.32470 25.56905 21.66880 0.591 28.63826 H ? A ? 203 HG 1
   ATOM 6068 HD11 A LEU A 207 ? 32.07167 24.09605 21.86987 0.591 27.97277 H ? A ? 203 HD11 1
   ATOM 6069 HD12 A LEU A 207 ? 31.90951 24.71730 20.41685 0.591 27.97277 H ? A ? 203 HD12 1
   ATOM 6070 HD13 A LEU A 207 ? 33.04540 25.25517 21.38842 0.591 27.97277 H ? A ? 203 HD13 1
   ATOM 6071 HD21 A LEU A 207 ? 31.31547 25.21083 23.76088 0.591 29.34541 H ? A ? 203 HD21 1
   ATOM 6072 HD22 A LEU A 207 ? 32.30778 26.42024 23.48493 0.591 29.34541 H ? A ? 203 HD22 1
   ATOM 6073 HD23 A LEU A 207 ? 30.75458 26.69454 23.67423 0.591 29.34541 H ? A ? 203 HD23 1
   ATOM 6074 CB B LEU A 207 ? 31.36711 27.33828 21.24703 0.409 24.03476 C ? A ? 203 CB 1
   ATOM 6075 CG B LEU A 207 ? 31.81924 25.99940 21.84609 0.409 24.23707 C ? A ? 203 CG 1
   ATOM 6076 CD1 B LEU A 207 ? 31.86937 26.15005 23.30894 0.409 24.71999 C ? A ? 203 CD1 1
   ATOM 6077 CD2 B LEU A 207 ? 30.95386 24.87855 21.42719 0.409 23.20690 C ? A ? 203 CD2 1
   ATOM 6078 HB2 B LEU A 207 ? 32.12112 27.94153 21.33894 0.409 28.90461 H ? A ? 203 HB2 1
   ATOM 6079 HB3 B LEU A 207 ? 30.62927 27.64313 21.79800 0.409 28.90461 H ? A ? 203 HB3 1
   ATOM 6080 HG B LEU A 207 ? 32.70164 25.76616 21.51763 0.409 29.14738 H ? A ? 203 HG 1
   ATOM 6081 HD11 B LEU A 207 ? 32.16498 25.31424 23.70254 0.409 29.72688 H ? A ? 203 HD11 1
   ATOM 6082 HD12 B LEU A 207 ? 32.49221 26.85936 23.53220 0.409 29.72688 H ? A ? 203 HD12 1
   ATOM 6083 HD13 B LEU A 207 ? 30.98319 26.37356 23.63394 0.409 29.72688 H ? A ? 203 HD13 1
   ATOM 6084 HD21 B LEU A 207 ? 31.11702 24.11929 22.00841 0.409 27.91117 H ? A ? 203 HD21 1
   ATOM 6085 HD22 B LEU A 207 ? 30.02611 25.15351 21.49479 0.409 27.91117 H ? A ? 203 HD22 1
   ATOM 6086 HD23 B LEU A 207 ? 31.16325 24.64374 20.50963 0.409 27.91117 H ? A ? 203 HD23 1
   ATOM 6087 N A SER A 208 ? 29.54966 29.36723 19.38577 0.402 27.11719 N ? A ? 204 N 1
   ATOM 6088 CA A SER A 208 ? 29.31849 30.73286 18.93712 0.402 26.90806 C ? A ? 204 CA 1
   ATOM 6089 C A SER A 208 ? 27.96716 31.17008 19.47932 0.402 27.29634 C ? A ? 204 C 1
   ATOM 6090 O A SER A 208 ? 27.20359 30.34047 19.97510 0.402 23.83928 O ? A ? 204 O 1
   ATOM 6091 CB A SER A 208 ? 29.34857 30.84656 17.43588 0.402 26.54499 C ? A ? 204 CB 1
   ATOM 6092 OG A SER A 208 ? 28.28463 30.12357 16.77573 0.402 27.35473 O ? A ? 204 OG 1
   ATOM 6093 H A SER A 208 ? 28.83905 28.93478 19.60400 0.402 32.60352 H ? A ? 204 H 1
   ATOM 6094 HA A SER A 208 ? 30.00983 31.31528 19.28890 0.402 32.35257 H ? A ? 204 HA 1
   ATOM 6095 HB2 A SER A 208 ? 29.27064 31.78430 17.20037 0.402 31.91688 H ? A ? 204 HB2 1
   ATOM 6096 HB3 A SER A 208 ? 30.19601 30.49479 17.12124 0.402 31.91688 H ? A ? 204 HB3 1
   ATOM 6097 HG A SER A 208 ? 28.14281 29.39634 17.17149 0.402 32.88856 H ? A ? 204 HG 1
   ATOM 6098 N B SER A 208 ? 29.57663 29.40614 19.49278 0.180 25.22797 N ? A ? 204 N 1
   ATOM 6099 CA B SER A 208 ? 29.47095 30.82444 19.22796 0.180 26.89674 C ? A ? 204 CA 1
   ATOM 6100 C B SER A 208 ? 28.19025 31.31182 19.88908 0.180 27.11912 C ? A ? 204 C 1
   ATOM 6101 O B SER A 208 ? 27.62488 30.62293 20.74177 0.180 24.81794 O ? A ? 204 O 1
   ATOM 6102 CB B SER A 208 ? 29.52597 31.08569 17.71758 0.180 26.44985 C ? A ? 204 CB 1
   ATOM 6103 OG B SER A 208 ? 28.58202 30.28616 17.01952 0.180 27.43832 O ? A ? 204 OG 1
   ATOM 6104 H B SER A 208 ? 28.84626 28.98930 19.67279 0.180 30.33646 H ? A ? 204 H 1
   ATOM 6105 HA B SER A 208 ? 30.21959 31.28865 19.63411 0.180 32.33898 H ? A ? 204 HA 1
   ATOM 6106 HB2 B SER A 208 ? 29.32723 32.02083 17.55354 0.180 31.80272 H ? A ? 204 HB2 1
   ATOM 6107 HB3 B SER A 208 ? 30.41589 30.87408 17.39484 0.180 31.80272 H ? A ? 204 HB3 1
   ATOM 6108 HG B SER A 208 ? 28.63576 29.48816 17.27624 0.180 32.98888 H ? A ? 204 HG 1
   ATOM 6109 N C SER A 208 ? 29.56158 29.37027 19.41239 0.418 25.08845 N ? A ? 204 N 1
   ATOM 6110 CA C SER A 208 ? 29.34762 30.74560 19.02424 0.418 26.93767 C ? A ? 204 CA 1
   ATOM 6111 C C SER A 208 ? 28.12705 31.24221 19.78105 0.418 27.16752 C ? A ? 204 C 1
   ATOM 6112 O C SER A 208 ? 27.57274 30.52741 20.61504 0.418 24.46659 O ? A ? 204 O 1
   ATOM 6113 CB C SER A 208 ? 29.15650 30.86868 17.53901 0.418 26.48625 C ? A ? 204 CB 1
   ATOM 6114 OG C SER A 208 ? 28.09644 30.04983 17.04348 0.418 27.06719 O ? A ? 204 OG 1
   ATOM 6115 H C SER A 208 ? 28.84888 28.93371 19.61506 0.418 30.16903 H ? A ? 204 H 1
   ATOM 6116 HA C SER A 208 ? 30.11978 31.27858 19.27042 0.418 32.38809 H ? A ? 204 HA 1
   ATOM 6117 HB2 C SER A 208 ? 28.95273 31.79398 17.33118 0.418 31.84640 H ? A ? 204 HB2 1
   ATOM 6118 HB3 C SER A 208 ? 29.98006 30.60373 17.10034 0.418 31.84640 H ? A ? 204 HB3 1
   ATOM 6119 HG C SER A 208 ? 28.15980 29.27467 17.36084 0.418 32.54352 H ? A ? 204 HG 1
   ATOM 6120 N . LYS A 209 ? 27.75841 32.50232 19.49814 1.000 31.67325 N ? A ? 205 N 1
   ATOM 6121 CA . LYS A 209 ? 26.49741 33.08644 19.94583 1.000 30.57064 C ? A ? 205 CA 1
   ATOM 6122 C . LYS A 209 ? 25.65557 33.61318 18.77989 1.000 34.73724 C ? A ? 205 C 1
   ATOM 6123 O . LYS A 209 ? 26.16012 33.98833 17.72667 1.000 35.96555 O ? A ? 205 O 1
   ATOM 6124 CB . LYS A 209 ? 26.72322 34.23026 20.85415 1.000 33.19153 C ? A ? 205 CB 1
   ATOM 6125 CG . LYS A 209 ? 27.55439 34.01430 21.99803 1.000 31.86596 C ? A ? 205 CG 1
   ATOM 6126 CD . LYS A 209 ? 26.85840 33.06659 22.97370 1.000 30.22587 C ? A ? 205 CD 1
   ATOM 6127 CE . LYS A 209 ? 27.76048 32.97635 24.20846 1.000 28.57214 C ? A ? 205 CE 1
   ATOM 6128 NZ . LYS A 209 ? 26.92899 32.13841 25.18109 1.000 32.14908 N ? A ? 205 NZ 1
   ATOM 6129 HA . LYS A 209 ? 26.00559 32.37851 20.39063 1.000 36.74766 H ? A ? 205 HA 1
   ATOM 6130 HB2 . LYS A 209 ? 27.13571 34.94124 20.33912 1.000 39.89273 H ? A ? 205 HB2 1
   ATOM 6131 HB3 . LYS A 209 ? 25.85938 34.51992 21.18699 1.000 39.89273 H ? A ? 205 HB3 1
   ATOM 6132 HG2 . LYS A 209 ? 28.39450 33.61570 21.72192 1.000 38.30204 H ? A ? 205 HG2 1
   ATOM 6133 HG3 . LYS A 209 ? 27.71930 34.85813 22.44710 1.000 38.30204 H ? A ? 205 HG3 1
   ATOM 6134 HD2 . LYS A 209 ? 25.99093 33.41768 23.22890 1.000 36.33394 H ? A ? 205 HD2 1
   ATOM 6135 HD3 . LYS A 209 ? 26.75702 32.18624 22.57923 1.000 36.33394 H ? A ? 205 HD3 1
   ATOM 6136 HE2 . LYS A 209 ? 28.59621 32.52888 24.00298 1.000 34.34945 H ? A ? 205 HE2 1
   ATOM 6137 HE3 . LYS A 209 ? 27.93713 33.85422 24.58134 1.000 34.34945 H ? A ? 205 HE3 1
   ATOM 6138 HZ1 . LYS A 209 ? 27.20452 31.29226 25.16637 1.000 38.64179 H ? A ? 205 HZ1 1
   ATOM 6139 HZ2 . LYS A 209 ? 27.01597 32.45615 26.00788 1.000 38.64179 H ? A ? 205 HZ2 1
   ATOM 6140 HZ3 . LYS A 209 ? 26.07005 32.16654 24.94973 1.000 38.64179 H ? A ? 205 HZ3 1
   ATOM 6141 H A LYS A 209 ? 28.34256 33.08379 19.25262 0.402 38.07079 H ? A ? 205 H 1
   ATOM 6142 H B LYS A 209 ? 28.19114 33.01003 18.95538 0.180 38.07079 H ? A ? 205 H 1
   ATOM 6143 H C LYS A 209 ? 28.23848 33.04645 19.03655 0.418 38.07079 H ? A ? 205 H 1
   ATOM 6144 N . ASP A 210 ? 24.34140 33.55240 18.96477 1.000 38.46944 N ? A ? 206 N 1
   ATOM 6145 CA . ASP A 210 ? 23.33736 34.10143 18.05135 1.000 43.86097 C ? A ? 206 CA 1
   ATOM 6146 C . ASP A 210 ? 23.09692 35.55536 18.43999 1.000 46.94470 C ? A ? 206 C 1
   ATOM 6147 O . ASP A 210 ? 22.93917 35.84111 19.62610 1.000 45.84909 O ? A ? 206 O 1
   ATOM 6148 H . ASP A 210 ? 23.98159 33.17746 19.65001 1.000 46.22622 H ? A ? 206 H 1
   ATOM 6149 HA . ASP A 210 ? 23.62595 34.08011 17.12552 1.000 52.69606 H ? A ? 206 HA 1
   ATOM 6150 CB A ASP A 210 ? 22.06907 33.28146 18.17290 0.710 44.13014 C ? A ? 206 CB 1
   ATOM 6151 CG A ASP A 210 ? 20.91296 33.84595 17.42499 0.710 48.74964 C ? A ? 206 CG 1
   ATOM 6152 OD1 A ASP A 210 ? 21.10624 34.87152 16.71412 0.710 51.07014 O ? A ? 206 OD1 1
   ATOM 6153 OD2 A ASP A 210 ? 19.82576 33.19445 17.51528 0.710 46.80283 O ? A ? 206 OD2 1
   ATOM 6154 HB2 A ASP A 210 ? 22.23872 32.39152 17.82631 0.710 53.01906 H ? A ? 206 HB2 1
   ATOM 6155 HB3 A ASP A 210 ? 21.81894 33.23092 19.10873 0.710 53.01906 H ? A ? 206 HB3 1
   ATOM 6156 CB B ASP A 210 ? 22.04322 33.31212 18.13522 0.290 44.21116 C ? A ? 206 CB 1
   ATOM 6157 CG B ASP A 210 ? 21.01912 33.76553 17.11714 0.290 49.07058 C ? A ? 206 CG 1
   ATOM 6158 OD1 B ASP A 210 ? 21.02207 34.96659 16.78154 0.290 50.95544 O ? A ? 206 OD1 1
   ATOM 6159 OD2 B ASP A 210 ? 20.21537 32.93172 16.63763 0.290 50.98642 O ? A ? 206 OD2 1
   ATOM 6160 HB2 B ASP A 210 ? 22.23292 32.37462 17.97395 0.290 53.11628 H ? A ? 206 HB2 1
   ATOM 6161 HB3 B ASP A 210 ? 21.65954 33.42574 19.01884 0.290 53.11628 H ? A ? 206 HB3 1
   ATOM 6162 N . PRO A 211 ? 23.27566 36.51238 17.53178 1.000 52.00731 N ? A ? 207 N 1
   ATOM 6163 CA . PRO A 211 ? 23.22499 37.93850 17.97026 1.000 52.84524 C ? A ? 207 CA 1
   ATOM 6164 C . PRO A 211 ? 21.81398 38.40284 18.32943 1.000 52.83903 C ? A ? 207 C 1
   ATOM 6165 O . PRO A 211 ? 21.65041 39.27050 19.19415 1.000 56.27469 O ? A ? 207 O 1
   ATOM 6166 CB . PRO A 211 ? 23.78007 38.70139 16.76610 1.000 52.61229 C ? A ? 207 CB 1
   ATOM 6167 CG . PRO A 211 ? 23.42429 37.83638 15.60783 1.000 52.89230 C ? A ? 207 CG 1
   ATOM 6168 CD . PRO A 211 ? 23.52756 36.36369 16.09883 1.000 50.62149 C ? A ? 207 CD 1
   ATOM 6169 HA . PRO A 211 ? 23.81320 38.07470 18.72944 1.000 63.47718 H ? A ? 207 HA 1
   ATOM 6170 HB2 . PRO A 211 ? 23.35886 39.57246 16.69745 1.000 63.19765 H ? A ? 207 HB2 1
   ATOM 6171 HB3 . PRO A 211 ? 24.74129 38.80317 16.84733 1.000 63.19765 H ? A ? 207 HB3 1
   ATOM 6172 HG2 . PRO A 211 ? 22.51967 38.03651 15.32058 1.000 63.53366 H ? A ? 207 HG2 1
   ATOM 6173 HG3 . PRO A 211 ? 24.04634 37.99705 14.88110 1.000 63.53366 H ? A ? 207 HG3 1
   ATOM 6174 HD2 . PRO A 211 ? 22.85423 35.80532 15.67961 1.000 60.80868 H ? A ? 207 HD2 1
   ATOM 6175 HD3 . PRO A 211 ? 24.41102 35.99904 15.93319 1.000 60.80868 H ? A ? 207 HD3 1
   ATOM 6176 N A ASN A 212 ? 20.79017 37.83750 17.71284 0.395 51.61183 N ? A ? 208 N 1
   ATOM 6177 CA A ASN A 212 ? 19.41031 38.17145 18.05461 0.395 53.38858 C ? A ? 208 CA 1
   ATOM 6178 C A ASN A 212 ? 18.81146 37.19949 19.05281 0.395 53.99525 C ? A ? 208 C 1
   ATOM 6179 O A ASN A 212 ? 17.62667 36.85321 18.94545 0.395 53.96326 O ? A ? 208 O 1
   ATOM 6180 CB A ASN A 212 ? 18.57960 38.21814 16.78059 0.395 54.94006 C ? A ? 208 CB 1
   ATOM 6181 CG A ASN A 212 ? 19.03574 39.30829 15.84491 0.395 54.48496 C ? A ? 208 CG 1
   ATOM 6182 OD1 A ASN A 212 ? 19.36301 40.42819 16.28456 0.395 54.15395 O ? A ? 208 OD1 1
   ATOM 6183 ND2 A ASN A 212 ? 19.09920 38.98708 14.55059 0.395 54.12990 N ? A ? 208 ND2 1
   ATOM 6184 H A ASN A 212 ? 20.86553 37.25217 17.08730 0.395 61.99709 H ? A ? 208 H 1
   ATOM 6185 HA A ASN A 212 ? 19.39077 39.05186 18.46129 0.395 64.12919 H ? A ? 208 HA 1
   ATOM 6186 HB2 A ASN A 212 ? 18.65848 37.36941 16.31764 0.395 65.99097 H ? A ? 208 HB2 1
   ATOM 6187 HB3 A ASN A 212 ? 17.65232 38.38547 17.01094 0.395 65.99097 H ? A ? 208 HB3 1
   ATOM 6188 HD21 A ASN A 212 ? 19.35348 39.57253 13.97422 0.395 65.01878 H ? A ? 208 HD21 1
   ATOM 6189 HD22 A ASN A 212 ? 18.88581 38.19473 14.29321 0.395 65.01878 H ? A ? 208 HD22 1
   ATOM 6190 N B ASN A 212 ? 20.79642 37.81402 17.71851 0.605 51.57403 N ? A ? 208 N 1
   ATOM 6191 CA B ASN A 212 ? 19.40513 38.13310 18.00134 0.605 53.40794 C ? A ? 208 CA 1
   ATOM 6192 C B ASN A 212 ? 18.79731 37.24887 19.08190 0.605 53.94613 C ? A ? 208 C 1
   ATOM 6193 O B ASN A 212 ? 17.57603 37.01696 19.05575 0.605 54.04829 O ? A ? 208 O 1
   ATOM 6194 CB B ASN A 212 ? 18.58866 38.01051 16.71387 0.605 54.99732 C ? A ? 208 CB 1
   ATOM 6195 CG B ASN A 212 ? 19.21549 38.76862 15.55974 0.605 54.25986 C ? A ? 208 CG 1
   ATOM 6196 OD1 B ASN A 212 ? 19.84927 39.82386 15.76747 0.605 54.94085 O ? A ? 208 OD1 1
   ATOM 6197 ND2 B ASN A 212 ? 19.06802 38.23071 14.33781 0.605 54.75984 N ? A ? 208 ND2 1
   ATOM 6198 H B ASN A 212 ? 20.88923 37.20668 17.11674 0.605 61.95173 H ? A ? 208 H 1
   ATOM 6199 HA B ASN A 212 ? 19.36220 39.04892 18.31810 0.605 64.15242 H ? A ? 208 HA 1
   ATOM 6200 HB2 B ASN A 212 ? 18.52869 37.07530 16.46348 0.605 66.05967 H ? A ? 208 HB2 1
   ATOM 6201 HB3 B ASN A 212 ? 17.70093 38.37105 16.86504 0.605 66.05967 H ? A ? 208 HB3 1
   ATOM 6202 HD21 B ASN A 212 ? 19.40575 38.62363 13.65141 0.605 65.77470 H ? A ? 208 HD21 1
   ATOM 6203 HD22 B ASN A 212 ? 18.63587 37.49339 14.24187 0.605 65.77470 H ? A ? 208 HD22 1
   ATOM 6204 N . GLU A 213 ? 19.60961 36.73097 20.01888 1.000 55.03021 N ? A ? 209 N 1
   ATOM 6205 CA . GLU A 213 ? 19.11320 35.89187 21.10560 1.000 47.86753 C ? A ? 209 CA 1
   ATOM 6206 C . GLU A 213 ? 19.46987 36.51523 22.43218 1.000 47.42823 C ? A ? 209 C 1
   ATOM 6207 O . GLU A 213 ? 20.64858 36.62825 22.78450 1.000 45.06309 O ? A ? 209 O 1
   ATOM 6208 HA . GLU A 213 ? 18.14563 35.84329 21.05712 1.000 57.50393 H ? A ? 209 HA 1
   ATOM 6209 CB A GLU A 213 ? 19.68633 34.47205 21.00969 0.387 46.31899 C ? A ? 209 CB 1
   ATOM 6210 CG A GLU A 213 ? 19.36714 33.59418 22.20668 0.387 42.13068 C ? A ? 209 CG 1
   ATOM 6211 CD A GLU A 213 ? 17.89968 33.60208 22.55803 0.387 44.02710 C ? A ? 209 CD 1
   ATOM 6212 OE1 A GLU A 213 ? 17.12021 33.01010 21.77821 0.387 43.89413 O ? A ? 209 OE1 1
   ATOM 6213 OE2 A GLU A 213 ? 17.53862 34.20094 23.61294 0.387 44.02815 O ? A ? 209 OE2 1
   ATOM 6214 H A GLU A 213 ? 20.45358 36.89018 20.06321 0.395 66.09914 H ? A ? 209 H 1
   ATOM 6215 HB2 A GLU A 213 ? 19.31931 34.04138 20.22183 0.387 55.64568 H ? A ? 209 HB2 1
   ATOM 6216 HB3 A GLU A 213 ? 20.65174 34.53098 20.93620 0.387 55.64568 H ? A ? 209 HB3 1
   ATOM 6217 HG2 A GLU A 213 ? 19.62314 32.68030 22.00623 0.387 50.61971 H ? A ? 209 HG2 1
   ATOM 6218 HG3 A GLU A 213 ? 19.86205 33.91614 22.97629 0.387 50.61971 H ? A ? 209 HG3 1
   ATOM 6219 CB C GLU A 213 ? 19.68691 34.46799 20.99532 0.613 46.34261 C ? A ? 209 CB 1
   ATOM 6220 CG C GLU A 213 ? 19.14287 33.48005 22.01821 0.613 41.90352 C ? A ? 209 CG 1
   ATOM 6221 CD C GLU A 213 ? 17.73576 33.05091 21.74728 0.613 43.34132 C ? A ? 209 CD 1
   ATOM 6222 OE1 C GLU A 213 ? 17.50107 32.32392 20.76343 0.613 43.88398 O ? A ? 209 OE1 1
   ATOM 6223 OE2 C GLU A 213 ? 16.86537 33.39186 22.56720 0.613 44.48644 O ? A ? 209 OE2 1
   ATOM 6224 HB2 C GLU A 213 ? 19.47917 34.11977 20.11414 0.613 55.67403 H ? A ? 209 HB2 1
   ATOM 6225 HB3 C GLU A 213 ? 20.64831 34.51325 21.11599 0.613 55.67403 H ? A ? 209 HB3 1
   ATOM 6226 HG2 C GLU A 213 ? 19.70067 32.68649 22.01403 0.613 50.34711 H ? A ? 209 HG2 1
   ATOM 6227 HG3 C GLU A 213 ? 19.16256 33.89479 22.89485 0.613 50.34711 H ? A ? 209 HG3 1
   ATOM 6228 H B GLU A 213 ? 20.46000 36.85744 20.03968 0.605 66.09914 H ? A ? 209 H 1
   ATOM 6229 N . LYS A 214 ? 18.44849 36.83727 23.22200 1.000 50.08005 N ? A ? 210 N 1
   ATOM 6230 CA . LYS A 214 ? 18.68179 37.48396 24.50735 1.000 50.61382 C ? A ? 210 CA 1
   ATOM 6231 C . LYS A 214 ? 18.89595 36.48024 25.62095 1.000 47.67022 C ? A ? 210 C 1
   ATOM 6232 O . LYS A 214 ? 19.52626 36.79697 26.64813 1.000 46.33836 O ? A ? 210 O 1
   ATOM 6233 CB . LYS A 214 ? 17.48462 38.36974 24.86274 1.000 69.81576 C ? A ? 210 CB 1
   ATOM 6234 CG . LYS A 214 ? 16.13158 37.74180 24.47974 1.000 70.94173 C ? A ? 210 CG 1
   ATOM 6235 CD . LYS A 214 ? 14.95582 38.41007 25.22806 1.000 98.89590 C ? A ? 210 CD 1
   ATOM 6236 CE . LYS A 214 ? 14.92781 37.99988 26.71977 1.000 102.20441 C ? A ? 210 CE 1
   ATOM 6237 NZ . LYS A 214 ? 14.35527 36.62206 26.99198 1.000 56.85201 N ? A ? 210 NZ 1
   ATOM 6238 H . LYS A 214 ? 17.62102 36.69303 23.03736 1.000 60.15896 H ? A ? 210 H 1
   ATOM 6239 HA . LYS A 214 ? 19.46941 38.04679 24.44588 1.000 60.79948 H ? A ? 210 HA 1
   ATOM 6240 HB2 . LYS A 214 ? 17.48169 38.52448 25.82032 1.000 83.84181 H ? A ? 210 HB2 1
   ATOM 6241 HB3 . LYS A 214 ? 17.56679 39.21311 24.39065 1.000 83.84181 H ? A ? 210 HB3 1
   ATOM 6242 HG2 . LYS A 214 ? 15.98625 37.85105 23.52693 1.000 85.19297 H ? A ? 210 HG2 1
   ATOM 6243 HG3 . LYS A 214 ? 16.14011 36.79910 24.70809 1.000 85.19297 H ? A ? 210 HG3 1
   ATOM 6244 HD2 . LYS A 214 ? 15.04977 39.37424 25.17857 1.000 118.73797 H ? A ? 210 HD2 1
   ATOM 6245 HD3 . LYS A 214 ? 14.11886 38.13696 24.82086 1.000 118.73797 H ? A ? 210 HD3 1
   ATOM 6246 HE2 . LYS A 214 ? 15.83651 38.00923 27.05902 1.000 122.70819 H ? A ? 210 HE2 1
   ATOM 6247 HE3 . LYS A 214 ? 14.38572 38.64103 27.20552 1.000 122.70819 H ? A ? 210 HE3 1
   ATOM 6248 HZ1 . LYS A 214 ? 13.46603 36.65796 26.99937 1.000 68.28531 H ? A ? 210 HZ1 1
   ATOM 6249 HZ2 . LYS A 214 ? 14.61613 36.05351 26.35888 1.000 68.28531 H ? A ? 210 HZ2 1
   ATOM 6250 HZ3 . LYS A 214 ? 14.63893 36.32511 27.78157 1.000 68.28531 H ? A ? 210 HZ3 1
   ATOM 6251 N B ARG A 215 ? 18.37605 35.28079 25.43135 0.691 44.78158 N ? A ? 211 N 1
   ATOM 6252 CA B ARG A 215 ? 18.45519 34.26910 26.46353 0.691 40.26312 C ? A ? 211 CA 1
   ATOM 6253 C B ARG A 215 ? 19.87839 33.71496 26.58551 0.691 37.30358 C ? A ? 211 C 1
   ATOM 6254 O B ARG A 215 ? 20.77042 33.99355 25.77872 0.691 37.57467 O ? A ? 211 O 1
   ATOM 6255 CB B ARG A 215 ? 17.44997 33.15883 26.14923 0.691 41.99167 C ? A ? 211 CB 1
   ATOM 6256 CG B ARG A 215 ? 15.98178 33.65032 26.14236 0.691 42.53958 C ? A ? 211 CG 1
   ATOM 6257 CD B ARG A 215 ? 15.02435 32.50479 25.97434 0.691 42.22500 C ? A ? 211 CD 1
   ATOM 6258 NE B ARG A 215 ? 14.84862 32.05659 24.59939 0.691 43.13180 N ? A ? 211 NE 1
   ATOM 6259 CZ B ARG A 215 ? 13.99023 31.10098 24.22248 0.691 43.68517 C ? A ? 211 CZ 1
   ATOM 6260 NH1 B ARG A 215 ? 13.19275 30.49301 25.08253 0.691 44.45554 N ? A ? 211 NH1 1
   ATOM 6261 NH2 B ARG A 215 ? 13.94153 30.72302 22.95347 0.691 43.19943 N ? A ? 211 NH2 1
   ATOM 6262 H B ARG A 215 ? 17.97294 35.02887 24.71466 0.691 53.80079 H ? A ? 211 H 1
   ATOM 6263 HA B ARG A 215 ? 18.23469 34.65391 27.32620 0.691 48.37864 H ? A ? 211 HA 1
   ATOM 6264 HB2 B ARG A 215 ? 17.64740 32.79561 25.27174 0.691 50.45290 H ? A ? 211 HB2 1
   ATOM 6265 HB3 B ARG A 215 ? 17.52914 32.46399 26.82140 0.691 50.45290 H ? A ? 211 HB3 1
   ATOM 6266 HG2 B ARG A 215 ? 15.78587 34.09176 26.98358 0.691 51.11039 H ? A ? 211 HG2 1
   ATOM 6267 HG3 B ARG A 215 ? 15.85217 34.26780 25.40560 0.691 51.11039 H ? A ? 211 HG3 1
   ATOM 6268 HD2 B ARG A 215 ? 15.35260 31.74991 26.48749 0.691 50.73290 H ? A ? 211 HD2 1
   ATOM 6269 HD3 B ARG A 215 ? 14.15452 32.77796 26.30550 0.691 50.73290 H ? A ? 211 HD3 1
   ATOM 6270 HE B ARG A 215 ? 15.32734 32.43011 23.99038 0.691 51.82105 H ? A ? 211 HE 1
   ATOM 6271 HH11 B ARG A 215 ? 13.21462 30.70764 25.91503 0.691 53.40955 H ? A ? 211 HH11 1
   ATOM 6272 HH12 B ARG A 215 ? 12.65174 29.88262 24.80990 0.691 53.40955 H ? A ? 211 HH12 1
   ATOM 6273 HH21 B ARG A 215 ? 14.46035 31.09135 22.37489 0.691 51.90221 H ? A ? 211 HH21 1
   ATOM 6274 HH22 B ARG A 215 ? 13.39110 30.10937 22.70840 0.691 51.90221 H ? A ? 211 HH22 1
   ATOM 6275 N D ARG A 215 ? 18.44120 35.25286 25.44186 0.309 44.76757 N ? A ? 211 N 1
   ATOM 6276 CA D ARG A 215 ? 18.59911 34.26056 26.49177 0.309 40.25446 C ? A ? 211 CA 1
   ATOM 6277 C D ARG A 215 ? 20.00679 33.66514 26.47354 0.309 37.32120 C ? A ? 211 C 1
   ATOM 6278 O D ARG A 215 ? 20.69028 33.67094 25.44914 0.309 37.22501 O ? A ? 211 O 1
   ATOM 6279 CB D ARG A 215 ? 17.53791 33.17908 26.32004 0.309 41.69374 C ? A ? 211 CB 1
   ATOM 6280 CG D ARG A 215 ? 16.10591 33.72454 26.44688 0.309 42.68583 C ? A ? 211 CG 1
   ATOM 6281 CD D ARG A 215 ? 15.14586 32.93562 25.59364 0.309 42.29101 C ? A ? 211 CD 1
   ATOM 6282 NE D ARG A 215 ? 15.35236 33.13581 24.16391 0.309 43.32075 N ? A ? 211 NE 1
   ATOM 6283 CZ D ARG A 215 ? 14.68239 32.48962 23.21564 0.309 42.49772 C ? A ? 211 CZ 1
   ATOM 6284 NH1 D ARG A 215 ? 13.70265 31.64050 23.50804 0.309 42.64442 N ? A ? 211 NH1 1
   ATOM 6285 NH2 D ARG A 215 ? 14.98166 32.71680 21.94168 0.309 43.08258 N ? A ? 211 NH2 1
   ATOM 6286 H D ARG A 215 ? 18.04337 34.97222 24.73293 0.309 53.78398 H ? A ? 211 H 1
   ATOM 6287 HA D ARG A 215 ? 18.48249 34.66754 27.36450 0.309 48.36825 H ? A ? 211 HA 1
   ATOM 6288 HB2 D ARG A 215 ? 17.63124 32.78233 25.43982 0.309 50.09539 H ? A ? 211 HB2 1
   ATOM 6289 HB3 D ARG A 215 ? 17.66323 32.50261 27.00384 0.309 50.09539 H ? A ? 211 HB3 1
   ATOM 6290 HG2 D ARG A 215 ? 15.81736 33.66167 27.37084 0.309 51.28589 H ? A ? 211 HG2 1
   ATOM 6291 HG3 D ARG A 215 ? 16.08596 34.64947 26.15530 0.309 51.28589 H ? A ? 211 HG3 1
   ATOM 6292 HD2 D ARG A 215 ? 15.26037 31.99101 25.78202 0.309 50.81211 H ? A ? 211 HD2 1
   ATOM 6293 HD3 D ARG A 215 ? 14.23938 33.20857 25.80504 0.309 50.81211 H ? A ? 211 HD3 1
   ATOM 6294 HE D ARG A 215 ? 15.94541 33.70844 23.91897 0.309 52.04779 H ? A ? 211 HE 1
   ATOM 6295 HH11 D ARG A 215 ? 13.48800 31.49765 24.32848 0.309 51.23620 H ? A ? 211 HH11 1
   ATOM 6296 HH12 D ARG A 215 ? 13.28333 31.23392 22.87680 0.309 51.23620 H ? A ? 211 HH12 1
   ATOM 6297 HH21 D ARG A 215 ? 15.60244 33.27639 21.73898 0.309 51.76199 H ? A ? 211 HH21 1
   ATOM 6298 HH22 D ARG A 215 ? 14.55464 32.30430 21.31951 0.309 51.76199 H ? A ? 211 HH22 1
   ATOM 6299 N B ASP A 216 ? 20.11055 32.93564 27.63866 0.691 35.31674 N ? A ? 212 N 1
   ATOM 6300 CA B ASP A 216 ? 21.40276 32.27396 27.76163 0.691 33.83361 C ? A ? 212 CA 1
   ATOM 6301 C B ASP A 216 ? 21.41215 31.11395 26.73231 0.691 30.88509 C ? A ? 212 C 1
   ATOM 6302 O B ASP A 216 ? 20.43618 30.36971 26.61501 0.691 29.81950 O ? A ? 212 O 1
   ATOM 6303 CB B ASP A 216 ? 21.59249 31.84461 29.21818 0.691 30.80687 C ? A ? 212 CB 1
   ATOM 6304 CG B ASP A 216 ? 23.00991 31.75306 29.61466 0.691 32.56252 C ? A ? 212 CG 1
   ATOM 6305 OD1 B ASP A 216 ? 23.94627 31.61307 28.77360 0.691 32.19346 O ? A ? 212 OD1 1
   ATOM 6306 OD2 B ASP A 216 ? 23.25242 31.77329 30.84427 0.691 34.76758 O ? A ? 212 OD2 1
   ATOM 6307 H B ASP A 216 ? 19.55347 32.77938 28.27493 0.691 42.44298 H ? A ? 212 H 1
   ATOM 6308 HA B ASP A 216 ? 22.16515 32.83927 27.56145 0.691 40.66322 H ? A ? 212 HA 1
   ATOM 6309 HB2 B ASP A 216 ? 21.16221 32.49387 29.79630 0.691 37.03114 H ? A ? 212 HB2 1
   ATOM 6310 HB3 B ASP A 216 ? 21.19046 30.97080 29.34366 0.691 37.03114 H ? A ? 212 HB3 1
   ATOM 6311 N D ASP A 216 ? 20.44234 33.16378 27.64016 0.309 35.23640 N ? A ? 212 N 1
   ATOM 6312 CA D ASP A 216 ? 21.78356 32.59773 27.80878 0.309 32.96719 C ? A ? 212 CA 1
   ATOM 6313 C D ASP A 216 ? 21.84732 31.25113 27.08363 0.309 31.39681 C ? A ? 212 C 1
   ATOM 6314 O D ASP A 216 ? 21.19415 30.28893 27.50169 0.309 29.47778 O ? A ? 212 O 1
   ATOM 6315 CB D ASP A 216 ? 22.11158 32.42941 29.29254 0.309 30.54915 C ? A ? 212 CB 1
   ATOM 6316 CG D ASP A 216 ? 23.53769 31.88290 29.53254 0.309 32.51806 C ? A ? 212 CG 1
   ATOM 6317 OD1 D ASP A 216 ? 24.32168 31.75914 28.56896 0.309 31.97426 O ? A ? 212 OD1 1
   ATOM 6318 OD2 D ASP A 216 ? 23.93968 31.62661 30.69763 0.309 32.97649 O ? A ? 212 OD2 1
   ATOM 6319 H D ASP A 216 ? 19.96999 33.14102 28.35846 0.309 42.34658 H ? A ? 212 H 1
   ATOM 6320 HA D ASP A 216 ? 22.43827 33.20047 27.42282 0.309 39.62352 H ? A ? 212 HA 1
   ATOM 6321 HB2 D ASP A 216 ? 22.04338 33.29195 29.73101 0.309 36.72188 H ? A ? 212 HB2 1
   ATOM 6322 HB3 D ASP A 216 ? 21.48145 31.80613 29.68669 0.309 36.72188 H ? A ? 212 HB3 1
   ATOM 6323 N B HIS A 217 ? 22.46653 31.01754 25.90075 0.691 30.66833 N ? A ? 213 N 1
   ATOM 6324 CA B HIS A 217 ? 22.39438 30.03481 24.83088 0.691 28.90884 C ? A ? 213 CA 1
   ATOM 6325 C B HIS A 217 ? 23.77257 29.58635 24.34515 0.691 28.43182 C ? A ? 213 C 1
   ATOM 6326 O B HIS A 217 ? 24.79811 30.11210 24.76916 0.691 26.52310 O ? A ? 213 O 1
   ATOM 6327 CB B HIS A 217 ? 21.61062 30.60056 23.70123 0.691 31.42481 C ? A ? 213 CB 1
   ATOM 6328 CG B HIS A 217 ? 22.32179 31.68228 22.97987 0.691 32.88508 C ? A ? 213 CG 1
   ATOM 6329 ND1 B HIS A 217 ? 22.46722 32.93405 23.50459 0.691 32.95519 N ? A ? 213 ND1 1
   ATOM 6330 CD2 B HIS A 217 ? 22.95127 31.68632 21.77750 0.691 31.77039 C ? A ? 213 CD2 1
   ATOM 6331 CE1 B HIS A 217 ? 23.09023 33.70094 22.62734 0.691 34.68589 C ? A ? 213 CE1 1
   ATOM 6332 NE2 B HIS A 217 ? 23.41706 32.95826 21.58407 0.691 33.58494 N ? A ? 213 NE2 1
   ATOM 6333 H B HIS A 217 ? 23.18625 31.48646 25.94214 0.691 36.86489 H ? A ? 213 H 1
   ATOM 6334 HA B HIS A 217 ? 21.98144 29.23573 25.19400 0.691 34.75350 H ? A ? 213 HA 1
   ATOM 6335 HB2 B HIS A 217 ? 21.42066 29.89294 23.06554 0.691 37.77267 H ? A ? 213 HB2 1
   ATOM 6336 HB3 B HIS A 217 ? 20.78182 30.96734 24.04685 0.691 37.77267 H ? A ? 213 HB3 1
   ATOM 6337 HD1 B HIS A 217 ? 22.19663 33.18361 24.28183 0.691 39.60912 H ? A ? 213 HD1 1
   ATOM 6338 HD2 B HIS A 217 ? 23.04730 30.96524 21.19809 0.691 38.18736 H ? A ? 213 HD2 1
   ATOM 6339 HE1 B HIS A 217 ? 23.26832 34.60827 22.72697 0.691 41.68596 H ? A ? 213 HE1 1
   ATOM 6340 N D HIS A 217 ? 22.64885 31.17978 26.01165 0.309 30.73990 N ? A ? 213 N 1
   ATOM 6341 CA D HIS A 217 ? 22.59033 30.05905 25.08310 0.309 29.25465 C ? A ? 213 CA 1
   ATOM 6342 C D HIS A 217 ? 23.94795 29.84154 24.42724 0.309 28.54403 C ? A ? 213 C 1
   ATOM 6343 O D HIS A 217 ? 24.79998 30.72412 24.41253 0.309 27.62165 O ? A ? 213 O 1
   ATOM 6344 CB D HIS A 217 ? 21.54405 30.27761 23.99748 0.309 31.01692 C ? A ? 213 CB 1
   ATOM 6345 CG D HIS A 217 ? 21.99132 31.20273 22.91244 0.309 32.53924 C ? A ? 213 CG 1
   ATOM 6346 ND1 D HIS A 217 ? 22.10840 32.55879 23.10476 0.309 33.20549 N ? A ? 213 ND1 1
   ATOM 6347 CD2 D HIS A 217 ? 22.39592 30.96144 21.63933 0.309 31.25812 C ? A ? 213 CD2 1
   ATOM 6348 CE1 D HIS A 217 ? 22.53174 33.12317 21.98690 0.309 35.05837 C ? A ? 213 CE1 1
   ATOM 6349 NE2 D HIS A 217 ? 22.74331 32.17247 21.09491 0.309 33.64083 N ? A ? 213 NE2 1
   ATOM 6350 H D HIS A 217 ? 23.23533 31.77394 25.80525 0.309 36.95078 H ? A ? 213 H 1
   ATOM 6351 HA D HIS A 217 ? 22.36718 29.26505 25.59366 0.309 35.16848 H ? A ? 213 HA 1
   ATOM 6352 HB2 D HIS A 217 ? 21.33309 29.42286 23.59030 0.309 37.28319 H ? A ? 213 HB2 1
   ATOM 6353 HB3 D HIS A 217 ? 20.74863 30.65764 24.40216 0.309 37.28319 H ? A ? 213 HB3 1
   ATOM 6354 HD1 D HIS A 217 ? 21.93373 32.97453 23.83705 0.309 39.90948 H ? A ? 213 HD1 1
   ATOM 6355 HD2 D HIS A 217 ? 22.43101 30.13372 21.21678 0.309 37.57264 H ? A ? 213 HD2 1
   ATOM 6356 HE1 D HIS A 217 ? 22.65893 34.03444 21.85160 0.309 42.13294 H ? A ? 213 HE1 1
   ATOM 6357 N B MET A 218 ? 23.76536 28.54983 23.49220 0.691 26.59358 N ? A ? 214 N 1
   ATOM 6358 CA B MET A 218 ? 24.99022 28.07766 22.85250 0.691 25.26016 C ? A ? 214 CA 1
   ATOM 6359 C B MET A 218 ? 24.62201 27.64998 21.45725 0.691 24.64683 C ? A ? 214 C 1
   ATOM 6360 O B MET A 218 ? 23.69013 26.85479 21.31172 0.691 24.12229 O ? A ? 214 O 1
   ATOM 6361 CB B MET A 218 ? 25.64323 26.89757 23.60961 0.691 25.31535 C ? A ? 214 CB 1
   ATOM 6362 CG B MET A 218 ? 26.79186 26.21562 22.78470 0.691 24.73131 C ? A ? 214 CG 1
   ATOM 6363 SD B MET A 218 ? 27.62996 25.05309 23.75727 0.691 24.11967 S ? A ? 214 SD 1
   ATOM 6364 CE B MET A 218 ? 26.52514 23.75465 24.05157 0.691 18.88309 C ? A ? 214 CE 1
   ATOM 6365 H B MET A 218 ? 23.06084 28.10834 23.27234 0.691 31.97519 H ? A ? 214 H 1
   ATOM 6366 HA B MET A 218 ? 25.63783 28.79969 22.83940 0.691 30.37508 H ? A ? 214 HA 1
   ATOM 6367 HB2 B MET A 218 ? 26.02234 27.22531 24.44013 0.691 30.44131 H ? A ? 214 HB2 1
   ATOM 6368 HB3 B MET A 218 ? 24.96686 26.22753 23.79529 0.691 30.44131 H ? A ? 214 HB3 1
   ATOM 6369 HG2 B MET A 218 ? 26.41349 25.76073 22.01606 0.691 29.74047 H ? A ? 214 HG2 1
   ATOM 6370 HG3 B MET A 218 ? 27.42577 26.88925 22.49266 0.691 29.74047 H ? A ? 214 HG3 1
   ATOM 6371 HE1 B MET A 218 ? 26.96510 23.08283 24.59564 0.691 22.72260 H ? A ? 214 HE1 1
   ATOM 6372 HE2 B MET A 218 ? 25.74802 24.10074 24.51762 0.691 22.72260 H ? A ? 214 HE2 1
   ATOM 6373 HE3 B MET A 218 ? 26.25731 23.36934 23.20263 0.691 22.72260 H ? A ? 214 HE3 1
   ATOM 6374 N D MET A 218 ? 24.13423 28.64923 23.87323 0.309 27.26252 N ? A ? 214 N 1
   ATOM 6375 CA D MET A 218 ? 25.35196 28.32378 23.14148 0.309 25.78637 C ? A ? 214 CA 1
   ATOM 6376 C D MET A 218 ? 24.95088 27.83567 21.76336 0.309 25.03829 C ? A ? 214 C 1
   ATOM 6377 O D MET A 218 ? 24.09121 26.96054 21.64586 0.309 24.79763 O ? A ? 214 O 1
   ATOM 6378 CB D MET A 218 ? 26.18404 27.25466 23.88195 0.309 25.56550 C ? A ? 214 CB 1
   ATOM 6379 CG D MET A 218 ? 27.31462 26.61235 23.04445 0.309 24.63536 C ? A ? 214 CG 1
   ATOM 6380 SD D MET A 218 ? 28.19566 25.34123 23.98544 0.309 24.70790 S ? A ? 214 SD 1
   ATOM 6381 CE D MET A 218 ? 29.62034 25.06680 22.98393 0.309 25.77710 C ? A ? 214 CE 1
   ATOM 6382 H D MET A 218 ? 23.56408 28.00634 23.90813 0.309 32.77792 H ? A ? 214 H 1
   ATOM 6383 HA D MET A 218 ? 25.91088 29.11199 23.05645 0.309 31.00654 H ? A ? 214 HA 1
   ATOM 6384 HB2 D MET A 218 ? 26.59504 27.66797 24.65729 0.309 30.74149 H ? A ? 214 HB2 1
   ATOM 6385 HB3 D MET A 218 ? 25.58874 26.54199 24.16237 0.309 30.74149 H ? A ? 214 HB3 1
   ATOM 6386 HG2 D MET A 218 ? 26.93337 26.19829 22.25445 0.309 29.62533 H ? A ? 214 HG2 1
   ATOM 6387 HG3 D MET A 218 ? 27.95115 27.29704 22.78575 0.309 29.62533 H ? A ? 214 HG3 1
   ATOM 6388 HE1 D MET A 218 ? 30.16286 24.37275 23.38997 0.309 30.99542 H ? A ? 214 HE1 1
   ATOM 6389 HE2 D MET A 218 ? 29.33569 24.78901 22.09923 0.309 30.99542 H ? A ? 214 HE2 1
   ATOM 6390 HE3 D MET A 218 ? 30.12807 25.89115 22.92440 0.309 30.99542 H ? A ? 214 HE3 1
   ATOM 6391 N B VAL A 219 ? 25.28264 28.21990 20.42205 0.691 24.46603 N ? A ? 215 N 1
   ATOM 6392 CA B VAL A 219 ? 25.16992 27.70055 19.06604 0.691 23.59221 C ? A ? 215 CA 1
   ATOM 6393 C B VAL A 219 ? 26.37926 26.81684 18.86838 0.691 23.58539 C ? A ? 215 C 1
   ATOM 6394 O B VAL A 219 ? 27.49994 27.16901 19.27349 0.691 23.90198 O ? A ? 215 O 1
   ATOM 6395 CB B VAL A 219 ? 25.03869 28.79949 17.99536 0.691 25.28460 C ? A ? 215 CB 1
   ATOM 6396 CG1 B VAL A 219 ? 26.11649 29.71914 18.08953 0.691 26.02284 C ? A ? 215 CG1 1
   ATOM 6397 CG2 B VAL A 219 ? 24.98041 28.24127 16.61817 0.691 21.35476 C ? A ? 215 CG2 1
   ATOM 6398 H B VAL A 219 ? 25.79674 28.90543 20.49520 0.691 29.42212 H ? A ? 215 H 1
   ATOM 6399 HA B VAL A 219 ? 24.36040 27.17515 18.96837 0.691 28.37354 H ? A ? 215 HA 1
   ATOM 6400 HB B VAL A 219 ? 24.20263 29.26256 18.16106 0.691 30.40442 H ? A ? 215 HB 1
   ATOM 6401 HG11 B VAL A 219 ? 26.14089 30.26052 17.28504 0.691 31.29030 H ? A ? 215 HG11 1
   ATOM 6402 HG12 B VAL A 219 ? 25.98151 30.28548 18.86538 0.691 31.29030 H ? A ? 215 HG12 1
   ATOM 6403 HG13 B VAL A 219 ? 26.94617 29.22502 18.18101 0.691 31.29030 H ? A ? 215 HG13 1
   ATOM 6404 HG21 B VAL A 219 ? 24.76084 28.95375 15.99765 0.691 25.68861 H ? A ? 215 HG21 1
   ATOM 6405 HG22 B VAL A 219 ? 25.84474 27.86224 16.39421 0.691 25.68861 H ? A ? 215 HG22 1
   ATOM 6406 HG23 B VAL A 219 ? 24.29851 27.55219 16.58533 0.691 25.68861 H ? A ? 215 HG23 1
   ATOM 6407 N D VAL A 219 ? 25.55327 28.41170 20.72062 0.309 24.78781 N ? A ? 215 N 1
   ATOM 6408 CA D VAL A 219 ? 25.38834 27.91827 19.36154 0.309 23.73996 C ? A ? 215 CA 1
   ATOM 6409 C D VAL A 219 ? 26.55581 26.98797 19.08484 0.309 23.82561 C ? A ? 215 C 1
   ATOM 6410 O D VAL A 219 ? 27.71418 27.33600 19.35605 0.309 23.87341 O ? A ? 215 O 1
   ATOM 6411 CB D VAL A 219 ? 25.31567 29.07100 18.34945 0.309 25.37290 C ? A ? 215 CB 1
   ATOM 6412 CG1 D VAL A 219 ? 25.50473 28.55571 16.94850 0.309 23.33502 C ? A ? 215 CG1 1
   ATOM 6413 CG2 D VAL A 219 ? 23.94020 29.78823 18.46193 0.309 24.71362 C ? A ? 215 CG2 1
   ATOM 6414 H D VAL A 219 ? 26.06800 29.09804 20.78060 0.309 29.80827 H ? A ? 215 H 1
   ATOM 6415 HA D VAL A 219 ? 24.55920 27.42186 19.27783 0.309 28.55085 H ? A ? 215 HA 1
   ATOM 6416 HB D VAL A 219 ? 26.02348 29.70515 18.54379 0.309 30.51038 H ? A ? 215 HB 1
   ATOM 6417 HG11 D VAL A 219 ? 25.17081 29.21609 16.32137 0.309 28.06492 H ? A ? 215 HG11 1
   ATOM 6418 HG12 D VAL A 219 ? 26.44971 28.40080 16.79384 0.309 28.06492 H ? A ? 215 HG12 1
   ATOM 6419 HG13 D VAL A 219 ? 25.01272 27.72579 16.84819 0.309 28.06492 H ? A ? 215 HG13 1
   ATOM 6420 HG21 D VAL A 219 ? 23.91168 30.51840 17.82401 0.309 29.71923 H ? A ? 215 HG21 1
   ATOM 6421 HG22 D VAL A 219 ? 23.23503 29.15123 18.26731 0.309 29.71923 H ? A ? 215 HG22 1
   ATOM 6422 HG23 D VAL A 219 ? 23.83602 30.13196 19.36298 0.309 29.71923 H ? A ? 215 HG23 1
   ATOM 6423 N B LEU A 220 ? 26.14355 25.63739 18.37856 0.691 22.94053 N ? A ? 216 N 1
   ATOM 6424 CA B LEU A 220 ? 27.16781 24.60573 18.35070 0.691 22.07277 C ? A ? 216 CA 1
   ATOM 6425 C B LEU A 220 ? 27.21893 23.99569 16.97343 0.691 23.60127 C ? A ? 216 C 1
   ATOM 6426 O B LEU A 220 ? 26.18583 23.54814 16.44468 0.691 23.29351 O ? A ? 216 O 1
   ATOM 6427 CB B LEU A 220 ? 26.89778 23.49721 19.42032 0.691 23.55544 C ? A ? 216 CB 1
   ATOM 6428 CG B LEU A 220 ? 27.86865 22.33166 19.58519 0.691 21.67483 C ? A ? 216 CG 1
   ATOM 6429 CD1 B LEU A 220 ? 29.22890 22.82606 19.64414 0.691 24.32033 C ? A ? 216 CD1 1
   ATOM 6430 CD2 B LEU A 220 ? 27.70706 21.57625 20.84913 0.691 24.54831 C ? A ? 216 CD2 1
   ATOM 6431 H B LEU A 220 ? 25.38847 25.39313 18.04719 0.691 27.59153 H ? A ? 216 H 1
   ATOM 6432 HA B LEU A 220 ? 28.02973 25.00730 18.54234 0.691 26.55022 H ? A ? 216 HA 1
   ATOM 6433 HB2 B LEU A 220 ? 26.85849 23.93764 20.28368 0.691 28.32942 H ? A ? 216 HB2 1
   ATOM 6434 HB3 B LEU A 220 ? 26.03733 23.10179 19.21014 0.691 28.32942 H ? A ? 216 HB3 1
   ATOM 6435 HG B LEU A 220 ? 27.68835 21.75097 18.82942 0.691 26.07269 H ? A ? 216 HG 1
   ATOM 6436 HD11 B LEU A 220 ? 29.78057 22.17801 20.10954 0.691 29.24729 H ? A ? 216 HD11 1
   ATOM 6437 HD12 B LEU A 220 ? 29.55831 22.95272 18.74062 0.691 29.24729 H ? A ? 216 HD12 1
   ATOM 6438 HD13 B LEU A 220 ? 29.23750 23.67082 20.12081 0.691 29.24729 H ? A ? 216 HD13 1
   ATOM 6439 HD21 B LEU A 220 ? 28.29410 20.80423 20.83289 0.691 29.52087 H ? A ? 216 HD21 1
   ATOM 6440 HD22 B LEU A 220 ? 27.93951 22.15294 21.59364 0.691 29.52087 H ? A ? 216 HD22 1
   ATOM 6441 HD23 B LEU A 220 ? 26.78421 21.28843 20.92925 0.691 29.52087 H ? A ? 216 HD23 1
   ATOM 6442 N D LEU A 220 ? 26.25509 25.78879 18.61830 0.309 23.20260 N ? A ? 216 N 1
   ATOM 6443 CA D LEU A 220 ? 27.25699 24.73272 18.52212 0.309 22.38921 C ? A ? 216 CA 1
   ATOM 6444 C D LEU A 220 ? 27.25764 24.11626 17.13842 0.309 23.43215 C ? A ? 216 C 1
   ATOM 6445 O D LEU A 220 ? 26.19367 23.85526 16.57254 0.309 23.74090 O ? A ? 216 O 1
   ATOM 6446 CB D LEU A 220 ? 26.99407 23.60519 19.58435 0.309 23.42676 C ? A ? 216 CB 1
   ATOM 6447 CG D LEU A 220 ? 27.91928 22.38793 19.60510 0.309 21.69707 C ? A ? 216 CG 1
   ATOM 6448 CD1 D LEU A 220 ? 29.15319 22.75456 20.37002 0.309 22.44284 C ? A ? 216 CD1 1
   ATOM 6449 CD2 D LEU A 220 ? 27.25957 21.15987 20.19916 0.309 23.17793 C ? A ? 216 CD2 1
   ATOM 6450 H D LEU A 220 ? 25.47220 25.55711 18.34811 0.309 27.90601 H ? A ? 216 H 1
   ATOM 6451 HA D LEU A 220 ? 28.13162 25.12317 18.67534 0.309 26.92994 H ? A ? 216 HA 1
   ATOM 6452 HB2 D LEU A 220 ? 27.05386 24.01201 20.46288 0.309 28.17501 H ? A ? 216 HB2 1
   ATOM 6453 HB3 D LEU A 220 ? 26.09709 23.26728 19.43556 0.309 28.17501 H ? A ? 216 HB3 1
   ATOM 6454 HG D LEU A 220 ? 28.14716 22.14357 18.69447 0.309 26.09938 H ? A ? 216 HG 1
   ATOM 6455 HD11 D LEU A 220 ? 29.82521 22.06864 20.23292 0.309 26.99430 H ? A ? 216 HD11 1
   ATOM 6456 HD12 D LEU A 220 ? 29.48192 23.60866 20.04855 0.309 26.99430 H ? A ? 216 HD12 1
   ATOM 6457 HD13 D LEU A 220 ? 28.93315 22.81836 21.31258 0.309 26.99430 H ? A ? 216 HD13 1
   ATOM 6458 HD21 D LEU A 220 ? 27.88026 20.41572 20.15565 0.309 27.87641 H ? A ? 216 HD21 1
   ATOM 6459 HD22 D LEU A 220 ? 27.02618 21.34237 21.12280 0.309 27.87641 H ? A ? 216 HD22 1
   ATOM 6460 HD23 D LEU A 220 ? 26.45982 20.95372 19.69043 0.309 27.87641 H ? A ? 216 HD23 1
   ATOM 6461 N B LEU A 221 ? 28.45420 23.90222 16.43290 0.691 22.40307 N ? A ? 217 N 1
   ATOM 6462 CA B LEU A 221 ? 28.78196 23.09651 15.27729 0.691 22.67140 C ? A ? 217 CA 1
   ATOM 6463 C B LEU A 221 ? 29.74764 22.04584 15.78566 0.691 22.82034 C ? A ? 217 C 1
   ATOM 6464 O B LEU A 221 ? 30.66365 22.38258 16.51760 0.691 22.48566 O ? A ? 217 O 1
   ATOM 6465 CB B LEU A 221 ? 29.44541 23.95529 14.20112 0.691 24.43700 C ? A ? 217 CB 1
   ATOM 6466 CG B LEU A 221 ? 30.05981 23.15007 13.06172 0.691 23.43145 C ? A ? 217 CG 1
   ATOM 6467 CD1 B LEU A 221 ? 28.94650 22.58628 12.20769 0.691 25.80370 C ? A ? 217 CD1 1
   ATOM 6468 CD2 B LEU A 221 ? 30.93812 24.00583 12.28834 0.691 23.69795 C ? A ? 217 CD2 1
   ATOM 6469 H B LEU A 221 ? 29.13657 24.32208 16.74543 0.691 26.94658 H ? A ? 217 H 1
   ATOM 6470 HA B LEU A 221 ? 28.00130 22.68333 14.87635 0.691 27.26857 H ? A ? 217 HA 1
   ATOM 6471 HB2 B LEU A 221 ? 28.77756 24.54643 13.81976 0.691 29.38730 H ? A ? 217 HB2 1
   ATOM 6472 HB3 B LEU A 221 ? 30.15353 24.47578 14.61166 0.691 29.38730 H ? A ? 217 HB3 1
   ATOM 6473 HG B LEU A 221 ? 30.58902 22.41070 13.39961 0.691 28.18063 H ? A ? 217 HG 1
   ATOM 6474 HD11 B LEU A 221 ? 29.33459 22.08470 11.47373 0.691 31.02734 H ? A ? 217 HD11 1
   ATOM 6475 HD12 B LEU A 221 ? 28.39536 22.00267 12.75226 0.691 31.02734 H ? A ? 217 HD12 1
   ATOM 6476 HD13 B LEU A 221 ? 28.41204 23.31824 11.86203 0.691 31.02734 H ? A ? 217 HD13 1
   ATOM 6477 HD21 B LEU A 221 ? 31.25740 23.51453 11.51531 0.691 28.50044 H ? A ? 217 HD21 1
   ATOM 6478 HD22 B LEU A 221 ? 30.44333 24.78917 12.00119 0.691 28.50044 H ? A ? 217 HD22 1
   ATOM 6479 HD23 B LEU A 221 ? 31.68760 24.27301 12.84314 0.691 28.50044 H ? A ? 217 HD23 1
   ATOM 6480 N D LEU A 221 ? 28.46569 23.85705 16.61028 0.309 22.53212 N ? A ? 217 N 1
   ATOM 6481 CA D LEU A 221 ? 28.66642 23.06749 15.40389 0.309 22.67564 C ? A ? 217 CA 1
   ATOM 6482 C D LEU A 221 ? 29.75530 22.05928 15.73215 0.309 22.77424 C ? A ? 217 C 1
   ATOM 6483 O D LEU A 221 ? 30.84284 22.45417 16.14324 0.309 22.81142 O ? A ? 217 O 1
   ATOM 6484 CB D LEU A 221 ? 29.08519 23.96230 14.23631 0.309 24.31249 C ? A ? 217 CB 1
   ATOM 6485 CG D LEU A 221 ? 29.06512 23.33721 12.85140 0.309 24.04160 C ? A ? 217 CG 1
   ATOM 6486 CD1 D LEU A 221 ? 29.31946 24.42645 11.84115 0.309 24.51105 C ? A ? 217 CD1 1
   ATOM 6487 CD2 D LEU A 221 ? 30.06315 22.23475 12.63443 0.309 24.97574 C ? A ? 217 CD2 1
   ATOM 6488 H D LEU A 221 ? 29.20239 24.14128 16.95099 0.309 27.10143 H ? A ? 217 H 1
   ATOM 6489 HA D LEU A 221 ? 27.85616 22.60187 15.14396 0.309 27.27366 H ? A ? 217 HA 1
   ATOM 6490 HB2 D LEU A 221 ? 28.48458 24.72361 14.21254 0.309 29.23788 H ? A ? 217 HB2 1
   ATOM 6491 HB3 D LEU A 221 ? 29.99346 24.26124 14.39937 0.309 29.23788 H ? A ? 217 HB3 1
   ATOM 6492 HG D LEU A 221 ? 28.19557 22.92138 12.74246 0.309 28.91281 H ? A ? 217 HG 1
   ATOM 6493 HD11 D LEU A 221 ? 29.00436 24.13137 10.97251 0.309 29.47615 H ? A ? 217 HD11 1
   ATOM 6494 HD12 D LEU A 221 ? 28.84201 25.22618 12.11206 0.309 29.47615 H ? A ? 217 HD12 1
   ATOM 6495 HD13 D LEU A 221 ? 30.27188 24.60648 11.80388 0.309 29.47615 H ? A ? 217 HD13 1
   ATOM 6496 HD21 D LEU A 221 ? 30.06016 21.98607 11.69685 0.309 30.03378 H ? A ? 217 HD21 1
   ATOM 6497 HD22 D LEU A 221 ? 30.94378 22.55118 12.88991 0.309 30.03378 H ? A ? 217 HD22 1
   ATOM 6498 HD23 D LEU A 221 ? 29.81468 21.47199 13.17975 0.309 30.03378 H ? A ? 217 HD23 1
   ATOM 6499 N B GLU A 222 ? 29.47432 20.78577 15.49964 0.691 23.10257 N ? A ? 218 N 1
   ATOM 6500 CA B GLU A 222 ? 30.30959 19.68034 15.97064 0.691 22.61973 C ? A ? 218 CA 1
   ATOM 6501 C B GLU A 222 ? 30.55220 18.77008 14.79874 0.691 23.59481 C ? A ? 218 C 1
   ATOM 6502 O B GLU A 222 ? 29.64152 18.55073 14.01195 0.691 24.19951 O ? A ? 218 O 1
   ATOM 6503 CB B GLU A 222 ? 29.64265 18.84972 17.04250 0.691 23.66577 C ? A ? 218 CB 1
   ATOM 6504 CG B GLU A 222 ? 30.44012 17.60534 17.52159 0.691 24.48042 C ? A ? 218 CG 1
   ATOM 6505 CD B GLU A 222 ? 29.82269 17.07877 18.82023 0.691 25.33292 C ? A ? 218 CD 1
   ATOM 6506 OE1 B GLU A 222 ? 29.85514 17.76210 19.87634 0.691 25.06863 O ? A ? 218 OE1 1
   ATOM 6507 OE2 B GLU A 222 ? 29.29249 16.01044 18.76354 0.691 27.15764 O ? A ? 218 OE2 1
   ATOM 6508 H B GLU A 222 ? 28.80094 20.53513 15.02705 0.691 27.78598 H ? A ? 218 H 1
   ATOM 6509 HA B GLU A 222 ? 31.13321 20.04281 16.33279 0.691 27.20657 H ? A ? 218 HA 1
   ATOM 6510 HB2 B GLU A 222 ? 29.49590 19.41392 17.81777 0.691 28.46182 H ? A ? 218 HB2 1
   ATOM 6511 HB3 B GLU A 222 ? 28.79339 18.53243 16.69756 0.691 28.46182 H ? A ? 218 HB3 1
   ATOM 6512 HG2 B GLU A 222 ? 30.39869 16.90828 16.84831 0.691 29.43939 H ? A ? 218 HG2 1
   ATOM 6513 HG3 B GLU A 222 ? 31.36361 17.85035 17.68906 0.691 29.43939 H ? A ? 218 HG3 1
   ATOM 6514 N D GLU A 222 ? 29.45523 20.76964 15.59231 0.309 23.10870 N ? A ? 218 N 1
   ATOM 6515 CA D GLU A 222 ? 30.37114 19.70622 15.99988 0.309 22.72946 C ? A ? 218 CA 1
   ATOM 6516 C D GLU A 222 ? 30.53500 18.71824 14.86193 0.309 23.59300 C ? A ? 218 C 1
   ATOM 6517 O D GLU A 222 ? 29.57278 18.40988 14.15891 0.309 24.38438 O ? A ? 218 O 1
   ATOM 6518 CB D GLU A 222 ? 29.86454 18.96593 17.25393 0.309 23.79195 C ? A ? 218 CB 1
   ATOM 6519 CG D GLU A 222 ? 30.72188 17.78124 17.71206 0.309 24.19133 C ? A ? 218 CG 1
   ATOM 6520 CD D GLU A 222 ? 30.43027 17.37865 19.18655 0.309 25.48749 C ? A ? 218 CD 1
   ATOM 6521 OE1 D GLU A 222 ? 30.78913 18.15180 20.10929 0.309 24.14075 O ? A ? 218 OE1 1
   ATOM 6522 OE2 D GLU A 222 ? 29.84402 16.29465 19.41703 0.309 25.04435 O ? A ? 218 OE2 1
   ATOM 6523 H D GLU A 222 ? 28.71652 20.48170 15.25916 0.309 27.79334 H ? A ? 218 H 1
   ATOM 6524 HA D GLU A 222 ? 31.23678 20.09293 16.20485 0.309 27.33825 H ? A ? 218 HA 1
   ATOM 6525 HB2 D GLU A 222 ? 29.83015 19.59851 17.98848 0.309 28.61323 H ? A ? 218 HB2 1
   ATOM 6526 HB3 D GLU A 222 ? 28.97582 18.62441 17.06833 0.309 28.61323 H ? A ? 218 HB3 1
   ATOM 6527 HG2 D GLU A 222 ? 30.53423 17.01547 17.14702 0.309 29.09248 H ? A ? 218 HG2 1
   ATOM 6528 HG3 D GLU A 222 ? 31.65912 18.02183 17.64427 0.309 29.09248 H ? A ? 218 HG3 1
   ATOM 6529 N . PHE A 223 ? 31.76517 18.22883 14.69104 1.000 21.98330 N ? A ? 219 N 1
   ATOM 6530 CA . PHE A 223 ? 32.08189 17.18955 13.73360 1.000 24.56354 C ? A ? 219 CA 1
   ATOM 6531 C . PHE A 223 ? 32.61922 16.01871 14.55033 1.000 24.30729 C ? A ? 219 C 1
   ATOM 6532 O . PHE A 223 ? 33.44459 16.22601 15.42375 1.000 24.32635 O ? A ? 219 O 1
   ATOM 6533 HA . PHE A 223 ? 31.28259 16.97404 13.22806 1.000 29.53913 H ? A ? 219 HA 1
   ATOM 6534 CB A PHE A 223 ? 33.15285 17.58596 12.73960 0.795 25.08722 C ? A ? 219 CB 1
   ATOM 6535 CG A PHE A 223 ? 32.66355 18.53312 11.68277 0.795 25.49757 C ? A ? 219 CG 1
   ATOM 6536 CD1 A PHE A 223 ? 32.97734 19.84452 11.70094 0.795 25.72413 C ? A ? 219 CD1 1
   ATOM 6537 CD2 A PHE A 223 ? 31.82059 18.10653 10.71446 0.795 27.37416 C ? A ? 219 CD2 1
   ATOM 6538 CE1 A PHE A 223 ? 32.51386 20.71486 10.67213 0.795 27.04706 C ? A ? 219 CE1 1
   ATOM 6539 CE2 A PHE A 223 ? 31.34924 18.98595 9.70937 0.795 27.29994 C ? A ? 219 CE2 1
   ATOM 6540 CZ A PHE A 223 ? 31.70292 20.25931 9.71920 0.795 25.58012 C ? A ? 219 CZ 1
   ATOM 6541 HB2 A PHE A 223 ? 33.87740 18.02038 13.21625 0.795 30.16756 H ? A ? 219 HB2 1
   ATOM 6542 HB3 A PHE A 223 ? 33.47933 16.78765 12.29575 0.795 30.16756 H ? A ? 219 HB3 1
   ATOM 6543 HD1 A PHE A 223 ? 33.50069 20.18382 12.39079 0.795 30.93184 H ? A ? 219 HD1 1
   ATOM 6544 HD2 A PHE A 223 ? 31.54518 17.21826 10.70870 0.795 32.91188 H ? A ? 219 HD2 1
   ATOM 6545 HE1 A PHE A 223 ? 32.77927 21.60617 10.66621 0.795 32.51937 H ? A ? 219 HE1 1
   ATOM 6546 HE2 A PHE A 223 ? 30.78863 18.66612 9.03980 0.795 32.82282 H ? A ? 219 HE2 1
   ATOM 6547 HZ A PHE A 223 ? 31.38611 20.83601 9.06197 0.795 30.75903 H ? A ? 219 HZ 1
   ATOM 6548 CB B PHE A 223 ? 33.13594 17.64001 12.71994 0.205 25.15126 C ? A ? 219 CB 1
   ATOM 6549 CG B PHE A 223 ? 32.68785 18.78954 11.85631 0.205 25.79482 C ? A ? 219 CG 1
   ATOM 6550 CD1 B PHE A 223 ? 33.05378 20.07855 12.15680 0.205 26.04071 C ? A ? 219 CD1 1
   ATOM 6551 CD2 B PHE A 223 ? 31.87563 18.57552 10.76862 0.205 26.78689 C ? A ? 219 CD2 1
   ATOM 6552 CE1 B PHE A 223 ? 32.64069 21.13970 11.37117 0.205 27.24651 C ? A ? 219 CE1 1
   ATOM 6553 CE2 B PHE A 223 ? 31.46202 19.62534 9.96909 0.205 26.63146 C ? A ? 219 CE2 1
   ATOM 6554 CZ B PHE A 223 ? 31.83287 20.91122 10.27927 0.205 26.51156 C ? A ? 219 CZ 1
   ATOM 6555 H B PHE A 223 ? 32.43495 18.45889 15.17897 0.691 26.44285 H ? A ? 219 H 1
   ATOM 6556 HB2 B PHE A 223 ? 33.93085 17.92116 13.19948 0.205 30.24440 H ? A ? 219 HB2 1
   ATOM 6557 HB3 B PHE A 223 ? 33.34692 16.89465 12.13613 0.205 30.24440 H ? A ? 219 HB3 1
   ATOM 6558 HD1 B PHE A 223 ? 33.58800 20.24081 12.90056 0.205 31.31175 H ? A ? 219 HD1 1
   ATOM 6559 HD2 B PHE A 223 ? 31.59962 17.71062 10.56695 0.205 32.20716 H ? A ? 219 HD2 1
   ATOM 6560 HE1 B PHE A 223 ? 32.90794 22.00567 11.57992 0.205 32.75871 H ? A ? 219 HE1 1
   ATOM 6561 HE2 B PHE A 223 ? 30.93319 19.46095 9.22195 0.205 32.02064 H ? A ? 219 HE2 1
   ATOM 6562 HZ B PHE A 223 ? 31.54062 21.62221 9.75583 0.205 31.87677 H ? A ? 219 HZ 1
   ATOM 6563 H D PHE A 223 ? 32.44952 18.49764 15.13714 0.309 26.44285 H ? A ? 219 H 1
   ATOM 6564 N . VAL A 224 ? 32.12694 14.83101 14.23853 1.000 24.64913 N ? A ? 220 N 1
   ATOM 6565 CA . VAL A 224 ? 32.56474 13.59255 14.87044 1.000 26.09428 C ? A ? 220 CA 1
   ATOM 6566 C . VAL A 224 ? 32.78678 12.55747 13.76989 1.000 25.04949 C ? A ? 220 C 1
   ATOM 6567 O . VAL A 224 ? 31.88495 12.27100 12.99461 1.000 24.31057 O ? A ? 220 O 1
   ATOM 6568 CB . VAL A 224 ? 31.55782 13.03760 15.88967 1.000 29.23951 C ? A ? 220 CB 1
   ATOM 6569 CG1 . VAL A 224 ? 32.22812 11.73940 16.54844 1.000 28.82353 C ? A ? 220 CG1 1
   ATOM 6570 CG2 . VAL A 224 ? 31.18550 14.08080 16.97033 1.000 26.53736 C ? A ? 220 CG2 1
   ATOM 6571 H . VAL A 224 ? 31.51745 14.71049 13.64389 1.000 29.64185 H ? A ? 220 H 1
   ATOM 6572 HA . VAL A 224 ? 33.39646 13.77061 15.33675 1.000 31.37602 H ? A ? 220 HA 1
   ATOM 6573 HB . VAL A 224 ? 30.72354 12.81072 15.44988 1.000 35.15031 H ? A ? 220 HB 1
   ATOM 6574 HG11 . VAL A 224 ? 31.67174 11.43461 17.28223 1.000 34.65113 H ? A ? 220 HG11 1
   ATOM 6575 HG12 . VAL A 224 ? 32.29817 11.04425 15.87556 1.000 34.65113 H ? A ? 220 HG12 1
   ATOM 6576 HG13 . VAL A 224 ? 33.11068 11.97192 16.87694 1.000 34.65113 H ? A ? 220 HG13 1
   ATOM 6577 HG21 . VAL A 224 ? 30.41808 13.75904 17.46876 1.000 31.90772 H ? A ? 220 HG21 1
   ATOM 6578 HG22 . VAL A 224 ? 31.94082 14.20076 17.56698 1.000 31.90772 H ? A ? 220 HG22 1
   ATOM 6579 HG23 . VAL A 224 ? 30.96965 14.92128 16.53684 1.000 31.90772 H ? A ? 220 HG23 1
   ATOM 6580 N . THR A 225 ? 33.99655 12.04327 13.71080 1.000 27.16453 N ? A ? 221 N 1
   ATOM 6581 CA . THR A 225 ? 34.39394 11.03198 12.73691 1.000 30.34989 C ? A ? 221 CA 1
   ATOM 6582 C . THR A 225 ? 35.11788 9.85969 13.41124 1.000 26.34676 C ? A ? 221 C 1
   ATOM 6583 O . THR A 225 ? 36.03630 10.06779 14.17934 1.000 27.36640 O ? A ? 221 O 1
   ATOM 6584 CB . THR A 225 ? 35.38309 11.64525 11.74576 1.000 27.51159 C ? A ? 221 CB 1
   ATOM 6585 OG1 . THR A 225 ? 34.93363 12.90227 11.27207 1.000 26.95529 O ? A ? 221 OG1 1
   ATOM 6586 CG2 . THR A 225 ? 35.58376 10.76711 10.48615 1.000 31.69532 C ? A ? 221 CG2 1
   ATOM 6587 H . THR A 225 ? 34.63445 12.26833 14.24185 1.000 32.66033 H ? A ? 221 H 1
   ATOM 6588 HA . THR A 225 ? 33.59218 10.69612 12.30648 1.000 36.48276 H ? A ? 221 HA 1
   ATOM 6589 HB . THR A 225 ? 36.21935 11.73040 12.22982 1.000 33.07680 H ? A ? 221 HB 1
   ATOM 6590 HG1 . THR A 225 ? 35.48153 13.21236 10.71597 1.000 32.40924 H ? A ? 221 HG1 1
   ATOM 6591 HG21 . THR A 225 ? 36.18407 11.20929 9.86565 1.000 38.09728 H ? A ? 221 HG21 1
   ATOM 6592 HG22 . THR A 225 ? 35.96431 9.91058 10.73604 1.000 38.09728 H ? A ? 221 HG22 1
   ATOM 6593 HG23 . THR A 225 ? 34.73189 10.61706 10.04718 1.000 38.09728 H ? A ? 221 HG23 1
   ATOM 6594 N . ALA A 226 ? 34.79397 8.66623 12.99899 1.000 29.31083 N ? A ? 222 N 1
   ATOM 6595 CA . ALA A 226 ? 35.44324 7.46149 13.47655 1.000 32.12285 C ? A ? 222 CA 1
   ATOM 6596 C . ALA A 226 ? 36.73077 7.18223 12.69941 1.000 38.17063 C ? A ? 222 C 1
   ATOM 6597 O . ALA A 226 ? 36.86570 7.42783 11.49240 1.000 33.61661 O ? A ? 222 O 1
   ATOM 6598 CB . ALA A 226 ? 34.44905 6.29622 13.36449 1.000 37.72097 C ? A ? 222 CB 1
   ATOM 6599 H . ALA A 226 ? 34.17759 8.51107 12.41967 1.000 35.23589 H ? A ? 222 H 1
   ATOM 6600 HA . ALA A 226 ? 35.70812 7.55291 14.40520 1.000 38.61032 H ? A ? 222 HA 1
   ATOM 6601 HB1 . ALA A 226 ? 34.84495 5.50413 13.76043 1.000 45.32806 H ? A ? 222 HB1 1
   ATOM 6602 HB2 . ALA A 226 ? 33.63425 6.52980 13.83613 1.000 45.32806 H ? A ? 222 HB2 1
   ATOM 6603 HB3 . ALA A 226 ? 34.25467 6.13591 12.42779 1.000 45.32806 H ? A ? 222 HB3 1
   ATOM 6604 N . ALA A 227 ? 37.66135 6.59573 13.40625 1.000 35.81409 N ? A ? 223 N 1
   ATOM 6605 CA . ALA A 227 ? 38.98414 6.31734 12.90096 1.000 43.73909 C ? A ? 223 CA 1
   ATOM 6606 C . ALA A 227 ? 39.54725 5.20195 13.75812 1.000 49.78057 C ? A ? 223 C 1
   ATOM 6607 O . ALA A 227 ? 38.91430 4.75933 14.72456 1.000 45.97837 O ? A ? 223 O 1
   ATOM 6608 CB . ALA A 227 ? 39.85506 7.56223 12.98135 1.000 41.93276 C ? A ? 223 CB 1
   ATOM 6609 H . ALA A 227 ? 37.54973 6.33620 14.21852 1.000 43.03980 H ? A ? 223 H 1
   ATOM 6610 HA . ALA A 227 ? 38.94185 6.02824 11.97601 1.000 52.54980 H ? A ? 223 HA 1
   ATOM 6611 HB1 . ALA A 227 ? 40.77520 7.31633 12.79760 1.000 50.38221 H ? A ? 223 HB1 1
   ATOM 6612 HB2 . ALA A 227 ? 39.54719 8.20600 12.32433 1.000 50.38221 H ? A ? 223 HB2 1
   ATOM 6613 HB3 . ALA A 227 ? 39.78511 7.93958 13.87220 1.000 50.38221 H ? A ? 223 HB3 1
   ATOM 6614 N . GLY A 228 ? 40.76368 4.78828 13.43525 1.000 54.62632 N ? A ? 224 N 1
   ATOM 6615 CA . GLY A 228 ? 41.53263 3.85363 14.23912 1.000 58.09737 C ? A ? 224 CA 1
   ATOM 6616 C . GLY A 228 ? 41.53134 2.38579 13.81248 1.000 62.82881 C ? A ? 224 C 1
   ATOM 6617 O . GLY A 228 ? 42.27568 1.60415 14.39212 1.000 63.30537 O ? A ? 224 O 1
   ATOM 6618 H . GLY A 228 ? 41.18032 5.04502 12.72807 1.000 65.61448 H ? A ? 224 H 1
   ATOM 6619 HA2 . GLY A 228 ? 42.45679 4.14830 14.23968 1.000 69.77973 H ? A ? 224 HA2 1
   ATOM 6620 HA3 . GLY A 228 ? 41.19030 3.88595 15.14613 1.000 69.77973 H ? A ? 224 HA3 1
   ATOM 6621 N A ILE A 229 ? 40.72723 1.99231 12.84332 0.685 64.05083 N ? A ? 225 N 1
   ATOM 6622 CA A ILE A 229 ? 40.72509 0.61733 12.35173 0.685 65.54253 C ? A ? 225 CA 1
   ATOM 6623 C A ILE A 229 ? 41.54008 0.53737 11.06553 0.685 68.09972 C ? A ? 225 C 1
   ATOM 6624 O A ILE A 229 ? 41.28144 1.28223 10.11203 0.685 66.44351 O ? A ? 225 O 1
   ATOM 6625 CB A ILE A 229 ? 39.29099 0.11619 12.12371 0.685 62.66268 C ? A ? 225 CB 1
   ATOM 6626 CG1 A ILE A 229 ? 38.50001 0.22512 13.43192 0.685 57.41899 C ? A ? 225 CG1 1
   ATOM 6627 CG2 A ILE A 229 ? 39.30372 -1.32112 11.60993 0.685 60.48985 C ? A ? 225 CG2 1
   ATOM 6628 CD1 A ILE A 229 ? 37.28276 -0.64641 13.48555 0.685 54.34273 C ? A ? 225 CD1 1
   ATOM 6629 H A ILE A 229 ? 40.16414 2.50657 12.44575 0.685 76.92389 H ? A ? 225 H 1
   ATOM 6630 HA A ILE A 229 ? 41.15478 0.04920 13.01013 0.685 78.71393 H ? A ? 225 HA 1
   ATOM 6631 HB A ILE A 229 ? 38.86256 0.66874 11.45138 0.685 75.25810 H ? A ? 225 HB 1
   ATOM 6632 HG12 A ILE A 229 ? 39.07864 -0.03157 14.16691 0.685 68.96568 H ? A ? 225 HG12 1
   ATOM 6633 HG13 A ILE A 229 ? 38.20959 1.14386 13.54359 0.685 68.96568 H ? A ? 225 HG13 1
   ATOM 6634 HG21 A ILE A 229 ? 38.40788 -1.56359 11.32782 0.685 72.65072 H ? A ? 225 HG21 1
   ATOM 6635 HG22 A ILE A 229 ? 39.91495 -1.38277 10.85927 0.685 72.65072 H ? A ? 225 HG22 1
   ATOM 6636 HG23 A ILE A 229 ? 39.59621 -1.90910 12.32382 0.685 72.65072 H ? A ? 225 HG23 1
   ATOM 6637 HD11 A ILE A 229 ? 36.71585 -0.35251 14.21572 0.685 65.27417 H ? A ? 225 HD11 1
   ATOM 6638 HD12 A ILE A 229 ? 36.80431 -0.57271 12.64498 0.685 65.27417 H ? A ? 225 HD12 1
   ATOM 6639 HD13 A ILE A 229 ? 37.55829 -1.56519 13.62986 0.685 65.27417 H ? A ? 225 HD13 1
   ATOM 6640 N B ILE A 229 ? 40.73129 1.99978 12.85327 0.315 64.12606 N ? A ? 225 N 1
   ATOM 6641 CA B ILE A 229 ? 40.77214 0.64295 12.31755 0.315 65.56187 C ? A ? 225 CA 1
   ATOM 6642 C B ILE A 229 ? 41.69824 0.61288 11.10752 0.315 68.08707 C ? A ? 225 C 1
   ATOM 6643 O B ILE A 229 ? 41.64669 1.49771 10.24520 0.315 66.83519 O ? A ? 225 O 1
   ATOM 6644 CB B ILE A 229 ? 39.35688 0.16604 11.94695 0.315 62.84575 C ? A ? 225 CB 1
   ATOM 6645 CG1 B ILE A 229 ? 38.83426 -0.85083 12.96314 0.315 57.33490 C ? A ? 225 CG1 1
   ATOM 6646 CG2 B ILE A 229 ? 39.35187 -0.48070 10.58097 0.315 61.81275 C ? A ? 225 CG2 1
   ATOM 6647 CD1 B ILE A 229 ? 38.37130 -0.25184 14.25021 0.315 54.06825 C ? A ? 225 CD1 1
   ATOM 6648 H B ILE A 229 ? 40.14239 2.50512 12.48255 0.315 77.01416 H ? A ? 225 H 1
   ATOM 6649 HA B ILE A 229 ? 41.13208 0.04436 12.99063 0.315 78.73714 H ? A ? 225 HA 1
   ATOM 6650 HB B ILE A 229 ? 38.78484 0.94941 11.94725 0.315 75.47780 H ? A ? 225 HB 1
   ATOM 6651 HG12 B ILE A 229 ? 38.08231 -1.32186 12.57122 0.315 68.86477 H ? A ? 225 HG12 1
   ATOM 6652 HG13 B ILE A 229 ? 39.54635 -1.47625 13.16968 0.315 68.86477 H ? A ? 225 HG13 1
   ATOM 6653 HG21 B ILE A 229 ? 38.47986 -0.87434 10.42113 0.315 74.23820 H ? A ? 225 HG21 1
   ATOM 6654 HG22 B ILE A 229 ? 39.53742 0.19550 9.91072 0.315 74.23820 H ? A ? 225 HG22 1
   ATOM 6655 HG23 B ILE A 229 ? 40.03518 -1.16866 10.55478 0.315 74.23820 H ? A ? 225 HG23 1
   ATOM 6656 HD11 B ILE A 229 ? 38.04573 -0.95916 14.82866 0.315 64.94479 H ? A ? 225 HD11 1
   ATOM 6657 HD12 B ILE A 229 ? 39.11617 0.20412 14.67231 0.315 64.94479 H ? A ? 225 HD12 1
   ATOM 6658 HD13 B ILE A 229 ? 37.65827 0.37955 14.06628 0.315 64.94479 H ? A ? 225 HD13 1
   ATOM 6659 N A THR A 230 ? 42.48970 -0.40338 11.02691 0.685 74.14849 N ? A ? 226 N 1
   ATOM 6660 CA A THR A 230 ? 43.48614 -0.47788 9.96478 0.685 77.79472 C ? A ? 226 CA 1
   ATOM 6661 C A THR A 230 ? 42.85746 -0.95567 8.65726 0.685 77.53441 C ? A ? 226 C 1
   ATOM 6662 O A THR A 230 ? 41.71697 -1.43044 8.60174 0.685 78.37737 O ? A ? 226 O 1
   ATOM 6663 CB A THR A 230 ? 44.63029 -1.41944 10.35533 0.685 79.11392 C ? A ? 226 CB 1
   ATOM 6664 OG1 A THR A 230 ? 44.15054 -2.77255 10.33506 0.685 84.44108 O ? A ? 226 OG1 1
   ATOM 6665 CG2 A THR A 230 ? 45.15791 -1.08697 11.75890 0.685 76.79469 C ? A ? 226 CG2 1
   ATOM 6666 H A THR A 230 ? 42.57721 -1.02158 11.61833 0.685 89.04108 H ? A ? 226 H 1
   ATOM 6667 HA A THR A 230 ? 43.84939 0.41072 9.82568 0.685 93.41656 H ? A ? 226 HA 1
   ATOM 6668 HB A THR A 230 ? 45.36369 -1.31879 9.72852 0.685 94.99959 H ? A ? 226 HB 1
   ATOM 6669 HG1 A THR A 230 ? 44.76903 -3.29986 10.54721 0.685 101.39219 H ? A ? 226 HG1 1
   ATOM 6670 HG21 A THR A 230 ? 45.99734 -1.54715 11.91538 0.685 92.21652 H ? A ? 226 HG21 1
   ATOM 6671 HG22 A THR A 230 ? 45.30268 -0.13137 11.84116 0.685 92.21652 H ? A ? 226 HG22 1
   ATOM 6672 HG23 A THR A 230 ? 44.51562 -1.36695 12.42970 0.685 92.21652 H ? A ? 226 HG23 1
   ATOM 6673 N B THR A 230 ? 42.53001 -0.42410 11.02888 0.315 74.11183 N ? A ? 226 N 1
   ATOM 6674 CA B THR A 230 ? 43.48604 -0.56115 9.93865 0.315 77.74910 C ? A ? 226 CA 1
   ATOM 6675 C B THR A 230 ? 42.82797 -1.21904 8.73238 0.315 77.70478 C ? A ? 226 C 1
   ATOM 6676 O B THR A 230 ? 41.92202 -2.04776 8.86468 0.315 79.22243 O ? A ? 226 O 1
   ATOM 6677 CB B THR A 230 ? 44.69388 -1.38978 10.37998 0.315 79.11782 C ? A ? 226 CB 1
   ATOM 6678 OG1 B THR A 230 ? 44.28265 -2.74440 10.60471 0.315 84.58923 O ? A ? 226 OG1 1
   ATOM 6679 CG2 B THR A 230 ? 45.29291 -0.82545 11.66628 0.315 76.65106 C ? A ? 226 CG2 1
   ATOM 6680 H B THR A 230 ? 42.55909 -1.06614 11.60032 0.315 88.99709 H ? A ? 226 H 1
   ATOM 6681 HA B THR A 230 ? 43.80201 0.31784 9.67702 0.315 93.36181 H ? A ? 226 HA 1
   ATOM 6682 HB B THR A 230 ? 45.37514 -1.36400 9.68996 0.315 95.00428 H ? A ? 226 HB 1
   ATOM 6683 HG1 B THR A 230 ? 44.93723 -3.20475 10.86005 0.315 101.56996 H ? A ? 226 HG1 1
   ATOM 6684 HG21 B THR A 230 ? 46.12188 -1.28379 11.87516 0.315 92.04417 H ? A ? 226 HG21 1
   ATOM 6685 HG22 B THR A 230 ? 45.47484 0.12139 11.56000 0.315 92.04417 H ? A ? 226 HG22 1
   ATOM 6686 HG23 B THR A 230 ? 44.67243 -0.94614 12.40203 0.315 92.04417 H ? A ? 226 HG23 1
   ATOM 6687 N A LEU A 231 ? 43.63777 -0.82469 7.58984 0.685 78.51648 N ? A ? 227 N 1
   ATOM 6688 CA A LEU A 231 ? 43.15698 -1.14788 6.25347 0.685 81.45381 C ? A ? 227 CA 1
   ATOM 6689 C A LEU A 231 ? 44.15589 -1.98394 5.46625 0.685 83.10595 C ? A ? 227 C 1
   ATOM 6690 O A LEU A 231 ? 45.13689 -2.46850 6.03857 0.685 84.02735 O ? A ? 227 O 1
   ATOM 6691 CB A LEU A 231 ? 42.85514 0.14761 5.49359 0.685 82.52972 C ? A ? 227 CB 1
   ATOM 6692 CG A LEU A 231 ? 41.42865 0.71744 5.52851 0.685 74.93597 C ? A ? 227 CG 1
   ATOM 6693 CD1 A LEU A 231 ? 41.10079 1.23044 6.90453 0.685 72.54405 C ? A ? 227 CD1 1
   ATOM 6694 CD2 A LEU A 231 ? 41.23399 1.81679 4.48395 0.685 71.56725 C ? A ? 227 CD2 1
   ATOM 6695 H A LEU A 231 ? 44.45223 -0.54958 7.61378 0.685 94.28267 H ? A ? 227 H 1
   ATOM 6696 HA A LEU A 231 ? 42.34751 -1.67561 6.33815 0.685 97.80747 H ? A ? 227 HA 1
   ATOM 6697 HB2 A LEU A 231 ? 43.43457 0.83720 5.85363 0.685 99.09856 H ? A ? 227 HB2 1
   ATOM 6698 HB3 A LEU A 231 ? 43.06529 -0.00792 4.55949 0.685 99.09856 H ? A ? 227 HB3 1
   ATOM 6699 HG A LEU A 231 ? 40.81030 0.00239 5.31116 0.685 89.98605 H ? A ? 227 HG 1
   ATOM 6700 HD11 A LEU A 231 ? 40.32777 0.75269 7.24379 0.685 87.11575 H ? A ? 227 HD11 1
   ATOM 6701 HD12 A LEU A 231 ? 41.86262 1.08263 7.48649 0.685 87.11575 H ? A ? 227 HD12 1
   ATOM 6702 HD13 A LEU A 231 ? 40.90555 2.17901 6.84970 0.685 87.11575 H ? A ? 227 HD13 1
   ATOM 6703 HD21 A LEU A 231 ? 40.79107 2.57286 4.89998 0.685 85.94360 H ? A ? 227 HD21 1
   ATOM 6704 HD22 A LEU A 231 ? 42.10155 2.08731 4.14474 0.685 85.94360 H ? A ? 227 HD22 1
   ATOM 6705 HD23 A LEU A 231 ? 40.68872 1.47143 3.75986 0.685 85.94360 H ? A ? 227 HD23 1
   ATOM 6706 N B LEU A 231 ? 43.30331 -0.84305 7.54574 0.315 78.47479 N ? A ? 227 N 1
   ATOM 6707 CA B LEU A 231 ? 42.73944 -1.34811 6.29866 0.315 81.07547 C ? A ? 227 CA 1
   ATOM 6708 C B LEU A 231 ? 43.82630 -1.87931 5.37085 0.315 82.85093 C ? A ? 227 C 1
   ATOM 6709 O B LEU A 231 ? 44.96070 -2.10147 5.80851 0.315 83.67194 O ? A ? 227 O 1
   ATOM 6710 CB B LEU A 231 ? 41.95498 -0.24125 5.59034 0.315 79.35394 C ? A ? 227 CB 1
   ATOM 6711 CG B LEU A 231 ? 41.04040 0.63691 6.44477 0.315 73.53984 C ? A ? 227 CG 1
   ATOM 6712 CD1 B LEU A 231 ? 40.45446 1.75755 5.59285 0.315 71.50744 C ? A ? 227 CD1 1
   ATOM 6713 CD2 B LEU A 231 ? 39.94060 -0.20546 7.07098 0.315 79.61015 C ? A ? 227 CD2 1
   ATOM 6714 H B LEU A 231 ? 43.95562 -0.29329 7.43691 0.315 94.23264 H ? A ? 227 H 1
   ATOM 6715 HA B LEU A 231 ? 42.13800 -2.08030 6.50619 0.315 97.35346 H ? A ? 227 HA 1
   ATOM 6716 HB2 B LEU A 231 ? 42.59568 0.35078 5.16619 0.315 95.28762 H ? A ? 227 HB2 1
   ATOM 6717 HB3 B LEU A 231 ? 41.39420 -0.65937 4.91833 0.315 95.28762 H ? A ? 227 HB3 1
   ATOM 6718 HG B LEU A 231 ? 41.54981 1.04099 7.16458 0.315 88.31070 H ? A ? 227 HG 1
   ATOM 6719 HD11 B LEU A 231 ? 39.86565 2.29755 6.14294 0.315 85.87182 H ? A ? 227 HD11 1
   ATOM 6720 HD12 B LEU A 231 ? 41.17825 2.30367 5.24821 0.315 85.87182 H ? A ? 227 HD12 1
   ATOM 6721 HD13 B LEU A 231 ? 39.95542 1.36772 4.85807 0.315 85.87182 H ? A ? 227 HD13 1
   ATOM 6722 HD21 B LEU A 231 ? 39.36343 0.36952 7.59745 0.315 95.59507 H ? A ? 227 HD21 1
   ATOM 6723 HD22 B LEU A 231 ? 39.42877 -0.63148 6.36569 0.315 95.59507 H ? A ? 227 HD22 1
   ATOM 6724 HD23 B LEU A 231 ? 40.34424 -0.87936 7.64005 0.315 95.59507 H ? A ? 227 HD23 1
   ATOM 6725 N A GLY A 232 ? 43.89558 -2.18198 4.16448 0.685 83.02583 N ? A ? 228 N 1
   ATOM 6726 CA A GLY A 232 ? 44.89124 -2.70940 3.25056 0.685 78.65042 C ? A ? 228 CA 1
   ATOM 6727 C A GLY A 232 ? 44.37520 -3.76433 2.29203 0.685 79.30790 C ? A ? 228 C 1
   ATOM 6728 O A GLY A 232 ? 44.81413 -3.84713 1.13580 0.685 73.16656 O ? A ? 228 O 1
   ATOM 6729 H A GLY A 232 ? 43.13883 -2.01373 3.79217 0.685 99.69389 H ? A ? 228 H 1
   ATOM 6730 HA2 A GLY A 232 ? 45.24777 -1.97832 2.72206 0.685 94.44339 H ? A ? 228 HA2 1
   ATOM 6731 HA3 A GLY A 232 ? 45.61023 -3.10543 3.76739 0.685 94.44339 H ? A ? 228 HA3 1
   ATOM 6732 N B GLY A 232 ? 43.48631 -2.08697 4.09214 0.315 82.44021 N ? A ? 228 N 1
   ATOM 6733 CA B GLY A 232 ? 44.47000 -2.42632 3.07753 0.315 79.05992 C ? A ? 228 CA 1
   ATOM 6734 C B GLY A 232 ? 44.06899 -3.57551 2.17235 0.315 79.21937 C ? A ? 228 C 1
   ATOM 6735 O B GLY A 232 ? 44.31688 -3.55656 0.96192 0.315 74.63170 O ? A ? 228 O 1
   ATOM 6736 H B GLY A 232 ? 42.68231 -2.03498 3.79133 0.315 98.99115 H ? A ? 228 H 1
   ATOM 6737 HA2 B GLY A 232 ? 44.62414 -1.64838 2.51900 0.315 94.93479 H ? A ? 228 HA2 1
   ATOM 6738 HA3 B GLY A 232 ? 45.30025 -2.66971 3.51611 0.315 94.93479 H ? A ? 228 HA3 1
   ATOM 6739 N . MET A 233 ? 43.44831 -4.59203 2.75864 1.000 81.37238 N ? A ? 229 N 1
   ATOM 6740 CA . MET A 233 ? 43.15746 -5.85593 2.08380 1.000 80.05596 C ? A ? 229 CA 1
   ATOM 6741 C . MET A 233 ? 41.74208 -5.91231 1.55079 1.000 83.60549 C ? A ? 229 C 1
   ATOM 6742 O . MET A 233 ? 41.08641 -6.95233 1.59609 1.000 80.73039 O ? A ? 229 O 1
   ATOM 6743 CB . MET A 233 ? 43.40215 -7.02963 3.02462 1.000 75.31529 C ? A ? 229 CB 1
   ATOM 6744 CG . MET A 233 ? 44.36178 -6.75477 4.16375 1.000 76.22185 C ? A ? 229 CG 1
   ATOM 6745 SD . MET A 233 ? 46.07700 -6.47810 3.64573 1.000 105.83764 S ? A ? 229 SD 1
   ATOM 6746 CE . MET A 233 ? 46.69835 -5.52681 5.05152 1.000 102.30465 C ? A ? 229 CE 1
   ATOM 6747 HA . MET A 233 ? 43.76552 -5.92992 1.33168 1.000 96.13005 H ? A ? 229 HA 1
   ATOM 6748 HB2 . MET A 233 ? 42.55385 -7.28968 3.41662 1.000 90.44124 H ? A ? 229 HB2 1
   ATOM 6749 HB3 . MET A 233 ? 43.76820 -7.76465 2.50823 1.000 90.44124 H ? A ? 229 HB3 1
   ATOM 6750 HG2 . MET A 233 ? 44.06549 -5.95955 4.63357 1.000 91.52911 H ? A ? 229 HG2 1
   ATOM 6751 HG3 . MET A 233 ? 44.35613 -7.51641 4.76439 1.000 91.52911 H ? A ? 229 HG3 1
   ATOM 6752 HE1 . MET A 233 ? 47.58687 -5.19847 4.84266 1.000 122.82848 H ? A ? 229 HE1 1
   ATOM 6753 HE2 . MET A 233 ? 46.10058 -4.78105 5.21713 1.000 122.82848 H ? A ? 229 HE2 1
   ATOM 6754 HE3 . MET A 233 ? 46.73326 -6.10230 5.83158 1.000 122.82848 H ? A ? 229 HE3 1
   ATOM 6755 H A MET A 233 ? 42.97553 -4.44532 3.46189 0.685 97.70975 H ? A ? 229 H 1
   ATOM 6756 H B MET A 233 ? 43.17599 -4.57493 3.57421 0.315 97.70975 H ? A ? 229 H 1
   ATOM 6757 N . ASP A 234 ? 41.25176 -4.80299 1.01970 1.000 86.75087 N ? A ? 230 N 1
   ATOM 6758 CA . ASP A 234 ? 39.89406 -4.71952 0.49095 1.000 81.54405 C ? A ? 230 CA 1
   ATOM 6759 C . ASP A 234 ? 39.94982 -4.38015 -1.00467 1.000 89.09742 C ? A ? 230 C 1
   ATOM 6760 O . ASP A 234 ? 39.94789 -3.20541 -1.38682 1.000 77.29335 O ? A ? 230 O 1
   ATOM 6761 H . ASP A 234 ? 41.69435 -4.06873 0.95206 1.000 104.16393 H ? A ? 230 H 1
   ATOM 6762 HA . ASP A 234 ? 39.48505 -5.59414 0.58395 1.000 97.91576 H ? A ? 230 HA 1
   ATOM 6763 CB A ASP A 234 ? 39.07683 -3.67408 1.26091 0.232 81.29815 C ? A ? 230 CB 1
   ATOM 6764 CG A ASP A 234 ? 38.50739 -4.21109 2.55230 0.232 80.82064 C ? A ? 230 CG 1
   ATOM 6765 OD1 A ASP A 234 ? 38.03423 -5.36421 2.54097 0.232 83.33561 O ? A ? 230 OD1 1
   ATOM 6766 OD2 A ASP A 234 ? 38.52860 -3.48486 3.57356 0.232 78.28370 O ? A ? 230 OD2 1
   ATOM 6767 HB2 A ASP A 234 ? 39.64949 -2.92130 1.47602 0.232 97.62068 H ? A ? 230 HB2 1
   ATOM 6768 HB3 A ASP A 234 ? 38.33711 -3.38040 0.70641 0.232 97.62068 H ? A ? 230 HB3 1
   ATOM 6769 CB B ASP A 234 ? 39.06145 -3.68712 1.25879 0.768 81.30473 C ? A ? 230 CB 1
   ATOM 6770 CG B ASP A 234 ? 38.73091 -4.13140 2.66139 0.768 80.86429 C ? A ? 230 CG 1
   ATOM 6771 OD1 B ASP A 234 ? 39.39916 -5.06821 3.13841 0.768 87.54025 O ? A ? 230 OD1 1
   ATOM 6772 OD2 B ASP A 234 ? 37.80562 -3.55209 3.28412 0.768 79.48545 O ? A ? 230 OD2 1
   ATOM 6773 HB2 B ASP A 234 ? 39.56126 -2.85783 1.31674 0.768 97.62857 H ? A ? 230 HB2 1
   ATOM 6774 HB3 B ASP A 234 ? 38.22719 -3.53936 0.78648 0.768 97.62857 H ? A ? 230 HB3 1
   ATOM 6775 N . GLU A 235 ? 40.07198 -5.42068 -1.83685 1.000 93.61662 N ? A ? 231 N 1
   ATOM 6776 CA . GLU A 235 ? 39.43087 -5.48489 -3.14943 1.000 68.20032 C ? A ? 231 CA 1
   ATOM 6777 C . GLU A 235 ? 37.99896 -6.02405 -3.02492 1.000 70.42905 C ? A ? 231 C 1
   ATOM 6778 O . GLU A 235 ? 37.44495 -6.53076 -4.00574 1.000 63.43952 O ? A ? 231 O 1
   ATOM 6779 H . GLU A 235 ? 40.53600 -6.12161 -1.65522 1.000 112.40284 H ? A ? 231 H 1
   ATOM 6780 HA . GLU A 235 ? 39.40239 -4.59840 -3.54213 1.000 81.90327 H ? A ? 231 HA 1
   ATOM 6781 CB A GLU A 235 ? 40.25076 -6.35249 -4.11726 0.595 57.20776 C ? A ? 231 CB 1
   ATOM 6782 CG A GLU A 235 ? 41.48366 -5.65549 -4.69270 0.595 55.26153 C ? A ? 231 CG 1
   ATOM 6783 CD A GLU A 235 ? 41.22294 -4.95619 -6.03182 0.595 57.17077 C ? A ? 231 CD 1
   ATOM 6784 OE1 A GLU A 235 ? 40.10436 -5.15597 -6.58096 0.595 62.10709 O ? A ? 231 OE1 1
   ATOM 6785 OE2 A GLU A 235 ? 42.13487 -4.21236 -6.54848 0.595 56.85903 O ? A ? 231 OE2 1
   ATOM 6786 HB2 A GLU A 235 ? 40.55376 -7.14319 -3.64410 0.595 68.71221 H ? A ? 231 HB2 1
   ATOM 6787 HB3 A GLU A 235 ? 39.68323 -6.60816 -4.86120 0.595 68.71221 H ? A ? 231 HB3 1
   ATOM 6788 HG2 A GLU A 235 ? 41.78677 -4.98409 -4.06162 0.595 66.37672 H ? A ? 231 HG2 1
   ATOM 6789 HG3 A GLU A 235 ? 42.17955 -6.31634 -4.83380 0.595 66.37672 H ? A ? 231 HG3 1
   ATOM 6790 CB B GLU A 235 ? 40.24199 -6.38155 -4.10205 0.405 57.17652 C ? A ? 231 CB 1
   ATOM 6791 CG B GLU A 235 ? 41.71316 -6.58910 -3.71070 0.405 53.21454 C ? A ? 231 CG 1
   ATOM 6792 CD B GLU A 235 ? 42.53411 -5.32991 -3.82557 0.405 52.53189 C ? A ? 231 CD 1
   ATOM 6793 OE1 B GLU A 235 ? 42.90582 -4.95002 -4.95812 0.405 54.18480 O ? A ? 231 OE1 1
   ATOM 6794 OE2 B GLU A 235 ? 42.79313 -4.70240 -2.78165 0.405 54.86039 O ? A ? 231 OE2 1
   ATOM 6795 HB2 B GLU A 235 ? 39.82325 -7.25606 -4.13027 0.405 68.67472 H ? A ? 231 HB2 1
   ATOM 6796 HB3 B GLU A 235 ? 40.23064 -5.97966 -4.98481 0.405 68.67472 H ? A ? 231 HB3 1
   ATOM 6797 HG2 B GLU A 235 ? 41.75514 -6.89080 -2.78976 0.405 63.92034 H ? A ? 231 HG2 1
   ATOM 6798 HG3 B GLU A 235 ? 42.10443 -7.25597 -4.29644 0.405 63.92034 H ? A ? 231 HG3 1
   ATOM 6799 N . LEU A 236 ? 37.45367 -6.03154 -1.80726 1.000 77.32838 N ? A ? 232 N 1
   ATOM 6800 CA . LEU A 236 ? 36.04230 -6.28468 -1.51484 1.000 76.99435 C ? A ? 232 CA 1
   ATOM 6801 C . LEU A 236 ? 35.82332 -6.32565 0.01001 1.000 73.59437 C ? A ? 232 C 1
   ATOM 6802 O . LEU A 236 ? 34.69566 -6.49677 0.48497 1.000 73.72403 O ? A ? 232 O 1
   ATOM 6803 CB . LEU A 236 ? 35.56629 -7.57978 -2.14630 1.000 89.40502 C ? A ? 232 CB 1
   ATOM 6804 CG . LEU A 236 ? 34.20508 -7.38787 -2.83424 1.000 72.41191 C ? A ? 232 CG 1
   ATOM 6805 CD1 . LEU A 236 ? 33.03997 -7.21811 -1.82556 1.000 68.11092 C ? A ? 232 CD1 1
   ATOM 6806 CD2 . LEU A 236 ? 34.31870 -6.19650 -3.76481 1.000 82.52300 C ? A ? 232 CD2 1
   ATOM 6807 H . LEU A 236 ? 37.90689 -5.88406 -1.09141 1.000 92.85695 H ? A ? 232 H 1
   ATOM 6808 HA . LEU A 236 ? 35.50600 -5.57156 -1.89528 1.000 92.45612 H ? A ? 232 HA 1
   ATOM 6809 HB2 . LEU A 236 ? 36.21015 -7.86941 -2.81148 1.000 107.34892 H ? A ? 232 HB2 1
   ATOM 6810 HB3 . LEU A 236 ? 35.47182 -8.25755 -1.45884 1.000 107.34892 H ? A ? 232 HB3 1
   ATOM 6811 HG . LEU A 236 ? 33.97944 -8.18409 -3.34023 1.000 86.95718 H ? A ? 232 HG 1
   ATOM 6812 HD11 . LEU A 236 ? 32.21826 -7.05947 -2.31600 1.000 81.79600 H ? A ? 232 HD11 1
   ATOM 6813 HD12 . LEU A 236 ? 32.95896 -8.02772 -1.29748 1.000 81.79600 H ? A ? 232 HD12 1
   ATOM 6814 HD13 . LEU A 236 ? 33.23074 -6.46341 -1.24682 1.000 81.79600 H ? A ? 232 HD13 1
   ATOM 6815 HD21 . LEU A 236 ? 33.74207 -6.33870 -4.53174 1.000 99.09049 H ? A ? 232 HD21 1
   ATOM 6816 HD22 . LEU A 236 ? 34.04497 -5.39682 -3.28891 1.000 99.09049 H ? A ? 232 HD22 1
   ATOM 6817 HD23 . LEU A 236 ? 35.24007 -6.10945 -4.05534 1.000 99.09049 H ? A ? 232 HD23 1
   HETATM 6818 CB1 . CRO A 66 ? 26.39169 17.17344 20.92981 1.000 22.98305 C ? B ? . CB1 1
   HETATM 6819 CB2 . CRO A 66 ? 30.50663 14.44241 22.08822 1.000 31.05621 C ? B ? . CB2 1
   HETATM 6820 CG1 . CRO A 66 ? 25.13237 17.98855 20.69492 1.000 25.97600 C ? B ? . CG1 1
   HETATM 6821 OG1 . CRO A 66 ? 27.44807 18.00067 21.33909 1.000 21.50591 O ? B ? . OG1 1
   HETATM 6822 CG2 . CRO A 66 ? 31.45563 13.39663 22.11530 1.000 31.21414 C ? B ? . CG2 1
   HETATM 6823 CD1 . CRO A 66 ? 32.07148 13.03132 20.83241 1.000 28.68042 C ? B ? . CD1 1
   HETATM 6824 CD2 . CRO A 66 ? 31.58563 12.54410 23.20098 1.000 32.50480 C ? B ? . CD2 1
   HETATM 6825 CE1 . CRO A 66 ? 32.95993 11.94153 20.78401 1.000 32.62158 C ? B ? . CE1 1
   HETATM 6826 CE2 . CRO A 66 ? 32.42510 11.43749 23.14294 1.000 33.16058 C ? B ? . CE2 1
   HETATM 6827 CZ . CRO A 66 ? 33.08647 11.13124 21.95762 1.000 34.06417 C ? B ? . CZ 1
   HETATM 6828 OH . CRO A 66 ? 33.81805 10.01678 21.94033 1.000 35.75827 O ? B ? . OH 1
   HETATM 6829 C1 . CRO A 66 ? 27.20261 15.29246 22.26329 1.000 24.49132 C ? B ? . C1 1
   HETATM 6830 C2 . CRO A 66 ? 28.27953 13.49587 23.01173 1.000 28.28024 C ? B ? . C2 1
   HETATM 6831 C3 . CRO A 66 ? 25.09885 12.56493 22.34630 1.000 29.47850 C ? B ? . C3 1
   HETATM 6832 CA1 . CRO A 66 ? 26.07172 16.20602 22.12459 1.000 25.09168 C ? B ? . CA1 1
   HETATM 6833 CA2 . CRO A 66 ? 29.16060 14.49577 22.35310 1.000 27.81875 C ? B ? . CA2 1
   HETATM 6834 CA3 . CRO A 66 ? 25.81145 13.49971 23.36282 1.000 26.60341 C ? B ? . CA3 1
   HETATM 6835 N1 . CRO A 66 ? 25.85978 16.81736 23.44811 1.000 21.65920 N ? B ? . N1 1
   HETATM 6836 N2 . CRO A 66 ? 28.40444 15.62188 21.97992 1.000 28.06158 N ? B ? . N2 1
   HETATM 6837 N3 . CRO A 66 ? 27.04866 14.07046 22.83323 1.000 26.99105 N ? B ? . N3 1
   HETATM 6838 O2 . CRO A 66 ? 28.41074 12.36383 23.45565 1.000 28.07552 O ? B ? . O2 1
   HETATM 6839 O3 . CRO A 66 ? 24.13687 11.82646 22.74258 1.000 28.11307 O ? B ? . O3 1
   HETATM 6840 C1 . PGE A 301 ? 15.84373 10.77821 31.03429 1.000 45.90756 C ? C ? . C1 1
   HETATM 6841 C2 . PGE A 301 ? 14.73780 11.81813 31.26723 1.000 53.69518 C ? C ? . C2 1
   HETATM 6842 C3 . PGE A 301 ? 14.56574 14.28562 31.42341 1.000 56.05558 C ? C ? . C3 1
   HETATM 6843 C4 . PGE A 301 ? 15.06551 15.44143 30.51699 1.000 40.15060 C ? C ? . C4 1
   HETATM 6844 C5 . PGE A 301 ? 13.01064 15.79831 29.39269 1.000 40.26879 C ? C ? . C5 1
   HETATM 6845 C6 . PGE A 301 ? 11.61975 16.27286 29.82396 1.000 59.24715 C ? C ? . C6 1
   HETATM 6846 O1 . PGE A 301 ? 15.22892 9.63733 30.34494 1.000 51.87513 O ? C ? . O1 1
   HETATM 6847 O2 . PGE A 301 ? 15.37612 13.09804 31.39687 1.000 50.77465 O ? C ? . O2 1
   HETATM 6848 O3 . PGE A 301 ? 14.00177 16.39809 30.26153 1.000 43.11760 O ? C ? . O3 1
   HETATM 6849 O4 . PGE A 301 ? 10.71712 15.68603 28.87120 1.000 52.41677 O ? C ? . O4 1
   HETATM 6850 H1 . PGE A 301 ? 16.22610 10.53812 31.89281 1.000 55.15197 H ? C ? . H1 1
   HETATM 6851 H2 . PGE A 301 ? 14.11452 11.80110 30.52418 1.000 64.49711 H ? C ? . H2 1
   HETATM 6852 H3 . PGE A 301 ? 14.51399 14.61984 32.33254 1.000 67.32958 H ? C ? . H3 1
   HETATM 6853 H12 . PGE A 301 ? 16.55236 11.19306 30.51792 1.000 55.15197 H ? C ? . H12 1
   HETATM 6854 H22 . PGE A 301 ? 14.23543 11.58488 32.06355 1.000 64.49711 H ? C ? . H22 1
   HETATM 6855 H32 . PGE A 301 ? 13.66083 14.06401 31.15338 1.000 67.32958 H ? C ? . H32 1
   HETATM 6856 H4 . PGE A 301 ? 15.82125 15.86593 30.95236 1.000 48.24361 H ? C ? . H4 1
   HETATM 6857 H42 . PGE A 301 ? 15.39854 15.05886 29.69017 1.000 48.24361 H ? C ? . H42 1
   HETATM 6858 H5 . PGE A 301 ? 13.16666 16.04632 28.46800 1.000 48.38545 H ? C ? . H5 1
   HETATM 6859 H52 . PGE A 301 ? 13.05244 14.83026 29.43776 1.000 48.38545 H ? C ? . H52 1
   HETATM 6860 H6 . PGE A 301 ? 11.58407 17.24220 29.81946 1.000 71.15947 H ? C ? . H6 1
   HETATM 6861 H62 . PGE A 301 ? 11.43809 15.98482 30.73222 1.000 71.15947 H ? C ? . H62 1
   HETATM 6862 HO1 . PGE A 301 ? 15.84232 9.08077 30.15393 1.000 62.31304 H ? C ? . HO1 1
   HETATM 6863 HO4 . PGE A 301 ? 9.92149 15.83761 29.12909 1.000 62.96301 H ? C ? . HO4 1
   HETATM 6864 O . HOH A 404 ? 38.93295 25.06335 25.92825 0.776 33.60228 O ? D ? . O 1
   HETATM 6865 O . HOH A 405 ? 25.52800 31.38957 32.13667 0.936 37.85905 O ? D ? . O 1
   HETATM 6866 O . HOH A 407 ? 36.54472 -3.37004 21.30968 1.000 41.86958 O ? D ? . O 1
   HETATM 6868 O . HOH A 410 ? 36.77794 13.81577 7.24124 0.671 31.62599 O ? D ? . O 1
   HETATM 6871 O . HOH A 414 ? 9.80201 16.54228 24.41336 0.867 41.83316 O ? D ? . O 1
   HETATM 6873 O . HOH A 419 ? 37.89028 21.54387 25.54544 0.992 31.75399 O ? D ? . O 1
   HETATM 6874 O . HOH A 420 ? 45.75550 -2.34930 -0.73974 1.000 58.14697 O ? D ? . O 1
   HETATM 6875 O . HOH A 425 ? 18.04019 32.22260 29.74466 0.895 39.19852 O ? D ? . O 1
   HETATM 6876 O . HOH A 426 ? 26.83146 31.72141 15.57835 0.758 37.50050 O ? D ? . O 1
   HETATM 6877 O . HOH A 427 ? 37.70109 19.23052 24.37806 0.796 33.69823 O ? D ? . O 1
   HETATM 6879 O . HOH A 432 ? 18.95101 28.02121 35.32913 1.000 31.30468 O ? D ? . O 1
   HETATM 6881 O . HOH A 434 ? 23.15298 20.07867 8.38311 0.880 40.09039 O ? D ? . O 1
   HETATM 6882 O . HOH A 435 ? 25.42787 9.58272 22.07359 1.000 30.94730 O ? D ? . O 1
   HETATM 6883 O . HOH A 436 ? 37.58545 17.19546 43.93191 0.930 45.04924 O ? D ? . O 1
   HETATM 6884 O . HOH A 437 ? 23.42043 12.19793 6.54599 0.870 40.72660 O ? D ? . O 1
   HETATM 6885 O . HOH A 438 ? 30.74916 2.02464 17.91655 0.906 36.17791 O ? D ? . O 1
   HETATM 6886 O . HOH A 439 ? 27.58237 3.57345 10.02732 1.000 42.84219 O ? D ? . O 1
   HETATM 6887 O . HOH A 441 ? 29.37404 17.44273 29.42523 1.000 23.38646 O ? D ? . O 1
   HETATM 6888 O . HOH A 442 ? 24.74493 33.05730 26.36466 0.955 33.28249 O ? D ? . O 1
   HETATM 6889 O . HOH A 443 ? 36.36795 24.00332 26.81677 1.000 30.88328 O ? D ? . O 1
   HETATM 6890 O . HOH A 444 ? 12.73334 20.58615 26.44156 0.911 38.49953 O ? D ? . O 1
   HETATM 6892 O . HOH A 446 ? 33.30149 8.26891 23.86926 0.924 30.04684 O ? D ? . O 1
   HETATM 6893 O . HOH A 448 ? 32.86105 29.94820 16.95741 0.778 35.99668 O ? D ? . O 1
   HETATM 6894 O . HOH A 450 ? 35.84555 14.73993 13.13575 0.994 26.80523 O ? D ? . O 1
   HETATM 6895 O . HOH A 451 ? 13.08010 2.90746 22.66934 0.946 44.98182 O ? D ? . O 1
   HETATM 6896 O . HOH A 452 ? 34.54170 29.91906 20.94225 0.861 35.19746 O ? D ? . O 1
   HETATM 6897 O . HOH A 453 ? 25.13376 10.88635 29.66911 1.000 30.26908 O ? D ? . O 1
   HETATM 6898 O . HOH A 454 ? 29.15141 27.73764 16.27906 0.955 25.77696 O ? D ? . O 1
   HETATM 6899 O . HOH A 456 ? 25.25507 25.24088 14.56742 0.726 31.15079 O ? D ? . O 1
   HETATM 6900 O . HOH A 457 ? 27.52186 6.63524 14.88731 1.000 34.02754 O ? D ? . O 1
   HETATM 6901 O . HOH A 460 ? 33.40934 13.72867 8.92283 1.000 31.77186 O ? D ? . O 1
   HETATM 6902 O . HOH A 461 ? 40.15253 7.93364 25.06644 1.000 37.91499 O ? D ? . O 1
   HETATM 6903 O . HOH A 463 ? 17.10569 18.23134 41.01533 0.905 42.04253 O ? D ? . O 1
   HETATM 6904 O . HOH A 464 ? 27.08784 29.23596 39.25688 0.754 33.49610 O ? D ? . O 1
   HETATM 6905 O . HOH A 465 ? 43.01367 11.30308 14.21057 0.992 36.26725 O ? D ? . O 1
   HETATM 6906 O . HOH A 467 ? 23.23254 11.27401 25.17108 1.000 26.83058 O ? D ? . O 1
   HETATM 6907 O . HOH A 468 ? 33.54283 25.05623 40.58299 1.000 34.82090 O ? D ? . O 1
   HETATM 6908 O . HOH A 469 ? 32.07032 18.99239 27.61732 1.000 26.70756 O ? D ? . O 1
   HETATM 6909 O . HOH A 470 ? 26.78945 0.81351 10.24042 1.000 49.93669 O ? D ? . O 1
   HETATM 6910 O . HOH A 471 ? 21.04782 28.57017 41.40650 0.984 34.06522 O ? D ? . O 1
   HETATM 6911 O . HOH A 472 ? 29.82232 34.07265 18.32433 0.758 37.13666 O ? D ? . O 1
   HETATM 6912 O . HOH A 473 ? 22.21234 11.79294 9.68689 0.999 35.43140 O ? D ? . O 1
   HETATM 6913 O . HOH A 474 ? 17.88554 22.60448 44.72677 0.904 42.85227 O ? D ? . O 1
   HETATM 6914 O . HOH A 477 ? 28.44070 31.74868 27.33612 0.999 33.06312 O ? D ? . O 1
   HETATM 6917 O . HOH A 483 ? 35.89422 25.58903 20.16151 0.952 31.02813 O ? D ? . O 1
   HETATM 6918 O . HOH A 485 ? 13.05389 23.09050 29.30068 1.000 31.72189 O ? D ? . O 1
   HETATM 6919 O . HOH A 486 ? 39.33290 -4.72756 19.05325 0.923 45.07327 O ? D ? . O 1
   HETATM 6920 O . HOH A 488 ? 20.66805 27.39788 39.07195 0.966 33.26970 O ? D ? . O 1
   HETATM 6921 O . HOH A 489 ? 21.38947 29.80924 37.63886 0.948 32.56305 O ? D ? . O 1
   HETATM 6922 O . HOH A 490 ? 39.58933 13.00156 24.31008 0.997 36.95281 O ? D ? . O 1
   HETATM 6924 O . HOH A 494 ? 36.21626 15.51125 40.59147 0.871 39.49407 O ? D ? . O 1
   HETATM 6925 O . HOH A 496 ? 24.47846 15.18589 3.56836 0.882 42.79440 O ? D ? . O 1
   HETATM 6926 O . HOH A 497 ? 15.50233 31.41555 29.10515 0.964 37.75566 O ? D ? . O 1
   HETATM 6927 O . HOH A 498 ? 18.08370 31.31808 36.32334 0.518 34.57027 O ? D ? . O 1
   HETATM 6929 O . HOH A 500 ? 27.78435 13.10017 29.93078 1.000 26.82203 O ? D ? . O 1
   HETATM 6931 O . HOH A 502 ? 24.23092 19.00022 6.30128 0.550 33.13600 O ? D ? . O 1
   HETATM 6932 O . HOH A 504 ? 37.13848 25.98737 28.43266 1.000 33.83519 O ? D ? . O 1
   HETATM 6933 O . HOH A 505 ? 38.52980 3.97303 26.43305 1.000 39.19885 O ? D ? . O 1
   HETATM 6934 O . HOH A 506 ? 40.06376 18.43953 25.35083 0.842 34.19119 O ? D ? . O 1
   HETATM 6935 O . HOH A 507 ? 15.22546 20.71661 14.21018 0.893 39.21332 O ? D ? . O 1
   HETATM 6936 O . HOH A 508 ? 35.37143 33.08399 26.55707 0.799 38.84130 O ? D ? . O 1
   HETATM 6937 O . HOH A 510 ? 30.46210 12.26940 46.51426 1.000 49.72366 O ? D ? . O 1
   HETATM 6938 O . HOH A 511 ? 42.61588 13.98765 22.46791 0.953 45.30437 O ? D ? . O 1
   HETATM 6939 O . HOH A 512 ? 27.54550 13.90941 19.42007 0.942 26.42461 O ? D ? . O 1
   HETATM 6940 O . HOH A 513 ? 14.58502 20.97111 28.44761 0.901 34.23476 O ? D ? . O 1
   HETATM 6941 O . HOH A 514 ? 18.63554 16.46349 37.67657 0.872 38.39061 O ? D ? . O 1
   HETATM 6942 O . HOH A 515 ? 13.95181 19.65306 16.62998 0.822 40.64083 O ? D ? . O 1
   HETATM 6943 O . HOH A 516 ? 37.47338 21.81267 18.38767 1.000 27.21726 O ? D ? . O 1
   HETATM 6944 O . HOH A 517 ? 25.00423 12.31212 27.14943 0.992 31.87435 O ? D ? . O 1
   HETATM 6945 O . HOH A 518 ? 30.56300 30.58234 31.94833 0.996 35.04959 O ? D ? . O 1
   HETATM 6946 O . HOH A 519 ? 33.16544 18.52096 30.24247 1.000 30.72608 O ? D ? . O 1
   HETATM 6947 O . HOH A 520 ? 42.57259 25.94988 37.17071 0.966 42.80004 O ? D ? . O 1
   HETATM 6948 O . HOH A 521 ? 26.63428 32.32744 29.32782 0.857 39.80589 O ? D ? . O 1
   HETATM 6950 O . HOH A 523 ? 32.99387 30.25320 32.36338 1.000 38.54525 O ? D ? . O 1
   HETATM 6951 O . HOH A 524 ? 15.18070 22.76363 35.84021 0.912 37.85237 O ? D ? . O 1
   HETATM 6952 O . HOH A 529 ? 15.35110 8.85279 9.95330 0.917 46.13001 O ? D ? . O 1
   HETATM 6953 O . HOH A 530 ? 42.36343 27.29278 22.51485 0.613 39.06329 O ? D ? . O 1
   HETATM 6954 O . HOH A 531 ? 25.88862 30.99835 38.10310 0.841 39.88733 O ? D ? . O 1
   HETATM 6955 O . HOH A 532 ? 17.10636 26.30744 20.37804 0.873 38.17507 O ? D ? . O 1
   HETATM 6956 O . HOH A 534 ? 42.43202 5.59136 11.22286 0.974 49.75927 O ? D ? . O 1
   HETATM 6957 O . HOH A 535 ? 32.94564 16.96041 22.32531 0.875 31.50100 O ? D ? . O 1
   HETATM 6959 O . HOH A 537 ? 16.38353 20.90739 36.87111 0.789 33.68282 O ? D ? . O 1
   HETATM 6960 O . HOH A 538 ? 23.97441 19.48209 10.57898 0.839 34.29709 O ? D ? . O 1
   HETATM 6961 O . HOH A 541 ? 43.84968 25.04558 22.87849 0.748 40.98788 O ? D ? . O 1
   HETATM 6962 O . HOH A 542 ? 14.56855 11.25083 10.21984 1.000 46.88808 O ? D ? . O 1
   HETATM 6963 O . HOH A 543 ? 40.68888 12.08857 12.87515 0.909 30.72033 O ? D ? . O 1
   HETATM 6964 O . HOH A 544 ? 27.32751 23.99085 7.68754 0.801 40.60233 O ? D ? . O 1
   HETATM 6965 O . HOH A 545 ? 29.79115 29.46234 29.17760 0.975 30.27664 O ? D ? . O 1
   HETATM 6966 O . HOH A 546 ? 19.76966 26.79987 44.48655 0.908 40.36227 O ? D ? . O 1
   HETATM 6967 O . HOH A 548 ? 14.88398 10.18318 24.45332 0.818 36.42234 O ? D ? . O 1
   HETATM 6968 O . HOH A 549 ? 32.60678 29.92057 28.69851 0.823 32.65496 O ? D ? . O 1
   HETATM 6970 O . HOH A 552 ? 30.33893 13.07296 2.50814 0.847 38.05493 O ? D ? . O 1
   HETATM 6971 O . HOH A 553 ? 25.71718 0.70531 12.67105 0.911 43.90003 O ? D ? . O 1
   HETATM 6972 O . HOH A 554 ? 13.84316 19.22936 30.41924 0.686 37.61911 O ? D ? . O 1
   HETATM 6973 O . HOH A 555 ? 34.90647 27.59687 19.33813 0.971 30.65535 O ? D ? . O 1
   HETATM 6975 O . HOH A 557 ? 27.25422 18.68088 46.58390 0.809 38.29934 O ? D ? . O 1
   HETATM 6978 O . HOH A 563 ? 38.53155 14.07755 12.10719 0.399 28.57034 O ? D ? . O 1
   HETATM 6979 O . HOH A 567 ? 40.36883 -9.98311 1.63546 1.000 42.97677 O ? D ? . O 1
   HETATM 6980 O . HOH A 569 ? 11.49151 19.62377 42.44439 0.924 45.41537 O ? D ? . O 1
   HETATM 6981 O . HOH A 573 ? 36.01879 32.75274 23.57352 0.858 42.34734 O ? D ? . O 1
   HETATM 6983 O . HOH A 578 ? 25.90338 21.02364 4.83203 0.651 33.85194 O ? D ? . O 1
   HETATM 6984 O . HOH A 580 ? 15.22513 25.60968 21.97982 0.875 35.48581 O ? D ? . O 1
   HETATM 6985 O . HOH A 581 ? 38.59113 24.37018 18.01835 0.705 33.20338 O ? D ? . O 1
   HETATM 6986 O . HOH A 583 ? 13.49903 26.82772 23.73790 0.874 39.48819 O ? D ? . O 1
   HETATM 6987 O . HOH A 584 ? 32.50662 32.35459 29.01205 0.879 38.41584 O ? D ? . O 1
   HETATM 6995 O . HOH A 599 ? 16.88743 18.56133 38.19300 0.800 43.47691 O ? D ? . O 1
   HETATM 6998 O . HOH A 604 ? 18.33983 16.12678 41.66242 0.825 47.59991 O ? D ? . O 1
   HETATM 6999 O . HOH A 607 ? 26.44301 29.33448 12.90345 0.842 35.37444 O ? D ? . O 1
   HETATM 7001 O . HOH A 610 ? 27.31249 27.01185 13.90138 0.603 25.54545 O ? D ? . O 1
   HETATM 7002 O . HOH A 611 ? 11.59701 25.81522 25.31261 0.812 37.09533 O ? D ? . O 1
   HETATM 7005 O . HOH A 615 ? 30.39584 33.52444 26.82400 0.850 39.84040 O ? D ? . O 1
   HETATM 7009 O . HOH A 620 ? 11.34979 23.97481 27.44736 0.874 42.81687 O ? D ? . O 1
   HETATM 7010 O . HOH A 621 ? 31.29149 33.79569 15.70651 0.953 39.73111 O ? D ? . O 1
   HETATM 7012 O . HOH A 623 ? 35.15719 34.84825 22.53379 1.000 62.76966 O ? D ? . O 1
   HETATM 7610 O . HOH S 626 ? 29.78674 21.61048 7.05131 0.509 29.46594 O ? E ? . O 1
   HETATM 7613 O . HOH S 629 ? 23.22422 31.15460 38.41146 0.597 33.62243 O ? E ? . O 1
   HETATM 7622 O . HOH S 638 ? 16.36401 27.43774 17.99603 0.971 42.39807 O ? E ? . O 1
   HETATM 7627 O . HOH S 643 ? 24.07976 6.03052 8.00438 0.851 44.77480 O ? E ? . O 1
   HETATM 7628 O . HOH S 644 ? 27.46114 30.10004 10.43581 0.823 34.80275 O ? E ? . O 1
   HETATM 7633 O . HOH S 649 ? 40.00975 25.96816 22.21660 0.517 34.14078 O ? E ? . O 1
   HETATM 7648 O . HOH S 664 ? 24.53297 37.11672 21.51277 0.686 40.90847 O ? E ? . O 1
   HETATM 7650 O . HOH S 666 ? 33.99517 34.56011 24.85247 0.820 42.65748 O ? E ? . O 1
   HETATM 7651 O . HOH S 667 ? 15.45685 16.47563 8.18491 0.630 40.90001 O ? E ? . O 1
   HETATM 7652 O . HOH S 668 ? 33.83227 32.79949 31.91556 0.840 41.35665 O ? E ? . O 1
   HETATM 7680 O . HOH S 686 ? 38.85013 26.09545 19.79211 0.623 34.05805 O ? F ? . O 1
   HETATM 7684 O . HOH S 690 ? 37.33995 1.67772 26.88751 0.761 41.37695 O ? F ? . O 1
   HETATM 7685 O . HOH S 691 ? 27.56229 29.52329 31.36871 0.714 34.92823 O ? F ? . O 1
   HETATM 7686 O . HOH S 692 ? 7.33610 12.98912 13.66158 0.981 50.96772 O ? F ? . O 1
   HETATM 7687 O . HOH S 693 ? 36.05927 18.82533 20.62519 0.413 28.67239 O ? F ? . O 1
   HETATM 7689 O . HOH S 695 ? 22.39568 8.78475 37.41182 0.867 46.14606 O ? F ? . O 1
   HETATM 7690 O . HOH S 696 ? 31.23301 29.25063 14.76175 0.590 32.74151 O ? F ? . O 1
   HETATM 7691 O . HOH S 697 ? 26.40022 11.04710 44.06626 0.879 49.42481 O ? F ? . O 1
   HETATM 7698 O . HOH S 704 ? 26.61171 2.85935 33.58035 0.599 44.85683 O ? F ? . O 1
   HETATM 7708 O . HOH S 714 ? 20.44483 -6.82465 9.94376 1.000 70.18602 O ? F ? . O 1
   HETATM 7710 O . HOH S 716 ? 24.99140 8.23714 6.54623 0.625 38.02640 O ? F ? . O 1
   HETATM 7715 O . HOH S 721 ? 28.42501 6.48349 9.50431 0.702 40.52506 O ? F ? . O 1
   HETATM 7718 O . HOH S 724 ? 27.71827 8.21411 7.82750 0.703 37.88595 O ? F ? . O 1
   HETATM 7727 O . HOH S 733 ? 46.90895 20.27023 28.45960 0.756 46.09296 O ? F ? . O 1
   HETATM 7728 O . HOH S 734 ? 18.01354 9.33912 32.45330 0.589 35.99336 O ? F ? . O 1
   HETATM 7729 O . HOH S 735 ? 42.11449 18.01837 23.93899 0.617 35.03870 O ? F ? . O 1
   HETATM 7766 O . HOH S 754 ? 27.60879 26.32298 11.03247 0.438 25.89184 O ? G ? . O 1
   HETATM 7771 O . HOH S 759 ? 19.81023 3.22145 32.46978 0.451 32.79897 O ? G ? . O 1
   HETATM 7775 O . HOH S 763 ? 28.05845 30.48266 14.18009 0.203 28.32608 O ? G ? . O 1
   HETATM 7777 O . HOH S 765 ? 43.29745 19.87761 24.60708 0.454 33.58794 O ? G ? . O 1
   HETATM 7778 O . HOH S 766 ? 21.49136 10.77013 36.86892 0.449 32.01125 O ? G ? . O 1
   HETATM 7780 O . HOH S 768 ? 38.93525 -0.16921 27.66428 0.362 34.72292 O ? G ? . O 1
   HETATM 7782 O . HOH S 770 ? 38.62760 -8.64529 -0.92411 0.647 43.10849 O ? G ? . O 1
   HETATM 7785 O . HOH S 773 ? 37.54047 -0.35161 8.52212 0.376 50.77463 O ? G ? . O 1
   HETATM 7786 O . HOH S 774 ? 19.85473 -5.21043 22.16279 0.429 44.22051 O ? G ? . O 1
   HETATM 7789 O . HOH S 777 ? 38.29539 -4.26963 13.14893 0.483 39.71096 O ? G ? . O 1
   HETATM 7790 O . HOH S 778 ? 18.24462 -1.87943 16.97576 0.622 38.91656 O ? G ? . O 1
   HETATM 7794 O . HOH S 782 ? 24.92766 -7.59141 28.60756 0.452 38.66790 O ? G ? . O 1
   HETATM 7795 O . HOH S 783 ? 20.69255 36.07274 14.63276 0.506 41.53329 O ? G ? . O 1
   HETATM 7802 O . HOH S 790 ? 22.96545 8.20017 39.85488 0.399 29.73254 O ? G ? . O 1
   HETATM 7803 O . HOH S 791 ? 40.16276 15.77226 42.02917 0.539 31.50917 O ? G ? . O 1
   HETATM 7807 O . HOH S 795 ? 24.64550 2.60103 29.98670 0.484 36.78892 O ? G ? . O 1
   HETATM 7819 O . HOH S 807 ? 10.64886 19.62760 27.84577 0.371 34.01122 O ? G ? . O 1
   HETATM 7825 O . HOH S 813 ? 38.19231 32.94522 24.59886 0.345 30.40496 O ? G ? . O 1
   HETATM 7828 O . HOH S 816 ? 31.03526 29.12540 12.57261 0.317 25.78900 O ? G ? . O 1
   HETATM 7831 O . HOH S 819 ? 41.94894 -4.05342 18.12542 0.440 31.52325 O ? G ? . O 1
   HETATM 7834 O . HOH S 822 ? 16.60129 7.38407 6.66048 0.443 38.34457 O ? G ? . O 1
   HETATM 7855 O . HOH S 823 ? 36.21050 3.41851 4.39981 0.518 42.76423 O ? H ? . O 1
   HETATM 7863 O . HOH S 831 ? 36.46745 -8.88691 0.47282 0.365 40.29435 O ? H ? . O 1
   HETATM 7874 O . HOH S 842 ? 26.55713 23.99445 47.69115 0.627 51.53904 O ? H ? . O 1
   HETATM 7890 O . HOH S 858 ? 25.67128 20.56489 47.02113 0.491 34.20932 O ? H ? . O 1
   HETATM 7903 O . HOH S 871 ? 29.97813 -5.51106 29.85296 0.321 44.35981 O ? H ? . O 1
   HETATM 7903 O . HOH S 874 ? 34.27686 10.47486 36.02060 0.240 27.95714 O ? I ? . O 1
   HETATM 7905 O . HOH S 876 ? 19.51341 15.56915 39.66303 0.460 42.37796 O ? I ? . O 1
   HETATM 7906 O . HOH S 877 ? 38.70681 8.82195 31.62492 0.498 47.33549 O ? I ? . O 1
   HETATM 7910 O . HOH S 881 ? 36.01267 12.32351 20.29480 0.332 23.37909 O ? I ? . O 1
   HETATM 7914 O . HOH S 885 ? 27.58855 25.66756 9.04241 0.342 27.28989 O ? I ? . O 1
   HETATM 7919 O . HOH S 890 ? 25.95574 7.93913 35.45196 0.516 35.66072 O ? I ? . O 1
   HETATM 7927 O . HOH S 898 ? 32.00075 -6.37114 28.64278 0.404 43.42961 O ? I ? . O 1
   HETATM 7928 O . HOH S 899 ? 18.77126 20.41156 44.84584 0.389 25.88406 O ? I ? . O 1
   HETATM 7930 O . HOH S 901 ? 37.67698 24.21984 39.54472 0.375 26.95547 O ? I ? . O 1
   HETATM 7931 O . HOH S 902 ? 18.06834 10.09887 7.09189 0.537 39.65900 O ? I ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH single 0.850 0.020 0.980

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

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

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

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

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

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

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 30.0 3

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

