data_7a82_qFit
_cell.length_a                    141.363
_cell.length_b                    141.363
_cell.length_c                    73.108
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1265223.040
_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     36.32
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.81
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     99.98
_refine.ls_number_reflns_obs      22117
_refine.ls_number_reflns_R_work   20117
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2135
_refine.ls_R_factor_R_work        0.2091
_refine.ls_R_factor_R_free        0.2579
_refine.ls_percent_reflns_R_free  9.04
_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             0.2881
_refine.pdbx_overall_phase_error  27.8927
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                39.78
_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 3762 0.0103 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5264 1.0245 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 635 0.0628 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 682 0.0079 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1495 15.1430 ? ?

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' 4.58 40.81 1503 0.1963 99.88 0.2482 150
   'X-RAY DIFFRACTION' 3.63 4.57 1454 0.1572 100.00 0.2110 144
   'X-RAY DIFFRACTION' 3.17 3.63 1438 0.1796 100.00 0.2286 143
   'X-RAY DIFFRACTION' 2.88 3.17 1449 0.2113 100.00 0.2303 144
   'X-RAY DIFFRACTION' 2.68 2.88 1447 0.2296 100.00 0.3022 144
   'X-RAY DIFFRACTION' 2.52 2.68 1422 0.2306 100.00 0.2639 141
   'X-RAY DIFFRACTION' 2.39 2.52 1430 0.2254 99.94 0.2955 143
   'X-RAY DIFFRACTION' 2.29 2.39 1431 0.2582 100.00 0.3106 141
   'X-RAY DIFFRACTION' 2.20 2.29 1436 0.2722 100.00 0.2966 143
   'X-RAY DIFFRACTION' 2.13 2.20 1412 0.2694 100.00 0.3081 140
   'X-RAY DIFFRACTION' 2.06 2.13 1439 0.2663 99.94 0.3029 143
   'X-RAY DIFFRACTION' 2.00 2.06 1432 0.2633 100.00 0.3069 144
   'X-RAY DIFFRACTION' 1.95 2.00 1418 0.2929 99.94 0.3627 140
   'X-RAY DIFFRACTION' 1.90 1.95 1406 0.4070 100.00 0.4441 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 2 ? 21.89353 -5.14450 11.80684 1.000 72.45295 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 20.94256 -4.08149 12.11711 1.000 69.37946 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 20.73643 -3.14757 10.91742 1.000 73.86732 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 21.67213 -2.86659 10.16596 1.000 71.05024 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? 20.08775 -4.48536 12.33408 1.000 83.31233 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? 21.41318 -3.27102 13.33002 0.399 67.18049 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 20.48397 -2.24254 13.64148 0.399 68.01474 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? 21.49572 -3.86388 14.09330 0.399 80.67357 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 22.27259 -2.86946 13.12738 0.399 80.67357 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 20.83838 -1.68143 14.15641 0.399 81.67467 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 2 ? 21.41629 -3.27019 13.33189 0.601 67.16572 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 2 ? 20.49827 -2.22820 13.63385 0.601 67.97605 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 2 ? 21.48652 -3.86089 14.09808 0.601 80.65584 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 2 ? 22.28199 -2.88040 13.13304 0.601 80.65584 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 2 ? 20.85746 -1.66867 14.14719 0.601 81.62824 H ? A ? 1 HG 1
   ATOM 16 N . LYS A 3 ? 19.50624 -2.65492 10.77008 1.000 72.99627 N ? A ? 2 N 1
   ATOM 17 CA . LYS A 3 ? 19.12788 -1.67874 9.76155 1.000 69.68974 C ? A ? 2 CA 1
   ATOM 18 C . LYS A 3 ? 19.17747 -0.24166 10.30901 1.000 69.57628 C ? A ? 2 C 1
   ATOM 19 O . LYS A 3 ? 18.60371 0.67549 9.70893 1.000 62.33794 O ? A ? 2 O 1
   ATOM 20 H . LYS A 3 ? 18.84479 -2.88514 11.26916 1.000 87.65251 H ? A ? 2 H 1
   ATOM 21 HA . LYS A 3 ? 19.74466 -1.72092 9.01409 1.000 83.68467 H ? A ? 2 HA 1
   ATOM 22 CB A LYS A 3 ? 17.73109 -2.00651 9.21628 0.485 73.48384 C ? A ? 2 CB 1
   ATOM 23 CG A LYS A 3 ? 17.47942 -1.48564 7.81098 0.485 72.04528 C ? A ? 2 CG 1
   ATOM 24 CD A LYS A 3 ? 18.48142 -2.04894 6.81270 0.485 78.76455 C ? A ? 2 CD 1
   ATOM 25 CE A LYS A 3 ? 18.58009 -1.16429 5.56295 0.485 70.86063 C ? A ? 2 CE 1
   ATOM 26 NZ A LYS A 3 ? 19.88268 -1.35136 4.86007 0.485 68.40524 N ? A ? 2 NZ 1
   ATOM 27 HB2 A LYS A 3 ? 17.62269 -2.97026 9.19782 0.485 88.23759 H ? A ? 2 HB2 1
   ATOM 28 HB3 A LYS A 3 ? 17.06755 -1.60917 9.80171 0.485 88.23759 H ? A ? 2 HB3 1
   ATOM 29 HG2 A LYS A 3 ? 16.58904 -1.74598 7.52750 0.485 86.51132 H ? A ? 2 HG2 1
   ATOM 30 HG3 A LYS A 3 ? 17.55893 -0.51891 7.80861 0.485 86.51132 H ? A ? 2 HG3 1
   ATOM 31 HD2 A LYS A 3 ? 19.35784 -2.09305 7.22603 0.485 94.57444 H ? A ? 2 HD2 1
   ATOM 32 HD3 A LYS A 3 ? 18.19906 -2.93543 6.53826 0.485 94.57444 H ? A ? 2 HD3 1
   ATOM 33 HE2 A LYS A 3 ? 17.86621 -1.39614 4.94853 0.485 85.08974 H ? A ? 2 HE2 1
   ATOM 34 HE3 A LYS A 3 ? 18.50490 -0.23269 5.82252 0.485 85.08974 H ? A ? 2 HE3 1
   ATOM 35 HZ1 A LYS A 3 ? 19.90076 -0.86163 4.11715 0.485 82.14327 H ? A ? 2 HZ1 1
   ATOM 36 HZ2 A LYS A 3 ? 20.55278 -1.09910 5.38868 0.485 82.14327 H ? A ? 2 HZ2 1
   ATOM 37 HZ3 A LYS A 3 ? 19.99180 -2.20785 4.64416 0.485 82.14327 H ? A ? 2 HZ3 1
   ATOM 38 CB B LYS A 3 ? 17.72764 -2.01924 9.24454 0.515 73.48511 C ? A ? 2 CB 1
   ATOM 39 CG B LYS A 3 ? 17.34475 -1.35533 7.96817 0.515 71.77827 C ? A ? 2 CG 1
   ATOM 40 CD B LYS A 3 ? 17.84712 -2.03489 6.71502 0.515 78.00298 C ? A ? 2 CD 1
   ATOM 41 CE B LYS A 3 ? 17.28851 -1.35102 5.46310 0.515 71.29426 C ? A ? 2 CE 1
   ATOM 42 NZ B LYS A 3 ? 17.74968 -2.01405 4.20256 0.515 70.63430 N ? A ? 2 NZ 1
   ATOM 43 HB2 B LYS A 3 ? 17.67944 -2.97706 9.09907 0.515 88.23912 H ? A ? 2 HB2 1
   ATOM 44 HB3 B LYS A 3 ? 17.08013 -1.75262 9.91576 0.515 88.23912 H ? A ? 2 HB3 1
   ATOM 45 HG2 B LYS A 3 ? 16.37663 -1.32815 7.91428 0.515 86.19091 H ? A ? 2 HG2 1
   ATOM 46 HG3 B LYS A 3 ? 17.70229 -0.45364 7.97148 0.515 86.19091 H ? A ? 2 HG3 1
   ATOM 47 HD2 B LYS A 3 ? 18.81546 -1.98604 6.68612 0.515 93.66056 H ? A ? 2 HD2 1
   ATOM 48 HD3 B LYS A 3 ? 17.56148 -2.96187 6.71260 0.515 93.66056 H ? A ? 2 HD3 1
   ATOM 49 HE2 B LYS A 3 ? 16.31945 -1.38701 5.48620 0.515 85.61010 H ? A ? 2 HE2 1
   ATOM 50 HE3 B LYS A 3 ? 17.58587 -0.42790 5.44503 0.515 85.61010 H ? A ? 2 HE3 1
   ATOM 51 HZ1 B LYS A 3 ? 17.41419 -1.59035 3.49544 0.515 84.81814 H ? A ? 2 HZ1 1
   ATOM 52 HZ2 B LYS A 3 ? 18.63825 -1.99484 4.15603 0.515 84.81814 H ? A ? 2 HZ2 1
   ATOM 53 HZ3 B LYS A 3 ? 17.47790 -2.86140 4.18732 0.515 84.81814 H ? A ? 2 HZ3 1
   ATOM 54 N . GLY A 4 ? 19.83955 -0.02941 11.44742 1.000 62.50630 N ? A ? 3 N 1
   ATOM 55 CA . GLY A 4 ? 19.81728 1.28844 12.06721 1.000 57.14177 C ? A ? 3 CA 1
   ATOM 56 C . GLY A 4 ? 20.51220 2.36658 11.24981 1.000 52.26114 C ? A ? 3 C 1
   ATOM 57 O . GLY A 4 ? 20.04977 3.51106 11.21802 1.000 51.77959 O ? A ? 3 O 1
   ATOM 58 H . GLY A 4 ? 20.29897 -0.62052 11.87066 1.000 75.06454 H ? A ? 3 H 1
   ATOM 59 HA2 . GLY A 4 ? 18.89509 1.55950 12.19751 1.000 68.62711 H ? A ? 3 HA2 1
   ATOM 60 HA3 . GLY A 4 ? 20.25654 1.23774 12.93056 1.000 68.62711 H ? A ? 3 HA3 1
   ATOM 61 N B GLU A 5 ? 21.64585 2.05048 10.63920 0.358 53.30707 N ? A ? 4 N 1
   ATOM 62 CA B GLU A 5 ? 22.42903 3.10949 10.00961 0.358 52.91593 C ? A ? 4 CA 1
   ATOM 63 C B GLU A 5 ? 21.72498 3.72173 8.80634 0.358 53.28760 C ? A ? 4 C 1
   ATOM 64 O B GLU A 5 ? 22.09488 4.82327 8.37973 0.358 51.71199 O ? A ? 4 O 1
   ATOM 65 CB B GLU A 5 ? 23.77898 2.57417 9.57396 0.358 53.16416 C ? A ? 4 CB 1
   ATOM 66 CG B GLU A 5 ? 23.64873 1.64183 8.42084 0.358 54.46483 C ? A ? 4 CG 1
   ATOM 67 CD B GLU A 5 ? 24.78011 0.72917 8.33856 0.358 54.39608 C ? A ? 4 CD 1
   ATOM 68 OE1 B GLU A 5 ? 25.74747 0.91346 9.13228 0.358 53.55920 O ? A ? 4 OE1 1
   ATOM 69 OE2 B GLU A 5 ? 24.65705 -0.16073 7.46673 0.358 56.21094 O ? A ? 4 OE2 1
   ATOM 70 H B GLU A 5 ? 21.97482 1.25841 10.57593 0.358 64.02546 H ? A ? 4 H 1
   ATOM 71 HA B GLU A 5 ? 22.57167 3.80884 10.66647 0.358 63.55610 H ? A ? 4 HA 1
   ATOM 72 HB2 B GLU A 5 ? 24.34621 3.31415 9.30643 0.358 63.85398 H ? A ? 4 HB2 1
   ATOM 73 HB3 B GLU A 5 ? 24.18649 2.09352 10.31140 0.358 63.85398 H ? A ? 4 HB3 1
   ATOM 74 HG2 B GLU A 5 ? 22.83999 1.11618 8.52350 0.358 65.41478 H ? A ? 4 HG2 1
   ATOM 75 HG3 B GLU A 5 ? 23.60953 2.15361 7.59777 0.358 65.41478 H ? A ? 4 HG3 1
   ATOM 76 N C GLU A 5 ? 21.59430 2.02287 10.55207 0.330 53.32919 N ? A ? 4 N 1
   ATOM 77 CA C GLU A 5 ? 22.32783 3.03685 9.79586 0.330 52.87064 C ? A ? 4 CA 1
   ATOM 78 C C GLU A 5 ? 21.45836 3.69723 8.73122 0.330 53.31305 C ? A ? 4 C 1
   ATOM 79 O C GLU A 5 ? 21.75623 4.82119 8.30809 0.330 51.77274 O ? A ? 4 O 1
   ATOM 80 CB C GLU A 5 ? 23.57910 2.42000 9.15590 0.330 53.40496 C ? A ? 4 CB 1
   ATOM 81 CG C GLU A 5 ? 23.38117 1.85095 7.75951 0.330 54.45153 C ? A ? 4 CG 1
   ATOM 82 CD C GLU A 5 ? 23.07274 0.35308 7.75530 0.330 55.08159 C ? A ? 4 CD 1
   ATOM 83 OE1 C GLU A 5 ? 22.68303 -0.17628 8.81527 0.330 55.15251 O ? A ? 4 OE1 1
   ATOM 84 OE2 C GLU A 5 ? 23.21559 -0.29524 6.69183 0.330 54.51552 O ? A ? 4 OE2 1
   ATOM 85 H C GLU A 5 ? 21.91777 1.22767 10.50079 0.330 64.05201 H ? A ? 4 H 1
   ATOM 86 HA C GLU A 5 ? 22.62408 3.72917 10.40728 0.330 63.50175 H ? A ? 4 HA 1
   ATOM 87 HB2 C GLU A 5 ? 24.26150 3.10665 9.09476 0.330 64.14294 H ? A ? 4 HB2 1
   ATOM 88 HB3 C GLU A 5 ? 23.88714 1.69569 9.72281 0.330 64.14294 H ? A ? 4 HB3 1
   ATOM 89 HG2 C GLU A 5 ? 22.63837 2.30904 7.33605 0.330 65.39881 H ? A ? 4 HG2 1
   ATOM 90 HG3 C GLU A 5 ? 24.19243 1.98930 7.24607 0.330 65.39881 H ? A ? 4 HG3 1
   ATOM 91 N D GLU A 5 ? 21.58970 2.00534 10.55550 0.312 53.33728 N ? A ? 4 N 1
   ATOM 92 CA D GLU A 5 ? 22.41743 2.99153 9.86771 0.312 52.87666 C ? A ? 4 CA 1
   ATOM 93 C D GLU A 5 ? 21.66058 3.71193 8.75930 0.312 53.28147 C ? A ? 4 C 1
   ATOM 94 O D GLU A 5 ? 21.98771 4.86124 8.43549 0.312 51.71979 O ? A ? 4 O 1
   ATOM 95 CB D GLU A 5 ? 23.66341 2.31229 9.30349 0.312 53.39127 C ? A ? 4 CB 1
   ATOM 96 CG D GLU A 5 ? 23.38911 1.01153 8.53034 0.312 54.91852 C ? A ? 4 CG 1
   ATOM 97 CD D GLU A 5 ? 23.64450 -0.24891 9.35678 0.312 55.94855 C ? A ? 4 CD 1
   ATOM 98 OE1 D GLU A 5 ? 23.21009 -0.31218 10.53119 0.312 55.68339 O ? A ? 4 OE1 1
   ATOM 99 OE2 D GLU A 5 ? 24.29516 -1.17630 8.82686 0.312 54.90919 O ? A ? 4 OE2 1
   ATOM 100 H D GLU A 5 ? 21.86381 1.19505 10.46666 0.312 64.06172 H ? A ? 4 H 1
   ATOM 101 HA D GLU A 5 ? 22.69483 3.66250 10.51094 0.312 63.50898 H ? A ? 4 HA 1
   ATOM 102 HB2 D GLU A 5 ? 24.10128 2.92760 8.69475 0.312 64.12651 H ? A ? 4 HB2 1
   ATOM 103 HB3 D GLU A 5 ? 24.25665 2.09544 10.03966 0.312 64.12651 H ? A ? 4 HB3 1
   ATOM 104 HG2 D GLU A 5 ? 22.45993 1.00170 8.25208 0.312 65.95921 H ? A ? 4 HG2 1
   ATOM 105 HG3 D GLU A 5 ? 23.96855 0.98017 7.75305 0.312 65.95921 H ? A ? 4 HG3 1
   ATOM 106 N B GLU A 6 ? 20.73445 3.03197 8.24008 0.358 53.34631 N ? A ? 5 N 1
   ATOM 107 CA B GLU A 6 ? 20.01971 3.56869 7.09115 0.358 53.54976 C ? A ? 5 CA 1
   ATOM 108 C B GLU A 6 ? 19.06101 4.69064 7.46875 0.358 51.61252 C ? A ? 5 C 1
   ATOM 109 O B GLU A 6 ? 18.50981 5.33439 6.57036 0.358 52.34115 O ? A ? 5 O 1
   ATOM 110 CB B GLU A 6 ? 19.26156 2.44481 6.37255 0.358 55.90098 C ? A ? 5 CB 1
   ATOM 111 CG B GLU A 6 ? 20.01543 1.83411 5.19916 0.358 57.07071 C ? A ? 5 CG 1
   ATOM 112 CD B GLU A 6 ? 20.52626 0.42852 5.48591 0.358 61.32942 C ? A ? 5 CD 1
   ATOM 113 OE1 B GLU A 6 ? 20.51764 0.01365 6.66479 0.358 61.27524 O ? A ? 5 OE1 1
   ATOM 114 OE2 B GLU A 6 ? 20.92674 -0.27034 4.52800 0.358 65.40806 O ? A ? 5 OE2 1
   ATOM 115 H B GLU A 6 ? 20.46241 2.25931 8.50197 0.358 64.07255 H ? A ? 5 H 1
   ATOM 116 HA B GLU A 6 ? 20.66414 3.93364 6.46472 0.358 64.31670 H ? A ? 5 HA 1
   ATOM 117 HB2 B GLU A 6 ? 19.08307 1.73496 7.00907 0.358 67.13816 H ? A ? 5 HB2 1
   ATOM 118 HB3 B GLU A 6 ? 18.42679 2.80252 6.03181 0.358 67.13816 H ? A ? 5 HB3 1
   ATOM 119 HG2 B GLU A 6 ? 19.42138 1.78578 4.43387 0.358 68.54184 H ? A ? 5 HG2 1
   ATOM 120 HG3 B GLU A 6 ? 20.78019 2.39321 4.99071 0.358 68.54184 H ? A ? 5 HG3 1
   ATOM 121 N C GLU A 6 ? 20.41459 3.01028 8.25967 0.330 53.29148 N ? A ? 5 N 1
   ATOM 122 CA C GLU A 6 ? 19.61676 3.54530 7.16370 0.330 53.57511 C ? A ? 5 CA 1
   ATOM 123 C C GLU A 6 ? 18.86325 4.80288 7.56437 0.330 51.58078 C ? A ? 5 C 1
   ATOM 124 O C GLU A 6 ? 18.48693 5.58789 6.68736 0.330 52.26971 O ? A ? 5 O 1
   ATOM 125 CB C GLU A 6 ? 18.62861 2.49010 6.65324 0.330 56.09412 C ? A ? 5 CB 1
   ATOM 126 CG C GLU A 6 ? 17.83796 2.91749 5.42669 0.330 55.90167 C ? A ? 5 CG 1
   ATOM 127 CD C GLU A 6 ? 16.90754 1.82639 4.91412 0.330 61.38905 C ? A ? 5 CD 1
   ATOM 128 OE1 C GLU A 6 ? 17.29592 0.63837 4.95590 0.330 63.55507 O ? A ? 5 OE1 1
   ATOM 129 OE2 C GLU A 6 ? 15.78204 2.15524 4.47447 0.330 61.85155 O ? A ? 5 OE2 1
   ATOM 130 H C GLU A 6 ? 20.15452 2.24529 8.55420 0.330 64.00676 H ? A ? 5 H 1
   ATOM 131 HA C GLU A 6 ? 20.21291 3.76902 6.43195 0.330 64.34711 H ? A ? 5 HA 1
   ATOM 132 HB2 C GLU A 6 ? 19.12351 1.68917 6.41981 0.330 67.36993 H ? A ? 5 HB2 1
   ATOM 133 HB3 C GLU A 6 ? 17.99303 2.29343 7.35911 0.330 67.36993 H ? A ? 5 HB3 1
   ATOM 134 HG2 C GLU A 6 ? 17.29735 3.69045 5.65293 0.330 67.13898 H ? A ? 5 HG2 1
   ATOM 135 HG3 C GLU A 6 ? 18.45690 3.14250 4.71452 0.330 67.13898 H ? A ? 5 HG3 1
   ATOM 136 N D GLU A 6 ? 20.66289 3.06347 8.15534 0.312 53.34556 N ? A ? 5 N 1
   ATOM 137 CA D GLU A 6 ? 19.90911 3.73719 7.10670 0.312 53.45331 C ? A ? 5 CA 1
   ATOM 138 C D GLU A 6 ? 18.96513 4.79252 7.66274 0.312 51.57861 C ? A ? 5 C 1
   ATOM 139 O D GLU A 6 ? 18.32766 5.50216 6.87732 0.312 52.22933 O ? A ? 5 O 1
   ATOM 140 CB D GLU A 6 ? 19.13792 2.72279 6.25886 0.312 55.90283 C ? A ? 5 CB 1
   ATOM 141 CG D GLU A 6 ? 17.91951 2.16549 6.88226 0.312 57.41300 C ? A ? 5 CG 1
   ATOM 142 CD D GLU A 6 ? 17.10414 1.26616 5.89960 0.312 61.08771 C ? A ? 5 CD 1
   ATOM 143 OE1 D GLU A 6 ? 17.17381 1.50931 4.70110 0.312 61.75675 O ? A ? 5 OE1 1
   ATOM 144 OE2 D GLU A 6 ? 16.38706 0.29881 6.24864 0.312 63.12362 O ? A ? 5 OE2 1
   ATOM 145 H D GLU A 6 ? 20.41359 2.25941 8.33123 0.312 64.07166 H ? A ? 5 H 1
   ATOM 146 HA D GLU A 6 ? 20.53282 4.18119 6.51109 0.312 64.20096 H ? A ? 5 HA 1
   ATOM 147 HB2 D GLU A 6 ? 18.86731 3.15737 5.43496 0.312 67.14037 H ? A ? 5 HB2 1
   ATOM 148 HB3 D GLU A 6 ? 19.72795 1.97823 6.06292 0.312 67.14037 H ? A ? 5 HB3 1
   ATOM 149 HG2 D GLU A 6 ? 18.17324 1.62397 7.64598 0.312 68.95258 H ? A ? 5 HG2 1
   ATOM 150 HG3 D GLU A 6 ? 17.34744 2.89483 7.16810 0.312 68.95258 H ? A ? 5 HG3 1
   ATOM 151 N B LEU A 7 ? 18.84035 4.93680 8.76125 0.358 50.94716 N ? A ? 6 N 1
   ATOM 152 CA B LEU A 7 ? 18.04698 6.08300 9.19171 0.358 49.94969 C ? A ? 6 CA 1
   ATOM 153 C B LEU A 7 ? 18.85580 7.37346 9.23259 0.358 49.20728 C ? A ? 6 C 1
   ATOM 154 O B LEU A 7 ? 18.27759 8.44923 9.42482 0.358 47.02622 O ? A ? 6 O 1
   ATOM 155 CB B LEU A 7 ? 17.45526 5.81977 10.57439 0.358 50.33261 C ? A ? 6 CB 1
   ATOM 156 CG B LEU A 7 ? 16.35285 4.76438 10.65532 0.358 50.12446 C ? A ? 6 CG 1
   ATOM 157 CD1 B LEU A 7 ? 16.38863 4.10408 12.02345 0.358 49.47150 C ? A ? 6 CD1 1
   ATOM 158 CD2 B LEU A 7 ? 14.98473 5.37349 10.39644 0.358 48.39687 C ? A ? 6 CD2 1
   ATOM 159 H B LEU A 7 ? 19.14014 4.45364 9.40645 0.358 61.19358 H ? A ? 6 H 1
   ATOM 160 HA B LEU A 7 ? 17.31366 6.20409 8.56844 0.358 59.99661 H ? A ? 6 HA 1
   ATOM 161 HB2 B LEU A 7 ? 18.17308 5.52730 11.15756 0.358 60.45612 H ? A ? 6 HB2 1
   ATOM 162 HB3 B LEU A 7 ? 17.07860 6.65103 10.90310 0.358 60.45612 H ? A ? 6 HB3 1
   ATOM 163 HG B LEU A 7 ? 16.50248 4.09314 9.97126 0.358 60.20634 H ? A ? 6 HG 1
   ATOM 164 HD11 B LEU A 7 ? 15.92531 3.25323 11.97568 0.358 59.42278 H ? A ? 6 HD11 1
   ATOM 165 HD12 B LEU A 7 ? 17.31285 3.96338 12.28213 0.358 59.42278 H ? A ? 6 HD12 1
   ATOM 166 HD13 B LEU A 7 ? 15.95003 4.68396 12.66554 0.358 59.42278 H ? A ? 6 HD13 1
   ATOM 167 HD21 B LEU A 7 ? 14.31148 4.67859 10.46543 0.358 58.13323 H ? A ? 6 HD21 1
   ATOM 168 HD22 B LEU A 7 ? 14.81636 6.06388 11.05668 0.358 58.13323 H ? A ? 6 HD22 1
   ATOM 169 HD23 B LEU A 7 ? 14.97349 5.75770 9.50585 0.358 58.13323 H ? A ? 6 HD23 1
   ATOM 170 N C LEU A 7 ? 18.61640 5.00896 8.85523 0.330 50.88714 N ? A ? 6 N 1
   ATOM 171 CA C LEU A 7 ? 17.94531 6.22568 9.28609 0.330 49.91396 C ? A ? 6 CA 1
   ATOM 172 C C LEU A 7 ? 18.90263 7.40171 9.46132 0.330 49.19176 C ? A ? 6 C 1
   ATOM 173 O C LEU A 7 ? 18.47624 8.44583 9.96795 0.330 47.21037 O ? A ? 6 O 1
   ATOM 174 CB C LEU A 7 ? 17.18586 5.99811 10.59605 0.330 50.24016 C ? A ? 6 CB 1
   ATOM 175 CG C LEU A 7 ? 15.78898 5.38173 10.49515 0.330 49.52975 C ? A ? 6 CG 1
   ATOM 176 CD1 C LEU A 7 ? 15.11929 5.30848 11.87800 0.330 47.69432 C ? A ? 6 CD1 1
   ATOM 177 CD2 C LEU A 7 ? 14.88407 6.14008 9.53098 0.330 48.15062 C ? A ? 6 CD2 1
   ATOM 178 H C LEU A 7 ? 18.82568 4.46587 9.48836 0.330 61.12155 H ? A ? 6 H 1
   ATOM 179 HA C LEU A 7 ? 17.29503 6.45748 8.60469 0.330 59.95373 H ? A ? 6 HA 1
   ATOM 180 HB2 C LEU A 7 ? 17.71717 5.40416 11.14908 0.330 60.34517 H ? A ? 6 HB2 1
   ATOM 181 HB3 C LEU A 7 ? 17.08423 6.85733 11.03458 0.330 60.34517 H ? A ? 6 HB3 1
   ATOM 182 HG C LEU A 7 ? 15.90094 4.48368 10.14603 0.330 59.49269 H ? A ? 6 HG 1
   ATOM 183 HD11 C LEU A 7 ? 14.23141 4.93055 11.77927 0.330 57.29017 H ? A ? 6 HD11 1
   ATOM 184 HD12 C LEU A 7 ? 15.65530 4.74640 12.45909 0.330 57.29017 H ? A ? 6 HD12 1
   ATOM 185 HD13 C LEU A 7 ? 15.05869 6.20336 12.24733 0.330 57.29017 H ? A ? 6 HD13 1
   ATOM 186 HD21 C LEU A 7 ? 13.96366 5.87809 9.68948 0.330 57.83772 H ? A ? 6 HD21 1
   ATOM 187 HD22 C LEU A 7 ? 14.98784 7.09240 9.68334 0.330 57.83772 H ? A ? 6 HD22 1
   ATOM 188 HD23 C LEU A 7 ? 15.13828 5.92107 8.62086 0.330 57.83772 H ? A ? 6 HD23 1
   ATOM 189 N D LEU A 7 ? 18.85465 4.90727 8.98633 0.312 50.90520 N ? A ? 6 N 1
   ATOM 190 CA D LEU A 7 ? 18.13868 6.02367 9.58645 0.312 49.85569 C ? A ? 6 CA 1
   ATOM 191 C D LEU A 7 ? 18.90915 7.33468 9.47538 0.312 49.19379 C ? A ? 6 C 1
   ATOM 192 O D LEU A 7 ? 18.34444 8.39815 9.75370 0.312 47.16516 O ? A ? 6 O 1
   ATOM 193 CB D LEU A 7 ? 17.86009 5.72783 11.05672 0.312 49.96962 C ? A ? 6 CB 1
   ATOM 194 CG D LEU A 7 ? 16.73546 4.76521 11.42394 0.312 49.52577 C ? A ? 6 CG 1
   ATOM 195 CD1 D LEU A 7 ? 16.97531 3.39353 10.84790 0.312 52.30772 C ? A ? 6 CD1 1
   ATOM 196 CD2 D LEU A 7 ? 16.59233 4.69215 12.95448 0.312 49.61579 C ? A ? 6 CD2 1
   ATOM 197 H D LEU A 7 ? 19.18529 4.35223 9.55396 0.312 61.14322 H ? A ? 6 H 1
   ATOM 198 HA D LEU A 7 ? 17.28893 6.13087 9.13111 0.312 59.88381 H ? A ? 6 HA 1
   ATOM 199 HB2 D LEU A 7 ? 18.67193 5.35648 11.43608 0.312 60.02053 H ? A ? 6 HB2 1
   ATOM 200 HB3 D LEU A 7 ? 17.64863 6.57127 11.48661 0.312 60.02053 H ? A ? 6 HB3 1
   ATOM 201 HG D LEU A 7 ? 15.90458 5.09320 11.04585 0.312 59.48791 H ? A ? 6 HG 1
   ATOM 202 HD11 D LEU A 7 ? 16.28175 2.79301 11.16295 0.312 62.82624 H ? A ? 6 HD11 1
   ATOM 203 HD12 D LEU A 7 ? 16.95033 3.44879 9.87980 0.312 62.82624 H ? A ? 6 HD12 1
   ATOM 204 HD13 D LEU A 7 ? 17.84464 3.07644 11.13880 0.312 62.82624 H ? A ? 6 HD13 1
   ATOM 205 HD21 D LEU A 7 ? 15.87512 4.07765 13.17561 0.312 59.59594 H ? A ? 6 HD21 1
   ATOM 206 HD22 D LEU A 7 ? 17.42705 4.37700 13.33504 0.312 59.59594 H ? A ? 6 HD22 1
   ATOM 207 HD23 D LEU A 7 ? 16.38670 5.57683 13.29502 0.312 59.59594 H ? A ? 6 HD23 1
   ATOM 208 N . PHE A 8 ? 20.17426 7.28791 9.05599 1.000 47.99292 N ? A ? 7 N 1
   ATOM 209 CA . PHE A 8 ? 21.08172 8.43556 9.13202 1.000 47.43598 C ? A ? 7 CA 1
   ATOM 210 C . PHE A 8 ? 21.66677 8.83787 7.77900 1.000 47.46353 C ? A ? 7 C 1
   ATOM 211 O . PHE A 8 ? 22.64410 9.60471 7.73596 1.000 42.41257 O ? A ? 7 O 1
   ATOM 212 HA . PHE A 8 ? 20.56645 9.19060 9.45652 1.000 56.98016 H ? A ? 7 HA 1
   ATOM 213 CB A PHE A 8 ? 22.22133 8.13508 10.11375 0.441 47.63612 C ? A ? 7 CB 1
   ATOM 214 CG A PHE A 8 ? 21.76839 7.99922 11.54096 0.441 48.61493 C ? A ? 7 CG 1
   ATOM 215 CD1 A PHE A 8 ? 22.03037 9.00266 12.46072 0.441 47.43522 C ? A ? 7 CD1 1
   ATOM 216 CD2 A PHE A 8 ? 21.05215 6.88143 11.95792 0.441 50.03796 C ? A ? 7 CD2 1
   ATOM 217 CE1 A PHE A 8 ? 21.59875 8.89421 13.77718 0.441 46.39064 C ? A ? 7 CE1 1
   ATOM 218 CE2 A PHE A 8 ? 20.61124 6.76534 13.27844 0.441 48.77503 C ? A ? 7 CE2 1
   ATOM 219 CZ A PHE A 8 ? 20.89101 7.77071 14.18592 0.441 47.38292 C ? A ? 7 CZ 1
   ATOM 220 HB2 A PHE A 8 ? 22.64357 7.30069 9.85605 0.441 57.22032 H ? A ? 7 HB2 1
   ATOM 221 HB3 A PHE A 8 ? 22.86587 8.85892 10.07493 0.441 57.22032 H ? A ? 7 HB3 1
   ATOM 222 HD1 A PHE A 8 ? 22.50134 9.75864 12.19318 0.441 56.97925 H ? A ? 7 HD1 1
   ATOM 223 HD2 A PHE A 8 ? 20.86462 6.20317 11.34990 0.441 60.10254 H ? A ? 7 HD2 1
   ATOM 224 HE1 A PHE A 8 ? 21.78365 9.57371 14.38462 0.441 55.72575 H ? A ? 7 HE1 1
   ATOM 225 HE2 A PHE A 8 ? 20.13150 6.01496 13.54619 0.441 58.58702 H ? A ? 7 HE2 1
   ATOM 226 HZ A PHE A 8 ? 20.60600 7.69489 15.06791 0.441 56.91648 H ? A ? 7 HZ 1
   ATOM 227 CB B PHE A 8 ? 22.22045 8.14553 10.12077 0.559 47.59170 C ? A ? 7 CB 1
   ATOM 228 CG B PHE A 8 ? 21.75007 7.90489 11.52518 0.559 48.59945 C ? A ? 7 CG 1
   ATOM 229 CD1 B PHE A 8 ? 21.27369 8.95759 12.30109 0.559 49.86280 C ? A ? 7 CD1 1
   ATOM 230 CD2 B PHE A 8 ? 21.76144 6.62434 12.06630 0.559 49.40531 C ? A ? 7 CD2 1
   ATOM 231 CE1 B PHE A 8 ? 20.81601 8.73475 13.60279 0.559 46.83825 C ? A ? 7 CE1 1
   ATOM 232 CE2 B PHE A 8 ? 21.29622 6.38924 13.36124 0.559 48.98949 C ? A ? 7 CE2 1
   ATOM 233 CZ B PHE A 8 ? 20.82714 7.44216 14.12855 0.559 47.33343 C ? A ? 7 CZ 1
   ATOM 234 H B PHE A 8 ? 20.58203 6.55030 8.88491 0.358 57.64849 H ? A ? 7 H 1
   ATOM 235 HB2 B PHE A 8 ? 22.69505 7.35228 9.82682 0.559 57.16702 H ? A ? 7 HB2 1
   ATOM 236 HB3 B PHE A 8 ? 22.82254 8.90590 10.13572 0.559 57.16702 H ? A ? 7 HB3 1
   ATOM 237 HD1 B PHE A 8 ? 21.25977 9.81852 11.94965 0.559 59.89234 H ? A ? 7 HD1 1
   ATOM 238 HD2 B PHE A 8 ? 22.08336 5.91471 11.55866 0.559 59.34335 H ? A ? 7 HD2 1
   ATOM 239 HE1 B PHE A 8 ? 20.50531 9.44504 14.11646 0.559 56.26288 H ? A ? 7 HE1 1
   ATOM 240 HE2 B PHE A 8 ? 21.30131 5.52642 13.70824 0.559 58.84437 H ? A ? 7 HE2 1
   ATOM 241 HZ B PHE A 8 ? 20.52005 7.28815 14.99277 0.559 56.85710 H ? A ? 7 HZ 1
   ATOM 242 H C PHE A 8 ? 20.52544 6.56937 8.73980 0.330 57.64849 H ? A ? 7 H 1
   ATOM 243 H D PHE A 8 ? 20.53896 6.58727 8.71585 0.312 57.64849 H ? A ? 7 H 1
   ATOM 244 N . THR A 9 ? 21.11017 8.34303 6.66846 1.000 43.67924 N ? A ? 8 N 1
   ATOM 245 CA . THR A 9 ? 21.70311 8.65004 5.36417 1.000 50.25504 C ? A ? 8 CA 1
   ATOM 246 C . THR A 9 ? 21.44607 10.08563 4.90979 1.000 43.76550 C ? A ? 8 C 1
   ATOM 247 O . THR A 9 ? 22.19162 10.59204 4.05858 1.000 45.26750 O ? A ? 8 O 1
   ATOM 248 H . THR A 9 ? 20.41102 7.84281 6.64473 1.000 52.47208 H ? A ? 8 H 1
   ATOM 249 HA . THR A 9 ? 22.66287 8.53070 5.43842 1.000 60.36304 H ? A ? 8 HA 1
   ATOM 250 CB A THR A 9 ? 21.18235 7.67269 4.30826 0.139 49.52715 C ? A ? 8 CB 1
   ATOM 251 OG1 A THR A 9 ? 22.13674 7.57284 3.24429 0.139 49.15560 O ? A ? 8 OG1 1
   ATOM 252 CG2 A THR A 9 ? 19.84763 8.13804 3.75108 0.139 49.18955 C ? A ? 8 CG2 1
   ATOM 253 HB A THR A 9 ? 21.05000 6.80038 4.71131 0.139 59.48956 H ? A ? 8 HB 1
   ATOM 254 HG1 A THR A 9 ? 22.24954 8.32512 2.88799 0.139 59.04370 H ? A ? 8 HG1 1
   ATOM 255 HG21 A THR A 9 ? 19.37480 7.38983 3.35420 0.139 59.08445 H ? A ? 8 HG21 1
   ATOM 256 HG22 A THR A 9 ? 19.30400 8.51278 4.46167 0.139 59.08445 H ? A ? 8 HG22 1
   ATOM 257 HG23 A THR A 9 ? 19.98978 8.81633 3.07240 0.139 59.08445 H ? A ? 8 HG23 1
   ATOM 258 CB B THR A 9 ? 21.19033 7.67848 4.29663 0.466 49.54016 C ? A ? 8 CB 1
   ATOM 259 OG1 B THR A 9 ? 19.80604 7.40193 4.52707 0.466 49.18965 O ? A ? 8 OG1 1
   ATOM 260 CG2 B THR A 9 ? 21.98021 6.37843 4.33648 0.466 48.66629 C ? A ? 8 CG2 1
   ATOM 261 HB B THR A 9 ? 21.29818 8.07445 3.41772 0.466 59.50518 H ? A ? 8 HB 1
   ATOM 262 HG1 B THR A 9 ? 19.72131 6.89165 5.18892 0.466 59.08456 H ? A ? 8 HG1 1
   ATOM 263 HG21 B THR A 9 ? 21.64308 5.76469 3.66524 0.466 58.45653 H ? A ? 8 HG21 1
   ATOM 264 HG22 B THR A 9 ? 22.91764 6.55425 4.15980 0.466 58.45653 H ? A ? 8 HG22 1
   ATOM 265 HG23 B THR A 9 ? 21.89654 5.96606 5.21046 0.466 58.45653 H ? A ? 8 HG23 1
   ATOM 266 CB C THR A 9 ? 21.17597 7.69190 4.29165 0.395 49.53672 C ? A ? 8 CB 1
   ATOM 267 OG1 C THR A 9 ? 19.83673 8.05883 3.93198 0.395 49.16022 O ? A ? 8 OG1 1
   ATOM 268 CG2 C THR A 9 ? 21.19770 6.25963 4.80663 0.395 50.27000 C ? A ? 8 CG2 1
   ATOM 269 HB C THR A 9 ? 21.73934 7.74045 3.50351 0.395 59.50105 H ? A ? 8 HB 1
   ATOM 270 HG1 C THR A 9 ? 19.55949 7.56330 3.31296 0.395 59.04924 H ? A ? 8 HG1 1
   ATOM 271 HG21 C THR A 9 ? 21.07138 5.64051 4.07068 0.395 60.38099 H ? A ? 8 HG21 1
   ATOM 272 HG22 C THR A 9 ? 22.04906 6.07304 5.23238 0.395 60.38099 H ? A ? 8 HG22 1
   ATOM 273 HG23 C THR A 9 ? 20.48686 6.12887 5.45356 0.395 60.38099 H ? A ? 8 HG23 1
   ATOM 274 N . GLY A 10 ? 20.44145 10.76152 5.45733 1.000 42.87801 N ? A ? 9 N 1
   ATOM 275 CA . GLY A 10 ? 20.24153 12.17087 5.13164 1.000 41.07273 C ? A ? 9 CA 1
   ATOM 276 C . GLY A 10 ? 20.46672 13.09793 6.32585 1.000 37.81339 C ? A ? 9 C 1
   ATOM 277 O . GLY A 10 ? 21.31181 12.80144 7.17211 1.000 40.21285 O ? A ? 9 O 1
   ATOM 278 H . GLY A 10 ? 19.87097 10.43344 6.01097 1.000 51.51060 H ? A ? 9 H 1
   ATOM 279 HA2 . GLY A 10 ? 20.85958 12.42606 4.42894 1.000 49.34426 H ? A ? 9 HA2 1
   ATOM 280 HA3 . GLY A 10 ? 19.33351 12.29890 4.81542 1.000 49.34426 H ? A ? 9 HA3 1
   ATOM 281 N B VAL A 11 ? 19.71722 14.19772 6.41074 0.254 37.41668 N ? A ? 10 N 1
   ATOM 282 CA B VAL A 11 ? 19.78202 15.11711 7.54788 0.254 37.15689 C ? A ? 10 CA 1
   ATOM 283 C B VAL A 11 ? 18.65375 14.78525 8.51472 0.254 36.75995 C ? A ? 10 C 1
   ATOM 284 O B VAL A 11 ? 17.49186 14.67063 8.10677 0.254 37.06903 O ? A ? 10 O 1
   ATOM 285 CB B VAL A 11 ? 19.69205 16.58255 7.08818 0.254 36.71877 C ? A ? 10 CB 1
   ATOM 286 CG1 B VAL A 11 ? 21.00733 17.02022 6.45288 0.254 36.62898 C ? A ? 10 CG1 1
   ATOM 287 CG2 B VAL A 11 ? 18.53762 16.77386 6.11816 0.254 36.16478 C ? A ? 10 CG2 1
   ATOM 288 H B VAL A 11 ? 19.15159 14.43750 5.80894 0.254 44.95700 H ? A ? 10 H 1
   ATOM 289 HA B VAL A 11 ? 20.62632 14.98896 8.00791 0.254 44.64525 H ? A ? 10 HA 1
   ATOM 290 HB B VAL A 11 ? 19.52584 17.14315 7.86213 0.254 44.11950 H ? A ? 10 HB 1
   ATOM 291 HG11 B VAL A 11 ? 20.92259 17.93850 6.15206 0.254 44.01176 H ? A ? 10 HG11 1
   ATOM 292 HG12 B VAL A 11 ? 21.71486 16.95235 7.11296 0.254 44.01176 H ? A ? 10 HG12 1
   ATOM 293 HG13 B VAL A 11 ? 21.20176 16.44176 5.69891 0.254 44.01176 H ? A ? 10 HG13 1
   ATOM 294 HG21 B VAL A 11 ? 18.26053 17.70326 6.13638 0.254 43.45472 H ? A ? 10 HG21 1
   ATOM 295 HG22 B VAL A 11 ? 18.83203 16.53390 5.22561 0.254 43.45472 H ? A ? 10 HG22 1
   ATOM 296 HG23 B VAL A 11 ? 17.80071 16.20365 6.38787 0.254 43.45472 H ? A ? 10 HG23 1
   ATOM 297 N C VAL A 11 ? 19.73359 14.20644 6.41713 0.251 37.41692 N ? A ? 10 N 1
   ATOM 298 CA C VAL A 11 ? 19.84526 15.13544 7.54255 0.251 37.15647 C ? A ? 10 CA 1
   ATOM 299 C C VAL A 11 ? 18.54743 15.09770 8.33366 0.251 36.76927 C ? A ? 10 C 1
   ATOM 300 O C VAL A 11 ? 17.45963 15.21773 7.75993 0.251 37.06243 O ? A ? 10 O 1
   ATOM 301 CB C VAL A 11 ? 20.15859 16.56473 7.07134 0.251 36.65123 C ? A ? 10 CB 1
   ATOM 302 CG1 C VAL A 11 ? 20.05786 17.54240 8.23444 0.251 35.97822 C ? A ? 10 CG1 1
   ATOM 303 CG2 C VAL A 11 ? 21.54439 16.60807 6.43955 0.251 36.64214 C ? A ? 10 CG2 1
   ATOM 304 H C VAL A 11 ? 19.15403 14.44628 5.82876 0.251 44.95729 H ? A ? 10 H 1
   ATOM 305 HA C VAL A 11 ? 20.56478 14.84108 8.12268 0.251 44.64474 H ? A ? 10 HA 1
   ATOM 306 HB C VAL A 11 ? 19.50986 16.83477 6.40267 0.251 44.03845 H ? A ? 10 HB 1
   ATOM 307 HG11 C VAL A 11 ? 20.53206 18.35674 8.00446 0.251 43.23085 H ? A ? 10 HG11 1
   ATOM 308 HG12 C VAL A 11 ? 19.12288 17.73987 8.40094 0.251 43.23085 H ? A ? 10 HG12 1
   ATOM 309 HG13 C VAL A 11 ? 20.45596 17.13887 9.02157 0.251 43.23085 H ? A ? 10 HG13 1
   ATOM 310 HG21 C VAL A 11 ? 21.72744 17.51282 6.14153 0.251 44.02755 H ? A ? 10 HG21 1
   ATOM 311 HG22 C VAL A 11 ? 22.20127 16.33818 7.10029 0.251 44.02755 H ? A ? 10 HG22 1
   ATOM 312 HG23 C VAL A 11 ? 21.56616 16.00015 5.68400 0.251 44.02755 H ? A ? 10 HG23 1
   ATOM 313 N D VAL A 11 ? 19.74930 14.22578 6.35837 0.495 37.43152 N ? A ? 10 N 1
   ATOM 314 CA D VAL A 11 ? 19.74247 15.15990 7.48134 0.495 37.18691 C ? A ? 10 CA 1
   ATOM 315 C D VAL A 11 ? 18.67121 14.71604 8.46354 0.495 36.74792 C ? A ? 10 C 1
   ATOM 316 O D VAL A 11 ? 17.54834 14.36920 8.06169 0.495 37.18775 O ? A ? 10 O 1
   ATOM 317 CB D VAL A 11 ? 19.48259 16.59920 6.99244 0.495 36.91283 C ? A ? 10 CB 1
   ATOM 318 CG1 D VAL A 11 ? 19.46580 17.56053 8.17982 0.495 35.89964 C ? A ? 10 CG1 1
   ATOM 319 CG2 D VAL A 11 ? 20.53319 17.04844 5.97429 0.495 36.31302 C ? A ? 10 CG2 1
   ATOM 320 H D VAL A 11 ? 19.23900 14.47913 5.71416 0.495 44.97481 H ? A ? 10 H 1
   ATOM 321 HA D VAL A 11 ? 20.60489 15.14151 7.92497 0.495 44.68127 H ? A ? 10 HA 1
   ATOM 322 HB D VAL A 11 ? 18.61864 16.61652 6.55177 0.495 44.35238 H ? A ? 10 HB 1
   ATOM 323 HG11 D VAL A 11 ? 19.50428 18.47160 7.84910 0.495 43.13655 H ? A ? 10 HG11 1
   ATOM 324 HG12 D VAL A 11 ? 18.64797 17.42580 8.68369 0.495 43.13655 H ? A ? 10 HG12 1
   ATOM 325 HG13 D VAL A 11 ? 20.23476 17.38030 8.74296 0.495 43.13655 H ? A ? 10 HG13 1
   ATOM 326 HG21 D VAL A 11 ? 20.34325 17.96113 5.70631 0.495 43.63261 H ? A ? 10 HG21 1
   ATOM 327 HG22 D VAL A 11 ? 21.41106 16.99989 6.38403 0.495 43.63261 H ? A ? 10 HG22 1
   ATOM 328 HG23 D VAL A 11 ? 20.49563 16.46239 5.20226 0.495 43.63261 H ? A ? 10 HG23 1
   ATOM 329 N B VAL A 12 ? 18.98245 14.65822 9.79577 0.254 36.96204 N ? A ? 11 N 1
   ATOM 330 CA B VAL A 12 ? 18.04753 14.17868 10.80597 0.254 37.06151 C ? A ? 11 CA 1
   ATOM 331 C B VAL A 12 ? 17.87337 15.25903 11.86670 0.254 36.69482 C ? A ? 11 C 1
   ATOM 332 O B VAL A 12 ? 18.85498 15.67144 12.49114 0.254 35.22908 O ? A ? 11 O 1
   ATOM 333 CB B VAL A 12 ? 18.53558 12.86699 11.44598 0.254 37.12709 C ? A ? 11 CB 1
   ATOM 334 CG1 B VAL A 12 ? 17.61714 12.43030 12.57581 0.254 38.37427 C ? A ? 11 CG1 1
   ATOM 335 CG2 B VAL A 12 ? 18.66619 11.76773 10.39683 0.254 38.11973 C ? A ? 11 CG2 1
   ATOM 336 H B VAL A 12 ? 19.75997 14.84841 10.11025 0.254 44.41143 H ? A ? 11 H 1
   ATOM 337 HA B VAL A 12 ? 17.18234 14.03012 10.39331 0.254 44.53080 H ? A ? 11 HA 1
   ATOM 338 HB B VAL A 12 ? 19.41376 13.02406 11.82681 0.254 44.60949 H ? A ? 11 HB 1
   ATOM 339 HG11 B VAL A 12 ? 17.80026 11.50235 12.79090 0.254 46.10610 H ? A ? 11 HG11 1
   ATOM 340 HG12 B VAL A 12 ? 17.78317 12.98862 13.35145 0.254 46.10610 H ? A ? 11 HG12 1
   ATOM 341 HG13 B VAL A 12 ? 16.69558 12.52779 12.28924 0.254 46.10610 H ? A ? 11 HG13 1
   ATOM 342 HG21 B VAL A 12 ? 18.95694 10.95023 10.83048 0.254 45.80066 H ? A ? 11 HG21 1
   ATOM 343 HG22 B VAL A 12 ? 17.80368 11.62969 9.97501 0.254 45.80066 H ? A ? 11 HG22 1
   ATOM 344 HG23 B VAL A 12 ? 19.31906 12.04044 9.73329 0.254 45.80066 H ? A ? 11 HG23 1
   ATOM 345 N C VAL A 12 ? 18.66061 14.96268 9.64595 0.251 37.02101 N ? A ? 11 N 1
   ATOM 346 CA C VAL A 12 ? 17.49384 14.70893 10.48598 0.251 37.00039 C ? A ? 11 CA 1
   ATOM 347 C C VAL A 12 ? 17.43717 15.78112 11.56161 0.251 36.59351 C ? A ? 11 C 1
   ATOM 348 O C VAL A 12 ? 18.44446 16.44878 11.85267 0.251 35.41416 O ? A ? 11 O 1
   ATOM 349 CB C VAL A 12 ? 17.53335 13.29573 11.10806 0.251 37.29942 C ? A ? 11 CB 1
   ATOM 350 CG1 C VAL A 12 ? 17.05906 12.25997 10.10180 0.251 38.88736 C ? A ? 11 CG1 1
   ATOM 351 CG2 C VAL A 12 ? 18.94639 12.93790 11.54241 0.251 37.07443 C ? A ? 11 CG2 1
   ATOM 352 H C VAL A 12 ? 19.40284 15.01349 10.07736 0.251 44.48219 H ? A ? 11 H 1
   ATOM 353 HA C VAL A 12 ? 16.69715 14.78677 9.93813 0.251 44.45745 H ? A ? 11 HA 1
   ATOM 354 HB C VAL A 12 ? 16.94835 13.29127 11.88178 0.251 44.81629 H ? A ? 11 HB 1
   ATOM 355 HG11 C VAL A 12 ? 16.94812 11.40867 10.55332 0.251 46.72182 H ? A ? 11 HG11 1
   ATOM 356 HG12 C VAL A 12 ? 16.21217 12.54845 9.72702 0.251 46.72182 H ? A ? 11 HG12 1
   ATOM 357 HG13 C VAL A 12 ? 17.72125 12.17721 9.39784 0.251 46.72182 H ? A ? 11 HG13 1
   ATOM 358 HG21 C VAL A 12 ? 18.91190 12.15767 12.11769 0.251 44.54630 H ? A ? 11 HG21 1
   ATOM 359 HG22 C VAL A 12 ? 19.47948 12.74519 10.75527 0.251 44.54630 H ? A ? 11 HG22 1
   ATOM 360 HG23 C VAL A 12 ? 19.32797 13.68796 12.02482 0.251 44.54630 H ? A ? 11 HG23 1
   ATOM 361 N D VAL A 12 ? 18.99376 14.70925 9.74954 0.495 36.96948 N ? A ? 11 N 1
   ATOM 362 CA D VAL A 12 ? 18.05451 14.25530 10.76278 0.495 37.08931 C ? A ? 11 CA 1
   ATOM 363 C D VAL A 12 ? 17.83864 15.33409 11.82462 0.495 36.72411 C ? A ? 11 C 1
   ATOM 364 O D VAL A 12 ? 18.81795 15.85825 12.36549 0.495 35.30034 O ? A ? 11 O 1
   ATOM 365 CB D VAL A 12 ? 18.55615 12.94588 11.39589 0.495 37.08317 C ? A ? 11 CB 1
   ATOM 366 CG1 D VAL A 12 ? 17.66145 12.50595 12.55618 0.495 38.34924 C ? A ? 11 CG1 1
   ATOM 367 CG2 D VAL A 12 ? 18.69123 11.84014 10.37786 0.495 38.07131 C ? A ? 11 CG2 1
   ATOM 368 H D VAL A 12 ? 19.75380 14.96393 10.06111 0.495 44.42036 H ? A ? 11 H 1
   ATOM 369 HA D VAL A 12 ? 17.19352 14.10722 10.34126 0.495 44.56415 H ? A ? 11 HA 1
   ATOM 370 HB D VAL A 12 ? 19.44151 13.12153 11.75112 0.495 44.55678 H ? A ? 11 HB 1
   ATOM 371 HG11 D VAL A 12 ? 17.84149 11.57446 12.75820 0.495 46.07608 H ? A ? 11 HG11 1
   ATOM 372 HG12 D VAL A 12 ? 17.85592 13.05606 13.33108 0.495 46.07608 H ? A ? 11 HG12 1
   ATOM 373 HG13 D VAL A 12 ? 16.73286 12.61490 12.29782 0.495 46.07608 H ? A ? 11 HG13 1
   ATOM 374 HG21 D VAL A 12 ? 18.98569 11.03209 10.82647 0.495 45.74256 H ? A ? 11 HG21 1
   ATOM 375 HG22 D VAL A 12 ? 17.82965 11.69027 9.95820 0.495 45.74256 H ? A ? 11 HG22 1
   ATOM 376 HG23 D VAL A 12 ? 19.34316 12.10388 9.70978 0.495 45.74256 H ? A ? 11 HG23 1
   ATOM 377 N B PRO A 13 ? 16.65415 15.75789 12.10673 0.254 36.55635 N ? A ? 12 N 1
   ATOM 378 CA B PRO A 13 ? 16.47528 16.76476 13.16421 0.254 36.35812 C ? A ? 12 CA 1
   ATOM 379 C B PRO A 13 ? 16.83076 16.20455 14.53254 0.254 35.89526 C ? A ? 12 C 1
   ATOM 380 O B PRO A 13 ? 16.69286 15.00798 14.79277 0.254 35.86069 O ? A ? 12 O 1
   ATOM 381 CB B PRO A 13 ? 14.98520 17.12302 13.08319 0.254 37.83834 C ? A ? 12 CB 1
   ATOM 382 CG B PRO A 13 ? 14.54306 16.69364 11.68869 0.254 38.90276 C ? A ? 12 CG 1
   ATOM 383 CD B PRO A 13 ? 15.39864 15.47736 11.37731 0.254 37.49095 C ? A ? 12 CD 1
   ATOM 384 HA B PRO A 13 ? 17.01208 17.55088 12.97777 0.254 43.68673 H ? A ? 12 HA 1
   ATOM 385 HB2 B PRO A 13 ? 14.49337 16.64052 13.76597 0.254 45.46300 H ? A ? 12 HB2 1
   ATOM 386 HB3 B PRO A 13 ? 14.86967 18.07853 13.20388 0.254 45.46300 H ? A ? 12 HB3 1
   ATOM 387 HG2 B PRO A 13 ? 13.60047 16.46471 11.69415 0.254 46.74030 H ? A ? 12 HG2 1
   ATOM 388 HG3 B PRO A 13 ? 14.70739 17.40754 11.05288 0.254 46.74030 H ? A ? 12 HG3 1
   ATOM 389 HD2 B PRO A 13 ? 14.98059 14.66639 11.70664 0.254 45.04612 H ? A ? 12 HD2 1
   ATOM 390 HD3 B PRO A 13 ? 15.56120 15.40321 10.42391 0.254 45.04612 H ? A ? 12 HD3 1
   ATOM 391 N C PRO A 13 ? 16.26503 15.98886 12.16139 0.251 36.75112 N ? A ? 12 N 1
   ATOM 392 CA C PRO A 13 ? 16.17616 16.92931 13.28659 0.251 36.43724 C ? A ? 12 CA 1
   ATOM 393 C C PRO A 13 ? 16.60628 16.29011 14.59736 0.251 35.98466 C ? A ? 12 C 1
   ATOM 394 O C PRO A 13 ? 16.33899 15.11615 14.86314 0.251 36.00359 O ? A ? 12 O 1
   ATOM 395 CB C PRO A 13 ? 14.68913 17.31737 13.32807 0.251 37.74202 C ? A ? 12 CB 1
   ATOM 396 CG C PRO A 13 ? 14.08349 16.80926 12.01125 0.251 38.95397 C ? A ? 12 CG 1
   ATOM 397 CD C PRO A 13 ? 14.93560 15.59405 11.65849 0.251 37.68369 C ? A ? 12 CD 1
   ATOM 398 HA C PRO A 13 ? 16.71574 17.71583 13.11012 0.251 43.78167 H ? A ? 12 HA 1
   ATOM 399 HB2 C PRO A 13 ? 14.26234 16.89320 14.08888 0.251 45.34741 H ? A ? 12 HB2 1
   ATOM 400 HB3 C PRO A 13 ? 14.60526 18.28139 13.39551 0.251 45.34741 H ? A ? 12 HB3 1
   ATOM 401 HG2 C PRO A 13 ? 13.15550 16.55994 12.14382 0.251 46.80175 H ? A ? 12 HG2 1
   ATOM 402 HG3 C PRO A 13 ? 14.14866 17.49350 11.32681 0.251 46.80175 H ? A ? 12 HG3 1
   ATOM 403 HD2 C PRO A 13 ? 14.61336 14.79839 12.11015 0.251 45.27741 H ? A ? 12 HD2 1
   ATOM 404 HD3 C PRO A 13 ? 14.95426 15.44680 10.69992 0.251 45.27741 H ? A ? 12 HD3 1
   ATOM 405 N D PRO A 13 ? 16.59376 15.72423 12.14264 0.495 36.54615 N ? A ? 12 N 1
   ATOM 406 CA D PRO A 13 ? 16.38825 16.72999 13.19417 0.495 36.35203 C ? A ? 12 CA 1
   ATOM 407 C D PRO A 13 ? 16.80138 16.19284 14.55410 0.495 35.87932 C ? A ? 12 C 1
   ATOM 408 O D PRO A 13 ? 16.66640 14.99941 14.83259 0.495 35.82562 O ? A ? 12 O 1
   ATOM 409 CB D PRO A 13 ? 14.88280 17.01378 13.15697 0.495 37.87952 C ? A ? 12 CB 1
   ATOM 410 CG D PRO A 13 ? 14.37522 16.41071 11.82556 0.495 39.12429 C ? A ? 12 CG 1
   ATOM 411 CD D PRO A 13 ? 15.31786 15.26694 11.54088 0.495 37.46558 C ? A ? 12 CD 1
   ATOM 412 HA D PRO A 13 ? 16.87487 17.54305 12.98674 0.495 43.67942 H ? A ? 12 HA 1
   ATOM 413 HB2 D PRO A 13 ? 14.45092 16.58880 13.91445 0.495 45.51241 H ? A ? 12 HB2 1
   ATOM 414 HB3 D PRO A 13 ? 14.72963 17.97128 13.18200 0.495 45.51241 H ? A ? 12 HB3 1
   ATOM 415 HG2 D PRO A 13 ? 13.46467 16.09329 11.93057 0.495 47.00614 H ? A ? 12 HG2 1
   ATOM 416 HG3 D PRO A 13 ? 14.41503 17.07768 11.12238 0.495 47.00614 H ? A ? 12 HG3 1
   ATOM 417 HD2 D PRO A 13 ? 15.00889 14.45061 11.96403 0.495 45.01568 H ? A ? 12 HD2 1
   ATOM 418 HD3 D PRO A 13 ? 15.41578 15.12900 10.58575 0.495 45.01568 H ? A ? 12 HD3 1
   ATOM 419 N . ILE A 14 ? 17.27083 17.09829 15.41863 1.000 34.47577 N ? A ? 13 N 1
   ATOM 420 CA . ILE A 14 ? 17.71211 16.74102 16.76457 1.000 32.78098 C ? A ? 13 CA 1
   ATOM 421 C . ILE A 14 ? 17.00025 17.60797 17.80094 1.000 32.54766 C ? A ? 13 C 1
   ATOM 422 O . ILE A 14 ? 16.82224 18.81598 17.60563 1.000 31.38691 O ? A ? 13 O 1
   ATOM 423 HA . ILE A 14 ? 17.46387 15.81730 16.92587 1.000 39.39416 H ? A ? 13 HA 1
   ATOM 424 CB A ILE A 14 ? 19.23893 16.90144 16.91267 0.316 32.21781 C ? A ? 13 CB 1
   ATOM 425 CG1 A ILE A 14 ? 19.98229 16.12074 15.83007 0.316 32.88445 C ? A ? 13 CG1 1
   ATOM 426 CG2 A ILE A 14 ? 19.70725 16.45613 18.29694 0.316 31.53576 C ? A ? 13 CG2 1
   ATOM 427 CD1 A ILE A 14 ? 21.48879 16.41937 15.77756 0.316 33.35061 C ? A ? 13 CD1 1
   ATOM 428 HB A ILE A 14 ? 19.44070 17.84418 16.80577 0.316 38.71836 H ? A ? 13 HB 1
   ATOM 429 HG12 A ILE A 14 ? 19.87406 15.17182 15.99959 0.316 39.51832 H ? A ? 13 HG12 1
   ATOM 430 HG13 A ILE A 14 ? 19.60476 16.34858 14.96609 0.316 39.51832 H ? A ? 13 HG13 1
   ATOM 431 HG21 A ILE A 14 ? 20.67376 16.52568 18.34084 0.316 37.89989 H ? A ? 13 HG21 1
   ATOM 432 HG22 A ILE A 14 ? 19.30356 17.03006 18.96667 0.316 37.89989 H ? A ? 13 HG22 1
   ATOM 433 HG23 A ILE A 14 ? 19.43488 15.53649 18.44176 0.316 37.89989 H ? A ? 13 HG23 1
   ATOM 434 HD11 A ILE A 14 ? 21.85801 16.03901 14.96522 0.316 40.07771 H ? A ? 13 HD11 1
   ATOM 435 HD12 A ILE A 14 ? 21.62059 17.38036 15.78248 0.316 40.07771 H ? A ? 13 HD12 1
   ATOM 436 HD13 A ILE A 14 ? 21.91653 16.02285 16.55261 0.316 40.07771 H ? A ? 13 HD13 1
   ATOM 437 CB B ILE A 14 ? 19.23727 16.90913 16.91673 0.684 32.18309 C ? A ? 13 CB 1
   ATOM 438 CG1 B ILE A 14 ? 19.99297 16.02609 15.92881 0.684 32.80663 C ? A ? 13 CG1 1
   ATOM 439 CG2 B ILE A 14 ? 19.69584 16.59461 18.34488 0.684 31.47994 C ? A ? 13 CG2 1
   ATOM 440 CD1 B ILE A 14 ? 21.49443 16.40750 15.79049 0.684 33.39284 C ? A ? 13 CD1 1
   ATOM 441 H B ILE A 14 ? 17.32394 17.94135 15.25732 0.254 41.42791 H ? A ? 13 H 1
   ATOM 442 HB B ILE A 14 ? 19.43675 17.83828 16.72231 0.684 38.67669 H ? A ? 13 HB 1
   ATOM 443 HG12 B ILE A 14 ? 19.94549 15.10543 16.23051 0.684 39.42494 H ? A ? 13 HG12 1
   ATOM 444 HG13 B ILE A 14 ? 19.58189 16.11023 15.05426 0.684 39.42494 H ? A ? 13 HG13 1
   ATOM 445 HG21 B ILE A 14 ? 20.66312 16.52314 18.35745 0.684 37.83291 H ? A ? 13 HG21 1
   ATOM 446 HG22 B ILE A 14 ? 19.40938 17.31049 18.93341 0.684 37.83291 H ? A ? 13 HG22 1
   ATOM 447 HG23 B ILE A 14 ? 19.29849 15.75579 18.62663 0.684 37.83291 H ? A ? 13 HG23 1
   ATOM 448 HD11 B ILE A 14 ? 21.87636 15.92083 15.04338 0.684 40.12839 H ? A ? 13 HD11 1
   ATOM 449 HD12 B ILE A 14 ? 21.56461 17.36221 15.63393 0.684 40.12839 H ? A ? 13 HD12 1
   ATOM 450 HD13 B ILE A 14 ? 21.95691 16.17180 16.60991 0.684 40.12839 H ? A ? 13 HD13 1
   ATOM 451 H C ILE A 14 ? 17.48969 17.90263 15.20714 0.251 41.42791 H ? A ? 13 H 1
   ATOM 452 H D ILE A 14 ? 17.34290 17.93698 15.24259 0.495 41.42791 H ? A ? 13 H 1
   ATOM 453 N . LEU A 15 ? 16.65292 16.98982 18.92868 1.000 34.10927 N ? A ? 14 N 1
   ATOM 454 CA . LEU A 15 ? 16.16939 17.66702 20.11939 1.000 31.77579 C ? A ? 14 CA 1
   ATOM 455 C . LEU A 15 ? 16.97581 17.18471 21.31569 1.000 31.07190 C ? A ? 14 C 1
   ATOM 456 O . LEU A 15 ? 17.22471 15.98094 21.47070 1.000 30.88785 O ? A ? 14 O 1
   ATOM 457 H . LEU A 15 ? 16.69229 16.13655 19.02857 1.000 40.98810 H ? A ? 14 H 1
   ATOM 458 HA . LEU A 15 ? 16.28855 18.62385 20.01367 1.000 38.18793 H ? A ? 14 HA 1
   ATOM 459 CB A LEU A 15 ? 14.69292 17.41666 20.36760 0.726 31.58684 C ? A ? 14 CB 1
   ATOM 460 CG A LEU A 15 ? 14.22519 17.96687 21.72742 0.726 30.78921 C ? A ? 14 CG 1
   ATOM 461 CD1 A LEU A 15 ? 13.95143 19.44838 21.78110 0.726 31.48376 C ? A ? 14 CD1 1
   ATOM 462 CD2 A LEU A 15 ? 12.88732 17.23248 22.10162 0.726 38.31647 C ? A ? 14 CD2 1
   ATOM 463 HB2 A LEU A 15 ? 14.17669 17.85206 19.67130 0.726 37.96119 H ? A ? 14 HB2 1
   ATOM 464 HB3 A LEU A 15 ? 14.52749 16.46096 20.35481 0.726 37.96119 H ? A ? 14 HB3 1
   ATOM 465 HG A LEU A 15 ? 14.95416 17.81187 22.34829 0.726 37.00403 H ? A ? 14 HG 1
   ATOM 466 HD11 A LEU A 15 ? 13.69715 19.68997 22.68547 0.726 37.83750 H ? A ? 14 HD11 1
   ATOM 467 HD12 A LEU A 15 ? 14.75477 19.92748 21.52421 0.726 37.83750 H ? A ? 14 HD12 1
   ATOM 468 HD13 A LEU A 15 ? 13.23033 19.65872 21.16737 0.726 37.83750 H ? A ? 14 HD13 1
   ATOM 469 HD21 A LEU A 15 ? 12.59903 17.52904 22.97902 0.726 46.03675 H ? A ? 14 HD21 1
   ATOM 470 HD22 A LEU A 15 ? 12.21189 17.45031 21.44038 0.726 46.03675 H ? A ? 14 HD22 1
   ATOM 471 HD23 A LEU A 15 ? 13.04444 16.27534 22.11107 0.726 46.03675 H ? A ? 14 HD23 1
   ATOM 472 CB B LEU A 15 ? 14.68029 17.38619 20.33941 0.274 31.60892 C ? A ? 14 CB 1
   ATOM 473 CG B LEU A 15 ? 13.78296 18.48707 20.91052 0.274 32.86464 C ? A ? 14 CG 1
   ATOM 474 CD1 B LEU A 15 ? 12.33781 17.97499 21.06238 0.274 34.69496 C ? A ? 14 CD1 1
   ATOM 475 CD2 B LEU A 15 ? 14.28689 18.99004 22.23596 0.274 32.09206 C ? A ? 14 CD2 1
   ATOM 476 HB2 B LEU A 15 ? 14.30176 17.14538 19.47939 0.274 37.98769 H ? A ? 14 HB2 1
   ATOM 477 HB3 B LEU A 15 ? 14.61524 16.63693 20.95202 0.274 37.98769 H ? A ? 14 HB3 1
   ATOM 478 HG B LEU A 15 ? 13.79416 19.23279 20.29030 0.274 39.49455 H ? A ? 14 HG 1
   ATOM 479 HD11 B LEU A 15 ? 11.78674 18.68703 21.42324 0.274 41.69093 H ? A ? 14 HD11 1
   ATOM 480 HD12 B LEU A 15 ? 12.00437 17.70762 20.19161 0.274 41.69093 H ? A ? 14 HD12 1
   ATOM 481 HD13 B LEU A 15 ? 12.33367 17.21542 21.66566 0.274 41.69093 H ? A ? 14 HD13 1
   ATOM 482 HD21 B LEU A 15 ? 13.65209 19.63093 22.59259 0.274 38.56745 H ? A ? 14 HD21 1
   ATOM 483 HD22 B LEU A 15 ? 14.37724 18.24020 22.84463 0.274 38.56745 H ? A ? 14 HD22 1
   ATOM 484 HD23 B LEU A 15 ? 15.14865 19.41570 22.10527 0.274 38.56745 H ? A ? 14 HD23 1
   ATOM 485 N A VAL A 16 ? 17.40733 18.13043 22.14490 0.027 30.38461 N ? A ? 15 N 1
   ATOM 486 CA A VAL A 16 ? 18.12307 17.82627 23.37667 0.027 30.32412 C ? A ? 15 CA 1
   ATOM 487 C A VAL A 16 ? 17.39520 18.51236 24.52459 0.027 30.50286 C ? A ? 15 C 1
   ATOM 488 O A VAL A 16 ? 17.03988 19.68962 24.42164 0.027 29.44767 O ? A ? 15 O 1
   ATOM 489 CB A VAL A 16 ? 19.59749 18.27498 23.32538 0.027 28.93213 C ? A ? 15 CB 1
   ATOM 490 CG1 A VAL A 16 ? 20.33949 17.53458 22.21798 0.027 30.29348 C ? A ? 15 CG1 1
   ATOM 491 CG2 A VAL A 16 ? 19.69303 19.77989 23.13932 0.027 29.68770 C ? A ? 15 CG2 1
   ATOM 492 H A VAL A 16 ? 17.29424 18.97240 22.01112 0.027 36.51851 H ? A ? 15 H 1
   ATOM 493 HA A VAL A 16 ? 18.10935 16.86775 23.52485 0.027 36.44592 H ? A ? 15 HA 1
   ATOM 494 HB A VAL A 16 ? 20.02468 18.05585 24.16823 0.027 34.77554 H ? A ? 15 HB 1
   ATOM 495 HG11 A VAL A 16 ? 21.28637 17.51907 22.42795 0.027 36.40915 H ? A ? 15 HG11 1
   ATOM 496 HG12 A VAL A 16 ? 19.99852 16.62830 22.16060 0.027 36.40915 H ? A ? 15 HG12 1
   ATOM 497 HG13 A VAL A 16 ? 20.19462 17.99635 21.37733 0.027 36.40915 H ? A ? 15 HG13 1
   ATOM 498 HG21 A VAL A 16 ? 20.62800 20.03799 23.12818 0.027 35.68222 H ? A ? 15 HG21 1
   ATOM 499 HG22 A VAL A 16 ? 19.27315 20.02148 22.29894 0.027 35.68222 H ? A ? 15 HG22 1
   ATOM 500 HG23 A VAL A 16 ? 19.23752 20.21858 23.87482 0.027 35.68222 H ? A ? 15 HG23 1
   ATOM 501 N B VAL A 16 ? 17.38117 18.12611 22.16441 0.328 30.30360 N ? A ? 15 N 1
   ATOM 502 CA B VAL A 16 ? 18.13619 17.82801 23.37557 0.328 30.29994 C ? A ? 15 CA 1
   ATOM 503 C B VAL A 16 ? 17.45155 18.52419 24.54593 0.328 30.41719 C ? A ? 15 C 1
   ATOM 504 O B VAL A 16 ? 17.19480 19.72720 24.48580 0.328 29.70258 O ? A ? 15 O 1
   ATOM 505 CB B VAL A 16 ? 19.60199 18.29029 23.27142 0.328 29.40412 C ? A ? 15 CB 1
   ATOM 506 CG1 B VAL A 16 ? 20.37659 17.89042 24.51928 0.328 29.07073 C ? A ? 15 CG1 1
   ATOM 507 CG2 B VAL A 16 ? 20.26485 17.70914 22.01983 0.328 30.49468 C ? A ? 15 CG2 1
   ATOM 508 H B VAL A 16 ? 17.22622 18.96505 22.05598 0.328 36.42130 H ? A ? 15 H 1
   ATOM 509 HA B VAL A 16 ? 18.12577 16.87018 23.52839 0.328 36.41691 H ? A ? 15 HA 1
   ATOM 510 HB B VAL A 16 ? 19.61852 19.25748 23.19944 0.328 35.34192 H ? A ? 15 HB 1
   ATOM 511 HG11 B VAL A 16 ? 21.32195 18.04581 24.36747 0.328 34.94186 H ? A ? 15 HG11 1
   ATOM 512 HG12 B VAL A 16 ? 20.06919 18.42636 25.26707 0.328 34.94186 H ? A ? 15 HG12 1
   ATOM 513 HG13 B VAL A 16 ? 20.22074 16.95023 24.69997 0.328 34.94186 H ? A ? 15 HG13 1
   ATOM 514 HG21 B VAL A 16 ? 21.19875 17.97099 22.00658 0.328 36.65059 H ? A ? 15 HG21 1
   ATOM 515 HG22 B VAL A 16 ? 20.19277 16.74213 22.04440 0.328 36.65059 H ? A ? 15 HG22 1
   ATOM 516 HG23 B VAL A 16 ? 19.81326 18.05463 21.23396 0.328 36.65059 H ? A ? 15 HG23 1
   ATOM 517 N C VAL A 16 ? 17.37290 18.12892 22.16504 0.435 30.30167 N ? A ? 15 N 1
   ATOM 518 CA C VAL A 16 ? 18.13743 17.84747 23.37353 0.435 30.29635 C ? A ? 15 CA 1
   ATOM 519 C C VAL A 16 ? 17.43092 18.52581 24.54066 0.435 30.59389 C ? A ? 15 C 1
   ATOM 520 O C VAL A 16 ? 17.13950 19.72007 24.47323 0.435 28.82123 O ? A ? 15 O 1
   ATOM 521 CB C VAL A 16 ? 19.58623 18.35954 23.26934 0.435 29.32140 C ? A ? 15 CB 1
   ATOM 522 CG1 C VAL A 16 ? 20.41654 17.84762 24.43640 0.435 29.05327 C ? A ? 15 CG1 1
   ATOM 523 CG2 C VAL A 16 ? 20.21093 17.94359 21.92927 0.435 30.54019 C ? A ? 15 CG2 1
   ATOM 524 H C VAL A 16 ? 17.20532 18.96558 22.05770 0.435 36.41898 H ? A ? 15 H 1
   ATOM 525 HA C VAL A 16 ? 18.15877 16.88962 23.52507 0.435 36.41260 H ? A ? 15 HA 1
   ATOM 526 HB C VAL A 16 ? 19.58055 19.32877 23.30749 0.435 35.24267 H ? A ? 15 HB 1
   ATOM 527 HG11 C VAL A 16 ? 21.33821 18.12386 24.31343 0.435 34.92090 H ? A ? 15 HG11 1
   ATOM 528 HG12 C VAL A 16 ? 20.06659 18.22066 25.26059 0.435 34.92090 H ? A ? 15 HG12 1
   ATOM 529 HG13 C VAL A 16 ? 20.36201 16.87950 24.46213 0.435 34.92090 H ? A ? 15 HG13 1
   ATOM 530 HG21 C VAL A 16 ? 21.14450 18.20681 21.92082 0.435 36.70521 H ? A ? 15 HG21 1
   ATOM 531 HG22 C VAL A 16 ? 20.13769 16.98128 21.83187 0.435 36.70521 H ? A ? 15 HG22 1
   ATOM 532 HG23 C VAL A 16 ? 19.73595 18.38611 21.20853 0.435 36.70521 H ? A ? 15 HG23 1
   ATOM 533 N D VAL A 16 ? 17.37627 18.12811 22.16502 0.210 30.29428 N ? A ? 15 N 1
   ATOM 534 CA D VAL A 16 ? 18.13480 17.83679 23.37556 0.210 30.31659 C ? A ? 15 CA 1
   ATOM 535 C D VAL A 16 ? 17.44338 18.52601 24.54577 0.210 30.49624 C ? A ? 15 C 1
   ATOM 536 O D VAL A 16 ? 17.16874 19.72483 24.48361 0.210 29.74787 O ? A ? 15 O 1
   ATOM 537 CB D VAL A 16 ? 19.59689 18.31118 23.26881 0.210 28.62700 C ? A ? 15 CB 1
   ATOM 538 CG1 D VAL A 16 ? 20.38799 17.87778 24.49553 0.210 29.08122 C ? A ? 15 CG1 1
   ATOM 539 CG2 D VAL A 16 ? 20.24171 17.77722 21.99135 0.210 30.49340 C ? A ? 15 CG2 1
   ATOM 540 H D VAL A 16 ? 17.21540 18.96599 22.05700 0.210 36.41012 H ? A ? 15 H 1
   ATOM 541 HA D VAL A 16 ? 18.13389 16.87914 23.52984 0.210 36.43689 H ? A ? 15 HA 1
   ATOM 542 HB D VAL A 16 ? 19.61091 19.28025 23.22878 0.210 34.40938 H ? A ? 15 HB 1
   ATOM 543 HG11 D VAL A 16 ? 21.32561 18.08301 24.35536 0.210 34.95444 H ? A ? 15 HG11 1
   ATOM 544 HG12 D VAL A 16 ? 20.05665 18.35759 25.27071 0.210 34.95444 H ? A ? 15 HG12 1
   ATOM 545 HG13 D VAL A 16 ? 20.27393 16.92309 24.62379 0.210 34.95444 H ? A ? 15 HG13 1
   ATOM 546 HG21 D VAL A 16 ? 21.17842 18.02897 21.98136 0.210 36.64906 H ? A ? 15 HG21 1
   ATOM 547 HG22 D VAL A 16 ? 20.15872 16.81091 21.97579 0.210 36.64906 H ? A ? 15 HG22 1
   ATOM 548 HG23 D VAL A 16 ? 19.78796 18.16058 21.22451 0.210 36.64906 H ? A ? 15 HG23 1
   ATOM 549 N . GLU A 17 ? 17.16369 17.76873 25.60251 1.000 30.53104 N ? A ? 16 N 1
   ATOM 550 CA . GLU A 17 ? 16.55267 18.32853 26.81728 1.000 32.64069 C ? A ? 16 CA 1
   ATOM 551 C . GLU A 17 ? 17.37039 17.88213 28.00690 1.000 32.30210 C ? A ? 16 C 1
   ATOM 552 O . GLU A 17 ? 17.60607 16.68451 28.15380 1.000 30.04723 O ? A ? 16 O 1
   ATOM 553 HA . GLU A 17 ? 16.55156 19.29666 26.75700 1.000 39.22581 H ? A ? 16 HA 1
   ATOM 554 CB A GLU A 17 ? 15.11121 17.85042 27.00109 0.507 34.30417 C ? A ? 16 CB 1
   ATOM 555 CG A GLU A 17 ? 14.27189 17.92558 25.75698 0.507 34.00402 C ? A ? 16 CG 1
   ATOM 556 CD A GLU A 17 ? 12.82458 17.60378 26.04225 0.507 37.11597 C ? A ? 16 CD 1
   ATOM 557 OE1 A GLU A 17 ? 12.55098 16.49884 26.55736 0.507 40.43862 O ? A ? 16 OE1 1
   ATOM 558 OE2 A GLU A 17 ? 11.96343 18.47035 25.79067 0.507 34.41001 O ? A ? 16 OE2 1
   ATOM 559 H A GLU A 17 ? 17.35120 16.93138 25.65988 0.027 36.69423 H ? A ? 16 H 1
   ATOM 560 HB2 A GLU A 17 ? 15.12641 16.92454 27.28989 0.507 41.22198 H ? A ? 16 HB2 1
   ATOM 561 HB3 A GLU A 17 ? 14.68576 18.40165 27.67640 0.507 41.22198 H ? A ? 16 HB3 1
   ATOM 562 HG2 A GLU A 17 ? 14.31842 18.82340 25.39275 0.507 40.86180 H ? A ? 16 HG2 1
   ATOM 563 HG3 A GLU A 17 ? 14.60390 17.28637 25.10730 0.507 40.86180 H ? A ? 16 HG3 1
   ATOM 564 CB B GLU A 17 ? 15.09729 17.88998 26.96955 0.493 34.30580 C ? A ? 16 CB 1
   ATOM 565 CG B GLU A 17 ? 14.16953 18.61816 26.01624 0.493 33.98581 C ? A ? 16 CG 1
   ATOM 566 CD B GLU A 17 ? 13.20484 19.54285 26.73214 0.493 37.05038 C ? A ? 16 CD 1
   ATOM 567 OE1 B GLU A 17 ? 12.46055 19.05617 27.61772 0.493 46.30052 O ? A ? 16 OE1 1
   ATOM 568 OE2 B GLU A 17 ? 13.15424 20.74576 26.38814 0.493 33.35831 O ? A ? 16 OE2 1
   ATOM 569 H B GLU A 17 ? 17.31215 16.92269 25.64475 0.328 36.69423 H ? A ? 16 H 1
   ATOM 570 HB2 B GLU A 17 ? 15.03210 16.93959 26.78677 0.493 41.22395 H ? A ? 16 HB2 1
   ATOM 571 HB3 B GLU A 17 ? 14.80405 18.07445 27.87557 0.493 41.22395 H ? A ? 16 HB3 1
   ATOM 572 HG2 B GLU A 17 ? 14.70001 19.15260 25.40480 0.493 40.83996 H ? A ? 16 HG2 1
   ATOM 573 HG3 B GLU A 17 ? 13.64918 17.96617 25.52122 0.493 40.83996 H ? A ? 16 HG3 1
   ATOM 574 H C GLU A 17 ? 17.32597 16.92539 25.64778 0.435 36.69423 H ? A ? 16 H 1
   ATOM 575 H D GLU A 17 ? 17.31732 16.92363 25.64506 0.210 36.69423 H ? A ? 16 H 1
   ATOM 576 N . LEU A 18 ? 17.85385 18.82993 28.82036 1.000 27.61580 N ? A ? 17 N 1
   ATOM 577 CA . LEU A 18 ? 18.67609 18.51430 29.97153 1.000 28.32470 C ? A ? 17 CA 1
   ATOM 578 C . LEU A 18 ? 18.04544 19.12825 31.21314 1.000 30.83577 C ? A ? 17 C 1
   ATOM 579 O . LEU A 18 ? 17.64861 20.29437 31.18854 1.000 30.44088 O ? A ? 17 O 1
   ATOM 580 H . LEU A 18 ? 17.71147 19.67160 28.71587 1.000 33.19594 H ? A ? 17 H 1
   ATOM 581 HA . LEU A 18 ? 18.71406 17.55231 30.09002 1.000 34.04662 H ? A ? 17 HA 1
   ATOM 582 CB A LEU A 18 ? 20.10672 19.03226 29.77661 0.307 28.77211 C ? A ? 17 CB 1
   ATOM 583 CG A LEU A 18 ? 21.01888 19.05809 30.99608 0.307 30.01562 C ? A ? 17 CG 1
   ATOM 584 CD1 A LEU A 18 ? 21.42096 17.68580 31.46356 0.307 29.74957 C ? A ? 17 CD1 1
   ATOM 585 CD2 A LEU A 18 ? 22.27811 19.90207 30.71565 0.307 30.26166 C ? A ? 17 CD2 1
   ATOM 586 HB2 A LEU A 18 ? 20.53829 18.46883 29.11541 0.308 34.58352 H ? A ? 17 HB2 1
   ATOM 587 HB3 A LEU A 18 ? 20.04984 19.94368 29.44954 0.308 34.58352 H ? A ? 17 HB3 1
   ATOM 588 HG A LEU A 18 ? 20.51114 19.46274 31.71674 0.308 36.07573 H ? A ? 17 HG 1
   ATOM 589 HD11 A LEU A 18 ? 21.89260 17.76525 32.30744 0.308 35.75646 H ? A ? 17 HD11 1
   ATOM 590 HD12 A LEU A 18 ? 20.62373 17.14559 31.57977 0.308 35.75646 H ? A ? 17 HD12 1
   ATOM 591 HD13 A LEU A 18 ? 21.99974 17.28239 30.79785 0.308 35.75646 H ? A ? 17 HD13 1
   ATOM 592 HD21 A LEU A 18 ? 22.83954 19.90408 31.50665 0.308 36.37097 H ? A ? 17 HD21 1
   ATOM 593 HD22 A LEU A 18 ? 22.75966 19.51241 29.96921 0.308 36.37097 H ? A ? 17 HD22 1
   ATOM 594 HD23 A LEU A 18 ? 22.00897 20.80839 30.49874 0.308 36.37097 H ? A ? 17 HD23 1
   ATOM 595 CB B LEU A 18 ? 20.11201 19.03209 29.79104 0.447 28.75835 C ? A ? 17 CB 1
   ATOM 596 CG B LEU A 18 ? 20.97969 18.79611 31.02151 0.447 29.81407 C ? A ? 17 CG 1
   ATOM 597 CD1 B LEU A 18 ? 22.33727 18.31223 30.63528 0.447 29.71410 C ? A ? 17 CD1 1
   ATOM 598 CD2 B LEU A 18 ? 21.08016 20.10034 31.86134 0.447 31.23280 C ? A ? 17 CD2 1
   ATOM 599 HB2 B LEU A 18 ? 20.52111 18.57273 29.04102 0.447 34.56700 H ? A ? 17 HB2 1
   ATOM 600 HB3 B LEU A 18 ? 20.08411 19.98654 29.62032 0.447 34.56700 H ? A ? 17 HB3 1
   ATOM 601 HG B LEU A 18 ? 20.57029 18.10809 31.56916 0.447 35.83387 H ? A ? 17 HG 1
   ATOM 602 HD11 B LEU A 18 ? 22.86999 18.19301 31.43709 0.447 35.71390 H ? A ? 17 HD11 1
   ATOM 603 HD12 B LEU A 18 ? 22.25000 17.46702 30.16742 0.447 35.71390 H ? A ? 17 HD12 1
   ATOM 604 HD13 B LEU A 18 ? 22.75383 18.96944 30.05608 0.447 35.71390 H ? A ? 17 HD13 1
   ATOM 605 HD21 B LEU A 18 ? 21.66829 19.94492 32.61689 0.447 37.53634 H ? A ? 17 HD21 1
   ATOM 606 HD22 B LEU A 18 ? 21.43842 20.80838 31.30346 0.447 37.53634 H ? A ? 17 HD22 1
   ATOM 607 HD23 B LEU A 18 ? 20.19501 20.34262 32.17553 0.447 37.53634 H ? A ? 17 HD23 1
   ATOM 608 CB C LEU A 18 ? 20.10514 19.03156 29.77938 0.246 28.77818 C ? A ? 17 CB 1
   ATOM 609 CG C LEU A 18 ? 21.01527 19.05120 31.00151 0.246 30.01167 C ? A ? 17 CG 1
   ATOM 610 CD1 C LEU A 18 ? 21.28566 17.67056 31.53908 0.246 29.77459 C ? A ? 17 CD1 1
   ATOM 611 CD2 C LEU A 18 ? 22.33842 19.76061 30.67944 0.246 30.26184 C ? A ? 17 CD2 1
   ATOM 612 HB2 C LEU A 18 ? 20.53711 18.47053 29.11640 0.246 34.59080 H ? A ? 17 HB2 1
   ATOM 613 HB3 C LEU A 18 ? 20.04930 19.94435 29.45598 0.246 34.59080 H ? A ? 17 HB3 1
   ATOM 614 HG C LEU A 18 ? 20.55453 19.54329 31.69899 0.246 36.07099 H ? A ? 17 HG 1
   ATOM 615 HD11 C LEU A 18 ? 21.77011 17.74680 32.37598 0.246 35.78649 H ? A ? 17 HD11 1
   ATOM 616 HD12 C LEU A 18 ? 20.44050 17.21782 31.68618 0.246 35.78649 H ? A ? 17 HD12 1
   ATOM 617 HD13 C LEU A 18 ? 21.81646 17.17856 30.89326 0.246 35.78649 H ? A ? 17 HD13 1
   ATOM 618 HD21 C LEU A 18 ? 22.89229 19.77258 31.47568 0.246 36.37119 H ? A ? 17 HD21 1
   ATOM 619 HD22 C LEU A 18 ? 22.79043 19.27866 29.96930 0.246 36.37119 H ? A ? 17 HD22 1
   ATOM 620 HD23 C LEU A 18 ? 22.14892 20.66828 30.39464 0.246 36.37119 H ? A ? 17 HD23 1
   ATOM 621 N . ASP A 19 ? 17.95644 18.34404 32.28725 1.000 33.18578 N ? A ? 18 N 1
   ATOM 622 CA . ASP A 19 ? 17.64413 18.84629 33.61929 1.000 32.26107 C ? A ? 18 CA 1
   ATOM 623 C . ASP A 19 ? 18.84707 18.64462 34.51350 1.000 30.73332 C ? A ? 18 C 1
   ATOM 624 O . ASP A 19 ? 19.36322 17.53314 34.62033 1.000 33.35298 O ? A ? 18 O 1
   ATOM 625 H . ASP A 19 ? 18.07695 17.49280 32.26567 1.000 39.87992 H ? A ? 18 H 1
   ATOM 626 HA . ASP A 19 ? 17.44353 19.79411 33.57150 1.000 38.77026 H ? A ? 18 HA 1
   ATOM 627 CB A ASP A 19 ? 16.42464 18.13088 34.20896 0.651 34.31349 C ? A ? 18 CB 1
   ATOM 628 CG A ASP A 19 ? 15.11547 18.71572 33.70208 0.651 37.17222 C ? A ? 18 CG 1
   ATOM 629 OD1 A ASP A 19 ? 15.09638 19.89459 33.24066 0.651 38.66228 O ? A ? 18 OD1 1
   ATOM 630 OD2 A ASP A 19 ? 14.09167 17.99845 33.75131 0.651 40.37112 O ? A ? 18 OD2 1
   ATOM 631 HB2 A ASP A 19 ? 16.45388 17.19391 33.95969 0.651 41.23317 H ? A ? 18 HB2 1
   ATOM 632 HB3 A ASP A 19 ? 16.44080 18.21786 35.17492 0.651 41.23317 H ? A ? 18 HB3 1
   ATOM 633 CB B ASP A 19 ? 16.42240 18.13575 34.20453 0.349 34.28250 C ? A ? 18 CB 1
   ATOM 634 CG B ASP A 19 ? 15.12503 18.62006 33.58257 0.349 37.03208 C ? A ? 18 CG 1
   ATOM 635 OD1 B ASP A 19 ? 15.04796 19.81154 33.18774 0.349 38.45479 O ? A ? 18 OD1 1
   ATOM 636 OD2 B ASP A 19 ? 14.17365 17.81630 33.48121 0.349 39.57433 O ? A ? 18 OD2 1
   ATOM 637 HB2 B ASP A 19 ? 16.49929 17.18288 34.04013 0.349 41.19598 H ? A ? 18 HB2 1
   ATOM 638 HB3 B ASP A 19 ? 16.38217 18.30560 35.15870 0.349 41.19598 H ? A ? 18 HB3 1
   ATOM 639 N . GLY A 20 ? 19.30840 19.70736 35.15634 1.000 30.21268 N ? A ? 19 N 1
   ATOM 640 CA . GLY A 20 ? 20.52181 19.63204 35.92577 1.000 28.69273 C ? A ? 19 CA 1
   ATOM 641 C . GLY A 20 ? 20.35438 20.22285 37.31367 1.000 31.82050 C ? A ? 19 C 1
   ATOM 642 O . GLY A 20 ? 19.50667 21.07950 37.54368 1.000 31.07239 O ? A ? 19 O 1
   ATOM 643 H . GLY A 20 ? 18.93143 20.48033 35.15789 1.000 36.31220 H ? A ? 19 H 1
   ATOM 644 HA2 . GLY A 20 ? 20.78855 18.70397 36.01768 1.000 34.48826 H ? A ? 19 HA2 1
   ATOM 645 HA3 . GLY A 20 ? 21.22492 20.11886 35.46802 1.000 34.48826 H ? A ? 19 HA3 1
   ATOM 646 N . ASP A 21 ? 21.25102 19.79553 38.21337 1.000 30.71228 N ? A ? 20 N 1
   ATOM 647 CA . ASP A 21 ? 21.29241 20.24716 39.60878 1.000 35.06123 C ? A ? 20 CA 1
   ATOM 648 C . ASP A 21 ? 22.72872 20.05354 40.06699 1.000 30.55275 C ? A ? 20 C 1
   ATOM 649 O . ASP A 21 ? 23.15112 18.91358 40.20490 1.000 34.37062 O ? A ? 20 O 1
   ATOM 650 CB . ASP A 21 ? 20.31874 19.45018 40.47439 1.000 29.83065 C ? A ? 20 CB 1
   ATOM 651 CG . ASP A 21 ? 20.43403 19.76093 41.96662 1.000 38.53453 C ? A ? 20 CG 1
   ATOM 652 OD1 . ASP A 21 ? 21.45761 20.29243 42.41043 1.000 39.22986 O ? A ? 20 OD1 1
   ATOM 653 OD2 . ASP A 21 ? 19.48378 19.44629 42.72369 1.000 48.75357 O ? A ? 20 OD2 1
   ATOM 654 H . ASP A 21 ? 21.86731 19.22359 38.03260 1.000 36.91172 H ? A ? 20 H 1
   ATOM 655 HA . ASP A 21 ? 21.04930 21.18367 39.67773 1.000 42.13046 H ? A ? 20 HA 1
   ATOM 656 HB2 . ASP A 21 ? 19.41233 19.65673 40.19751 1.000 35.85376 H ? A ? 20 HB2 1
   ATOM 657 HB3 . ASP A 21 ? 20.49495 18.50396 40.35392 1.000 35.85376 H ? A ? 20 HB3 1
   ATOM 658 N . VAL A 22 ? 23.47858 21.14412 40.20214 1.000 29.14208 N ? A ? 21 N 1
   ATOM 659 CA . VAL A 22 ? 24.88666 21.15849 40.60989 1.000 31.03917 C ? A ? 21 CA 1
   ATOM 660 C . VAL A 22 ? 24.97751 21.90366 41.92665 1.000 37.79606 C ? A ? 21 C 1
   ATOM 661 O . VAL A 22 ? 24.76837 23.12177 41.96488 1.000 36.17968 O ? A ? 21 O 1
   ATOM 662 CB . VAL A 22 ? 25.77667 21.84204 39.57190 1.000 33.82365 C ? A ? 21 CB 1
   ATOM 663 CG1 . VAL A 22 ? 27.20339 21.85188 40.02458 1.000 37.05751 C ? A ? 21 CG1 1
   ATOM 664 CG2 . VAL A 22 ? 25.66204 21.11479 38.24607 1.000 29.00106 C ? A ? 21 CG2 1
   ATOM 665 H . VAL A 22 ? 23.17817 21.93638 40.05494 1.000 35.02748 H ? A ? 21 H 1
   ATOM 666 HA . VAL A 22 ? 25.18232 20.24363 40.73844 1.000 37.30398 H ? A ? 21 HA 1
   ATOM 667 HB . VAL A 22 ? 25.48666 22.76095 39.46059 1.000 40.64536 H ? A ? 21 HB 1
   ATOM 668 HG11 . VAL A 22 ? 27.76213 22.17570 39.30080 1.000 44.52599 H ? A ? 21 HG11 1
   ATOM 669 HG12 . VAL A 22 ? 27.28660 22.43688 40.79384 1.000 44.52599 H ? A ? 21 HG12 1
   ATOM 670 HG13 . VAL A 22 ? 27.46446 20.94931 40.26562 1.000 44.52599 H ? A ? 21 HG13 1
   ATOM 671 HG21 . VAL A 22 ? 26.24661 21.54150 37.60025 1.000 34.85825 H ? A ? 21 HG21 1
   ATOM 672 HG22 . VAL A 22 ? 25.92523 20.18940 38.36969 1.000 34.85825 H ? A ? 21 HG22 1
   ATOM 673 HG23 . VAL A 22 ? 24.74266 21.15915 37.94001 1.000 34.85825 H ? A ? 21 HG23 1
   ATOM 674 N . ASN A 23 ? 25.32905 21.19495 42.99682 1.000 36.75939 N ? A ? 22 N 1
   ATOM 675 CA . ASN A 23 ? 25.39907 21.79427 44.32893 1.000 35.89608 C ? A ? 22 CA 1
   ATOM 676 C . ASN A 23 ? 24.09842 22.48260 44.70969 1.000 34.83497 C ? A ? 22 C 1
   ATOM 677 O . ASN A 23 ? 24.10105 23.46688 45.44360 1.000 43.51295 O ? A ? 22 O 1
   ATOM 678 CB . ASN A 23 ? 26.54314 22.80415 44.44448 1.000 38.51852 C ? A ? 22 CB 1
   ATOM 679 CG . ASN A 23 ? 27.89758 22.13195 44.73497 1.000 43.03761 C ? A ? 22 CG 1
   ATOM 680 OD1 . ASN A 23 ? 28.09905 20.95288 44.40959 1.000 41.84275 O ? A ? 22 OD1 1
   ATOM 681 ND2 . ASN A 23 ? 28.80480 22.86488 45.38871 1.000 44.36204 N ? A ? 22 ND2 1
   ATOM 682 H . ASN A 23 ? 25.53312 20.35973 42.97762 1.000 44.16825 H ? A ? 22 H 1
   ATOM 683 HA . ASN A 23 ? 25.56160 21.07084 44.95434 1.000 43.13228 H ? A ? 22 HA 1
   ATOM 684 HB2 . ASN A 23 ? 26.62190 23.29066 43.60901 1.000 46.27920 H ? A ? 22 HB2 1
   ATOM 685 HB3 . ASN A 23 ? 26.35092 23.41907 45.16962 1.000 46.27920 H ? A ? 22 HB3 1
   ATOM 686 HD21 . ASN A 23 ? 29.57561 22.53091 45.57288 1.000 53.29143 H ? A ? 22 HD21 1
   ATOM 687 HD22 . ASN A 23 ? 28.61754 23.67029 45.62504 1.000 53.29143 H ? A ? 22 HD22 1
   ATOM 688 N . GLY A 24 ? 22.98217 21.96309 44.23416 1.000 35.20055 N ? A ? 23 N 1
   ATOM 689 CA . GLY A 24 ? 21.68668 22.52715 44.50948 1.000 36.27229 C ? A ? 23 CA 1
   ATOM 690 C . GLY A 24 ? 21.28106 23.68015 43.62449 1.000 40.20997 C ? A ? 23 C 1
   ATOM 691 O . GLY A 24 ? 20.13520 24.15080 43.74685 1.000 36.45188 O ? A ? 23 O 1
   ATOM 692 H . GLY A 24 ? 22.95290 21.26322 43.73523 1.000 42.29764 H ? A ? 23 H 1
   ATOM 693 HA2 . GLY A 24 ? 21.01927 21.83056 44.40828 1.000 43.58373 H ? A ? 23 HA2 1
   ATOM 694 HA3 . GLY A 24 ? 21.67662 22.84332 45.42645 1.000 43.58373 H ? A ? 23 HA3 1
   ATOM 695 N . HIS A 25 ? 22.16521 24.14809 42.73690 1.000 34.27456 N ? A ? 24 N 1
   ATOM 696 CA . HIS A 25 ? 21.78784 25.09289 41.69404 1.000 33.37835 C ? A ? 24 CA 1
   ATOM 697 C . HIS A 25 ? 21.15963 24.31822 40.53788 1.000 37.15280 C ? A ? 24 C 1
   ATOM 698 O . HIS A 25 ? 21.85382 23.55944 39.85096 1.000 31.90522 O ? A ? 24 O 1
   ATOM 699 H . HIS A 25 ? 22.99650 23.92821 42.72203 1.000 41.18646 H ? A ? 24 H 1
   ATOM 700 HA . HIS A 25 ? 21.14262 25.71923 42.05774 1.000 40.11101 H ? A ? 24 HA 1
   ATOM 701 CB A HIS A 25 ? 23.01086 25.88703 41.24611 0.405 36.65367 C ? A ? 24 CB 1
   ATOM 702 CG A HIS A 25 ? 23.74134 26.53498 42.37715 0.405 38.09769 C ? A ? 24 CG 1
   ATOM 703 ND1 A HIS A 25 ? 24.49130 25.81999 43.28664 0.405 38.53978 N ? A ? 24 ND1 1
   ATOM 704 CD2 A HIS A 25 ? 23.79578 27.82625 42.77704 0.405 40.53326 C ? A ? 24 CD2 1
   ATOM 705 CE1 A HIS A 25 ? 24.99096 26.64618 44.18733 0.405 40.40096 C ? A ? 24 CE1 1
   ATOM 706 NE2 A HIS A 25 ? 24.60436 27.87281 43.88630 0.405 41.51493 N ? A ? 24 NE2 1
   ATOM 707 HB2 A HIS A 25 ? 23.62741 25.28720 40.79782 0.405 44.04139 H ? A ? 24 HB2 1
   ATOM 708 HB3 A HIS A 25 ? 22.72533 26.58553 40.63663 0.405 44.04139 H ? A ? 24 HB3 1
   ATOM 709 HD1 A HIS A 25 ? 24.61441 24.96901 43.26993 0.405 46.30472 H ? A ? 24 HD1 1
   ATOM 710 HD2 A HIS A 25 ? 23.36629 28.54713 42.37607 0.405 48.69689 H ? A ? 24 HD2 1
   ATOM 711 HE1 A HIS A 25 ? 25.52412 26.40550 44.91032 0.405 48.53814 H ? A ? 24 HE1 1
   ATOM 712 CB C HIS A 25 ? 22.99973 25.87531 41.19978 0.595 36.66286 C ? A ? 24 CB 1
   ATOM 713 CG C HIS A 25 ? 23.84004 26.46641 42.28490 0.595 38.05496 C ? A ? 24 CG 1
   ATOM 714 ND1 C HIS A 25 ? 23.37232 27.43681 43.14421 0.595 40.18130 N ? A ? 24 ND1 1
   ATOM 715 CD2 C HIS A 25 ? 25.12207 26.22738 42.64724 0.595 38.43644 C ? A ? 24 CD2 1
   ATOM 716 CE1 C HIS A 25 ? 24.33495 27.78004 43.98032 0.595 41.58520 C ? A ? 24 CE1 1
   ATOM 717 NE2 C HIS A 25 ? 25.40421 27.05520 43.70648 0.595 42.18426 N ? A ? 24 NE2 1
   ATOM 718 HB2 C HIS A 25 ? 23.56422 25.27787 40.68470 0.595 44.05242 H ? A ? 24 HB2 1
   ATOM 719 HB3 C HIS A 25 ? 22.68966 26.60397 40.63959 0.595 44.05242 H ? A ? 24 HB3 1
   ATOM 720 HD1 C HIS A 25 ? 22.57825 27.76698 43.13706 0.595 48.27455 H ? A ? 24 HD1 1
   ATOM 721 HD2 C HIS A 25 ? 25.70284 25.61726 42.25309 0.595 46.18071 H ? A ? 24 HD2 1
   ATOM 722 HE1 C HIS A 25 ? 24.27076 28.42335 44.64885 0.595 49.95922 H ? A ? 24 HE1 1
   ATOM 723 N . LYS A 26 ? 19.85058 24.48593 40.33861 1.000 32.56518 N ? A ? 25 N 1
   ATOM 724 CA . LYS A 26 ? 19.06183 23.75062 39.35279 1.000 29.66817 C ? A ? 25 CA 1
   ATOM 725 C . LYS A 26 ? 18.99912 24.56483 38.06818 1.000 28.83855 C ? A ? 25 C 1
   ATOM 726 O . LYS A 26 ? 19.10281 25.78526 38.09123 1.000 31.01630 O ? A ? 25 O 1
   ATOM 727 H . LYS A 26 ? 19.37515 25.04721 40.78418 1.000 39.13520 H ? A ? 25 H 1
   ATOM 728 HA . LYS A 26 ? 19.46765 22.89139 39.15801 1.000 35.65878 H ? A ? 25 HA 1
   ATOM 729 CB A LYS A 26 ? 17.65429 23.46375 39.89172 0.319 31.80853 C ? A ? 25 CB 1
   ATOM 730 CG A LYS A 26 ? 17.66362 22.54289 41.12305 0.319 33.22987 C ? A ? 25 CG 1
   ATOM 731 CD A LYS A 26 ? 16.25511 22.25054 41.62591 0.319 34.03809 C ? A ? 25 CD 1
   ATOM 732 CE A LYS A 26 ? 15.36205 21.69442 40.53845 0.319 34.69035 C ? A ? 25 CE 1
   ATOM 733 NZ A LYS A 26 ? 14.08820 21.15246 41.12331 0.319 37.28475 N ? A ? 25 NZ 1
   ATOM 734 HB2 A LYS A 26 ? 17.23731 24.30162 40.14667 0.319 38.22722 H ? A ? 25 HB2 1
   ATOM 735 HB3 A LYS A 26 ? 17.13276 23.03137 39.19749 0.319 38.22722 H ? A ? 25 HB3 1
   ATOM 736 HG2 A LYS A 26 ? 18.08273 21.70007 40.88872 0.319 39.93283 H ? A ? 25 HG2 1
   ATOM 737 HG3 A LYS A 26 ? 18.15811 22.97154 41.83903 0.319 39.93283 H ? A ? 25 HG3 1
   ATOM 738 HD2 A LYS A 26 ? 16.30168 21.59726 42.34142 0.319 40.90269 H ? A ? 25 HD2 1
   ATOM 739 HD3 A LYS A 26 ? 15.85666 23.07242 41.95249 0.319 40.90269 H ? A ? 25 HD3 1
   ATOM 740 HE2 A LYS A 26 ? 15.13796 22.39927 39.91087 0.319 41.68540 H ? A ? 25 HE2 1
   ATOM 741 HE3 A LYS A 26 ? 15.82118 20.97431 40.07851 0.319 41.68540 H ? A ? 25 HE3 1
   ATOM 742 HZ1 A LYS A 26 ? 13.76246 20.50997 40.60062 0.319 44.79868 H ? A ? 25 HZ1 1
   ATOM 743 HZ2 A LYS A 26 ? 14.24383 20.81555 41.93224 0.319 44.79868 H ? A ? 25 HZ2 1
   ATOM 744 HZ3 A LYS A 26 ? 13.48426 21.80252 41.19245 0.319 44.79868 H ? A ? 25 HZ3 1
   ATOM 745 CB B LYS A 26 ? 17.65561 23.47121 39.88640 0.186 31.80421 C ? A ? 25 CB 1
   ATOM 746 CG B LYS A 26 ? 17.64470 22.50728 41.07218 0.186 33.23056 C ? A ? 25 CG 1
   ATOM 747 CD B LYS A 26 ? 16.24581 22.35568 41.64957 0.186 34.02853 C ? A ? 25 CD 1
   ATOM 748 CE B LYS A 26 ? 15.22810 21.97608 40.59028 0.186 34.45644 C ? A ? 25 CE 1
   ATOM 749 NZ B LYS A 26 ? 13.90846 21.67380 41.22839 0.186 37.02149 N ? A ? 25 NZ 1
   ATOM 750 HB2 B LYS A 26 ? 17.25785 24.30687 40.17684 0.185 38.22203 H ? A ? 25 HB2 1
   ATOM 751 HB3 B LYS A 26 ? 17.12257 23.07884 39.17731 0.185 38.22203 H ? A ? 25 HB3 1
   ATOM 752 HG2 B LYS A 26 ? 17.95096 21.63441 40.78027 0.185 39.93366 H ? A ? 25 HG2 1
   ATOM 753 HG3 B LYS A 26 ? 18.22757 22.84746 41.76891 0.185 39.93366 H ? A ? 25 HG3 1
   ATOM 754 HD2 B LYS A 26 ? 16.25327 21.65927 42.32474 0.185 40.89122 H ? A ? 25 HD2 1
   ATOM 755 HD3 B LYS A 26 ? 15.97093 23.19786 42.04464 0.185 40.89122 H ? A ? 25 HD3 1
   ATOM 756 HE2 B LYS A 26 ? 15.11196 22.71307 39.97039 0.185 41.40471 H ? A ? 25 HE2 1
   ATOM 757 HE3 B LYS A 26 ? 15.53120 21.18700 40.11448 0.185 41.40471 H ? A ? 25 HE3 1
   ATOM 758 HZ1 B LYS A 26 ? 13.56023 20.93603 40.87270 0.185 44.48277 H ? A ? 25 HZ1 1
   ATOM 759 HZ2 B LYS A 26 ? 14.01462 21.55029 42.10336 0.185 44.48277 H ? A ? 25 HZ2 1
   ATOM 760 HZ3 B LYS A 26 ? 13.34536 22.35066 41.09846 0.185 44.48277 H ? A ? 25 HZ3 1
   ATOM 761 CB C LYS A 26 ? 17.64868 23.46794 39.89079 0.495 31.80532 C ? A ? 25 CB 1
   ATOM 762 CG C LYS A 26 ? 17.63690 22.45748 41.05820 0.495 33.25171 C ? A ? 25 CG 1
   ATOM 763 CD C LYS A 26 ? 16.24009 22.24340 41.61886 0.495 34.04578 C ? A ? 25 CD 1
   ATOM 764 CE C LYS A 26 ? 15.18963 22.09448 40.53568 0.495 34.46696 C ? A ? 25 CE 1
   ATOM 765 NZ C LYS A 26 ? 13.88466 21.71662 41.17668 0.495 37.22849 N ? A ? 25 NZ 1
   ATOM 766 HB2 C LYS A 26 ? 17.26177 24.29821 40.20994 0.495 38.22337 H ? A ? 25 HB2 1
   ATOM 767 HB3 C LYS A 26 ? 17.10641 23.10318 39.17400 0.495 38.22337 H ? A ? 25 HB3 1
   ATOM 768 HG2 C LYS A 26 ? 17.96994 21.60268 40.74306 0.495 39.95904 H ? A ? 25 HG2 1
   ATOM 769 HG3 C LYS A 26 ? 18.20147 22.79027 41.77333 0.495 39.95904 H ? A ? 25 HG3 1
   ATOM 770 HD2 C LYS A 26 ? 16.23460 21.43478 42.15459 0.495 40.91192 H ? A ? 25 HD2 1
   ATOM 771 HD3 C LYS A 26 ? 15.99881 23.00630 42.16720 0.495 40.91192 H ? A ? 25 HD3 1
   ATOM 772 HE2 C LYS A 26 ? 15.07879 22.93461 40.06367 0.495 41.41733 H ? A ? 25 HE2 1
   ATOM 773 HE3 C LYS A 26 ? 15.45073 21.39683 39.91438 0.495 41.41733 H ? A ? 25 HE3 1
   ATOM 774 HZ1 C LYS A 26 ? 13.74059 20.84348 41.08202 0.495 44.73117 H ? A ? 25 HZ1 1
   ATOM 775 HZ2 C LYS A 26 ? 13.90333 21.91388 42.04434 0.495 44.73117 H ? A ? 25 HZ2 1
   ATOM 776 HZ3 C LYS A 26 ? 13.21677 22.16280 40.79334 0.495 44.73117 H ? A ? 25 HZ3 1
   ATOM 777 N A PHE A 27 ? 18.91209 23.86184 36.92973 0.558 30.12667 N ? A ? 26 N 1
   ATOM 778 CA A PHE A 27 ? 18.79099 24.52744 35.63329 0.558 30.98128 C ? A ? 26 CA 1
   ATOM 779 C A PHE A 27 ? 18.20479 23.55878 34.61341 0.558 29.34651 C ? A ? 26 C 1
   ATOM 780 O A PHE A 27 ? 18.11709 22.35309 34.85124 0.558 30.34026 O ? A ? 26 O 1
   ATOM 781 CB A PHE A 27 ? 20.14241 25.09561 35.13340 0.558 30.66198 C ? A ? 26 CB 1
   ATOM 782 CG A PHE A 27 ? 21.25593 24.06616 35.03733 0.558 30.63967 C ? A ? 26 CG 1
   ATOM 783 CD1 A PHE A 27 ? 22.05047 23.78122 36.12967 0.558 31.25764 C ? A ? 26 CD1 1
   ATOM 784 CD2 A PHE A 27 ? 21.50150 23.39832 33.86360 0.558 31.37284 C ? A ? 26 CD2 1
   ATOM 785 CE1 A PHE A 27 ? 23.04398 22.80010 36.06929 0.558 33.47256 C ? A ? 26 CE1 1
   ATOM 786 CE2 A PHE A 27 ? 22.50741 22.42981 33.78056 0.558 30.53785 C ? A ? 26 CE2 1
   ATOM 787 CZ A PHE A 27 ? 23.29917 22.15603 34.87435 0.558 31.27772 C ? A ? 26 CZ 1
   ATOM 788 H A PHE A 27 ? 18.92123 23.00300 36.88613 0.558 36.20898 H ? A ? 26 H 1
   ATOM 789 HA A PHE A 27 ? 18.17273 25.26842 35.73136 0.558 37.23452 H ? A ? 26 HA 1
   ATOM 790 HB2 A PHE A 27 ? 20.01233 25.47113 34.24855 0.558 36.85135 H ? A ? 26 HB2 1
   ATOM 791 HB3 A PHE A 27 ? 20.43397 25.78730 35.74777 0.558 36.85135 H ? A ? 26 HB3 1
   ATOM 792 HD1 A PHE A 27 ? 21.92206 24.25155 36.92163 0.558 37.56615 H ? A ? 26 HD1 1
   ATOM 793 HD2 A PHE A 27 ? 20.99073 23.59291 33.11117 0.558 37.70439 H ? A ? 26 HD2 1
   ATOM 794 HE1 A PHE A 27 ? 23.53135 22.58176 36.83067 0.558 40.22406 H ? A ? 26 HE1 1
   ATOM 795 HE2 A PHE A 27 ? 22.64224 21.96901 32.98407 0.558 36.70240 H ? A ? 26 HE2 1
   ATOM 796 HZ A PHE A 27 ? 23.99709 21.54487 34.80889 0.558 37.59025 H ? A ? 26 HZ 1
   ATOM 797 N B PHE A 27 ? 18.88875 23.86512 36.93321 0.359 30.15512 N ? A ? 26 N 1
   ATOM 798 CA B PHE A 27 ? 18.76735 24.53845 35.64295 0.359 30.97096 C ? A ? 26 CA 1
   ATOM 799 C B PHE A 27 ? 18.20566 23.56373 34.61641 0.359 29.39019 C ? A ? 26 C 1
   ATOM 800 O B PHE A 27 ? 18.15552 22.35399 34.84326 0.359 30.34706 O ? A ? 26 O 1
   ATOM 801 CB B PHE A 27 ? 20.11509 25.12726 35.16616 0.359 30.65301 C ? A ? 26 CB 1
   ATOM 802 CG B PHE A 27 ? 21.23776 24.11388 35.06899 0.359 30.65629 C ? A ? 26 CG 1
   ATOM 803 CD1 B PHE A 27 ? 21.96193 23.75281 36.18970 0.359 31.28508 C ? A ? 26 CD1 1
   ATOM 804 CD2 B PHE A 27 ? 21.56757 23.53774 33.86301 0.359 31.59197 C ? A ? 26 CD2 1
   ATOM 805 CE1 B PHE A 27 ? 22.97229 22.80108 36.12008 0.359 33.40402 C ? A ? 26 CE1 1
   ATOM 806 CE2 B PHE A 27 ? 22.58649 22.59261 33.77590 0.359 30.63710 C ? A ? 26 CE2 1
   ATOM 807 CZ B PHE A 27 ? 23.30425 22.24005 34.90034 0.359 31.30281 C ? A ? 26 CZ 1
   ATOM 808 H B PHE A 27 ? 18.88203 23.00634 36.88793 0.359 36.24313 H ? A ? 26 H 1
   ATOM 809 HA B PHE A 27 ? 18.13741 25.27050 35.73331 0.359 37.22214 H ? A ? 26 HA 1
   ATOM 810 HB2 B PHE A 27 ? 19.99034 25.51310 34.28499 0.359 36.84059 H ? A ? 26 HB2 1
   ATOM 811 HB3 B PHE A 27 ? 20.39234 25.81386 35.79275 0.359 36.84059 H ? A ? 26 HB3 1
   ATOM 812 HD1 B PHE A 27 ? 21.76931 24.15451 37.00605 0.359 37.59908 H ? A ? 26 HD1 1
   ATOM 813 HD2 B PHE A 27 ? 21.10325 23.78323 33.09552 0.359 37.96735 H ? A ? 26 HD2 1
   ATOM 814 HE1 B PHE A 27 ? 23.42358 22.54237 36.89099 0.359 40.14180 H ? A ? 26 HE1 1
   ATOM 815 HE2 B PHE A 27 ? 22.78382 22.19781 32.95731 0.359 36.82150 H ? A ? 26 HE2 1
   ATOM 816 HZ B PHE A 27 ? 24.00444 21.63110 34.83862 0.359 37.62036 H ? A ? 26 HZ 1
   ATOM 817 N C PHE A 27 ? 18.85515 23.87123 36.93983 0.083 30.18918 N ? A ? 26 N 1
   ATOM 818 CA C PHE A 27 ? 18.70003 24.55763 35.66437 0.083 30.94975 C ? A ? 26 CA 1
   ATOM 819 C C PHE A 27 ? 18.16685 23.57176 34.63579 0.083 29.45331 C ? A ? 26 C 1
   ATOM 820 O C PHE A 27 ? 18.13137 22.36102 34.86157 0.083 30.35129 O ? A ? 26 O 1
   ATOM 821 CB C PHE A 27 ? 20.02049 25.19056 35.19310 0.083 30.64143 C ? A ? 26 CB 1
   ATOM 822 CG C PHE A 27 ? 21.08922 24.19027 34.83947 0.083 30.86863 C ? A ? 26 CG 1
   ATOM 823 CD1 C PHE A 27 ? 21.94387 23.69698 35.81016 0.083 31.25438 C ? A ? 26 CD1 1
   ATOM 824 CD2 C PHE A 27 ? 21.24450 23.75214 33.53630 0.083 31.21250 C ? A ? 26 CD2 1
   ATOM 825 CE1 C PHE A 27 ? 22.92466 22.77332 35.49012 0.083 32.35655 C ? A ? 26 CE1 1
   ATOM 826 CE2 C PHE A 27 ? 22.22611 22.83129 33.21131 0.083 31.38357 C ? A ? 26 CE2 1
   ATOM 827 CZ C PHE A 27 ? 23.06570 22.34406 34.18878 0.083 31.47456 C ? A ? 26 CZ 1
   ATOM 828 H C PHE A 27 ? 18.84449 23.01274 36.88996 0.083 36.28400 H ? A ? 26 H 1
   ATOM 829 HA C PHE A 27 ? 18.04637 25.26651 35.76986 0.083 37.19668 H ? A ? 26 HA 1
   ATOM 830 HB2 C PHE A 27 ? 19.84422 25.72519 34.40316 0.083 36.82670 H ? A ? 26 HB2 1
   ATOM 831 HB3 C PHE A 27 ? 20.36656 25.75278 35.90376 0.083 36.82670 H ? A ? 26 HB3 1
   ATOM 832 HD1 C PHE A 27 ? 21.85827 23.98970 36.68873 0.083 37.56224 H ? A ? 26 HD1 1
   ATOM 833 HD2 C PHE A 27 ? 20.68321 24.07986 32.87113 0.083 37.51198 H ? A ? 26 HD2 1
   ATOM 834 HE1 C PHE A 27 ? 23.48742 22.44322 36.15287 0.083 38.88485 H ? A ? 26 HE1 1
   ATOM 835 HE2 C PHE A 27 ? 22.31870 22.54149 32.33248 0.083 37.71727 H ? A ? 26 HE2 1
   ATOM 836 HZ C PHE A 27 ? 23.72619 21.72676 33.97062 0.083 37.82646 H ? A ? 26 HZ 1
   ATOM 837 N . SER A 28 ? 17.72281 24.11861 33.50635 1.000 27.65946 N ? A ? 27 N 1
   ATOM 838 CA . SER A 28 ? 17.23751 23.34071 32.37657 1.000 28.50570 C ? A ? 27 CA 1
   ATOM 839 C . SER A 28 ? 17.83850 23.93190 31.10543 1.000 30.89537 C ? A ? 27 C 1
   ATOM 840 O . SER A 28 ? 18.06757 25.14444 31.02024 1.000 28.39306 O ? A ? 27 O 1
   ATOM 841 HA . SER A 28 ? 17.51704 22.41559 32.45966 1.000 34.26382 H ? A ? 27 HA 1
   ATOM 842 CB A SER A 28 ? 15.70672 23.33849 32.29709 0.613 31.25973 C ? A ? 27 CB 1
   ATOM 843 OG A SER A 28 ? 15.12054 22.61492 33.40151 0.613 34.79102 O ? A ? 27 OG 1
   ATOM 844 H A SER A 28 ? 17.66659 24.96829 33.38602 0.558 33.24833 H ? A ? 27 H 1
   ATOM 845 HB2 A SER A 28 ? 15.39059 24.25524 32.32028 0.613 37.56866 H ? A ? 27 HB2 1
   ATOM 846 HB3 A SER A 28 ? 15.43684 22.91539 31.46701 0.613 37.56866 H ? A ? 27 HB3 1
   ATOM 847 HG A SER A 28 ? 15.62743 22.65155 34.07033 0.613 41.80621 H ? A ? 27 HG 1
   ATOM 848 CB B SER A 28 ? 15.70712 23.33968 32.30165 0.387 31.26643 C ? A ? 27 CB 1
   ATOM 849 OG B SER A 28 ? 15.13642 22.60434 33.39396 0.387 34.71654 O ? A ? 27 OG 1
   ATOM 850 H B SER A 28 ? 17.66594 24.96794 33.38386 0.359 33.24833 H ? A ? 27 H 1
   ATOM 851 HB2 B SER A 28 ? 15.38965 24.25550 32.33890 0.387 37.57669 H ? A ? 27 HB2 1
   ATOM 852 HB3 B SER A 28 ? 15.43320 22.92728 31.46750 0.387 37.57669 H ? A ? 27 HB3 1
   ATOM 853 HG B SER A 28 ? 15.63248 22.66196 34.06939 0.387 41.71683 H ? A ? 27 HG 1
   ATOM 854 H C SER A 28 ? 17.69289 24.96697 33.36854 0.083 33.24833 H ? A ? 27 H 1
   ATOM 855 N . VAL A 29 ? 18.16467 23.06251 30.15118 1.000 26.07094 N ? A ? 28 N 1
   ATOM 856 CA . VAL A 29 ? 18.63450 23.46362 28.82981 1.000 25.07606 C ? A ? 28 CA 1
   ATOM 857 C . VAL A 29 ? 17.80648 22.73644 27.78629 1.000 29.00641 C ? A ? 28 C 1
   ATOM 858 O . VAL A 29 ? 17.51331 21.54254 27.94315 1.000 30.04898 O ? A ? 28 O 1
   ATOM 859 CB . VAL A 29 ? 20.13182 23.11171 28.63933 1.000 28.59990 C ? A ? 28 CB 1
   ATOM 860 CG1 . VAL A 29 ? 20.55767 23.35734 27.18972 1.000 25.99764 C ? A ? 28 CG1 1
   ATOM 861 CG2 . VAL A 29 ? 20.99656 23.86000 29.57364 1.000 30.31587 C ? A ? 28 CG2 1
   ATOM 862 H . VAL A 29 ? 18.12018 22.20937 30.25007 1.000 31.34211 H ? A ? 28 H 1
   ATOM 863 HA . VAL A 29 ? 18.51309 24.41989 28.72167 1.000 30.14826 H ? A ? 28 HA 1
   ATOM 864 HB . VAL A 29 ? 20.24635 22.16958 28.83976 1.000 34.37687 H ? A ? 28 HB 1
   ATOM 865 HG11 . VAL A 29 ? 21.52631 23.34784 27.13920 1.000 31.25415 H ? A ? 28 HG11 1
   ATOM 866 HG12 . VAL A 29 ? 20.19033 22.65585 26.62947 1.000 31.25415 H ? A ? 28 HG12 1
   ATOM 867 HG13 . VAL A 29 ? 20.21995 24.22036 26.90327 1.000 31.25415 H ? A ? 28 HG13 1
   ATOM 868 HG21 . VAL A 29 ? 21.91527 23.57358 29.45186 1.000 36.43602 H ? A ? 28 HG21 1
   ATOM 869 HG22 . VAL A 29 ? 20.91809 24.80840 29.38583 1.000 36.43602 H ? A ? 28 HG22 1
   ATOM 870 HG23 . VAL A 29 ? 20.71110 23.67809 30.48267 1.000 36.43602 H ? A ? 28 HG23 1
   ATOM 871 N B ARG A 30 ? 17.45501 23.44232 26.70835 0.123 28.41843 N ? A ? 29 N 1
   ATOM 872 CA B ARG A 30 ? 16.74744 22.87095 25.57077 0.123 28.95404 C ? A ? 29 CA 1
   ATOM 873 C B ARG A 30 ? 17.45838 23.28884 24.29155 0.123 30.07079 C ? A ? 29 C 1
   ATOM 874 O B ARG A 30 ? 17.68656 24.48115 24.06964 0.123 28.23855 O ? A ? 29 O 1
   ATOM 875 CB B ARG A 30 ? 15.28801 23.33281 25.52689 0.123 30.44570 C ? A ? 29 CB 1
   ATOM 876 CG B ARG A 30 ? 14.55591 22.92665 24.25972 0.123 31.58149 C ? A ? 29 CG 1
   ATOM 877 CD B ARG A 30 ? 13.08954 23.36486 24.27351 0.123 32.84066 C ? A ? 29 CD 1
   ATOM 878 NE B ARG A 30 ? 12.43211 23.05287 23.00965 0.123 34.72701 N ? A ? 29 NE 1
   ATOM 879 CZ B ARG A 30 ? 12.28779 23.91570 22.01571 0.123 33.89863 C ? A ? 29 CZ 1
   ATOM 880 NH1 B ARG A 30 ? 12.71617 25.16340 22.11890 0.123 34.01184 N ? A ? 29 NH1 1
   ATOM 881 NH2 B ARG A 30 ? 11.71475 23.51371 20.88452 0.123 34.20025 N ? A ? 29 NH2 1
   ATOM 882 H B ARG A 30 ? 17.62294 24.28050 26.61421 0.123 34.15910 H ? A ? 29 H 1
   ATOM 883 HA B ARG A 30 ? 16.75897 21.90333 25.63767 0.123 34.80184 H ? A ? 29 HA 1
   ATOM 884 HB2 B ARG A 30 ? 14.81523 22.94439 26.27955 0.123 36.59182 H ? A ? 29 HB2 1
   ATOM 885 HB3 B ARG A 30 ? 15.26540 24.30083 25.58469 0.123 36.59182 H ? A ? 29 HB3 1
   ATOM 886 HG2 B ARG A 30 ? 14.98748 23.34036 23.49585 0.123 37.95478 H ? A ? 29 HG2 1
   ATOM 887 HG3 B ARG A 30 ? 14.58161 21.96092 24.17249 0.123 37.95478 H ? A ? 29 HG3 1
   ATOM 888 HD2 B ARG A 30 ? 12.62138 22.90035 24.98482 0.123 39.46578 H ? A ? 29 HD2 1
   ATOM 889 HD3 B ARG A 30 ? 13.04124 24.32325 24.41517 0.123 39.46578 H ? A ? 29 HD3 1
   ATOM 890 HE B ARG A 30 ? 12.11867 22.25911 22.90332 0.123 41.72939 H ? A ? 29 HE 1
   ATOM 891 HH11 B ARG A 30 ? 13.09748 25.42864 22.84267 0.123 40.87119 H ? A ? 29 HH11 1
   ATOM 892 HH12 B ARG A 30 ? 12.61327 25.70907 21.46220 0.123 40.87119 H ? A ? 29 HH12 1
   ATOM 893 HH21 B ARG A 30 ? 11.44299 22.70165 20.80510 0.123 41.09728 H ? A ? 29 HH21 1
   ATOM 894 HH22 B ARG A 30 ? 11.61604 24.06588 20.23263 0.123 41.09728 H ? A ? 29 HH22 1
   ATOM 895 N C ARG A 30 ? 17.47244 23.42881 26.69222 0.298 28.39678 N ? A ? 29 N 1
   ATOM 896 CA C ARG A 30 ? 16.80138 22.81645 25.55108 0.298 28.92930 C ? A ? 29 CA 1
   ATOM 897 C C ARG A 30 ? 17.50014 23.23486 24.26078 0.298 30.11821 C ? A ? 29 C 1
   ATOM 898 O C ARG A 30 ? 17.64903 24.43071 23.99288 0.298 28.22498 O ? A ? 29 O 1
   ATOM 899 CB C ARG A 30 ? 15.32152 23.21568 25.48526 0.298 30.44961 C ? A ? 29 CB 1
   ATOM 900 CG C ARG A 30 ? 14.49374 22.42224 24.45594 0.298 31.45359 C ? A ? 29 CG 1
   ATOM 901 CD C ARG A 30 ? 13.01936 22.84555 24.44103 0.298 32.69269 C ? A ? 29 CD 1
   ATOM 902 NE C ARG A 30 ? 12.29038 22.21028 23.34631 0.298 35.86091 N ? A ? 29 NE 1
   ATOM 903 CZ C ARG A 30 ? 10.98794 22.34353 23.12205 0.298 38.36204 C ? A ? 29 CZ 1
   ATOM 904 NH1 C ARG A 30 ? 10.21989 23.08695 23.90594 0.298 40.82000 N ? A ? 29 NH1 1
   ATOM 905 NH2 C ARG A 30 ? 10.44054 21.70775 22.08886 0.298 38.94965 N ? A ? 29 NH2 1
   ATOM 906 H C ARG A 30 ? 17.62862 24.26833 26.59013 0.298 34.13312 H ? A ? 29 H 1
   ATOM 907 HA C ARG A 30 ? 16.86017 21.85206 25.63705 0.298 34.77215 H ? A ? 29 HA 1
   ATOM 908 HB2 C ARG A 30 ? 14.92275 23.07014 26.35744 0.298 36.59651 H ? A ? 29 HB2 1
   ATOM 909 HB3 C ARG A 30 ? 15.26461 24.15421 25.24689 0.298 36.59651 H ? A ? 29 HB3 1
   ATOM 910 HG2 C ARG A 30 ? 14.85920 22.57269 23.57010 0.298 37.80129 H ? A ? 29 HG2 1
   ATOM 911 HG3 C ARG A 30 ? 14.53380 21.47825 24.67542 0.298 37.80129 H ? A ? 29 HG3 1
   ATOM 912 HD2 C ARG A 30 ? 12.60211 22.58492 25.27701 0.298 39.28821 H ? A ? 29 HD2 1
   ATOM 913 HD3 C ARG A 30 ? 12.96264 23.80723 24.32761 0.298 39.28821 H ? A ? 29 HD3 1
   ATOM 914 HE C ARG A 30 ? 12.73804 21.71258 22.80640 0.298 43.09008 H ? A ? 29 HE 1
   ATOM 915 HH11 C ARG A 30 ? 10.56261 23.49772 24.57930 0.298 49.04099 H ? A ? 29 HH11 1
   ATOM 916 HH12 C ARG A 30 ? 9.37886 23.15851 23.74116 0.298 49.04099 H ? A ? 29 HH12 1
   ATOM 917 HH21 C ARG A 30 ? 10.92897 21.21875 21.57708 0.298 46.79656 H ? A ? 29 HH21 1
   ATOM 918 HH22 C ARG A 30 ? 9.59840 21.78592 21.93302 0.298 46.79656 H ? A ? 29 HH22 1
   ATOM 919 N D ARG A 30 ? 17.40096 23.45288 26.73619 0.579 28.36388 N ? A ? 29 N 1
   ATOM 920 CA D ARG A 30 ? 16.76820 22.86534 25.56399 0.579 28.88444 C ? A ? 29 CA 1
   ATOM 921 C D ARG A 30 ? 17.62665 23.19510 24.35201 0.579 30.34038 C ? A ? 29 C 1
   ATOM 922 O D ARG A 30 ? 18.11755 24.32329 24.23808 0.579 28.08558 O ? A ? 29 O 1
   ATOM 923 CB D ARG A 30 ? 15.36066 23.41117 25.31895 0.579 30.28861 C ? A ? 29 CB 1
   ATOM 924 CG D ARG A 30 ? 14.59264 22.69182 24.19271 0.579 31.58274 C ? A ? 29 CG 1
   ATOM 925 CD D ARG A 30 ? 13.35084 23.49149 23.68606 0.579 33.13449 C ? A ? 29 CD 1
   ATOM 926 NE D ARG A 30 ? 12.53638 22.73242 22.73374 0.579 35.58303 N ? A ? 29 NE 1
   ATOM 927 CZ D ARG A 30 ? 12.58777 22.86282 21.41557 0.579 32.57403 C ? A ? 29 CZ 1
   ATOM 928 NH1 D ARG A 30 ? 13.35114 23.76879 20.83952 0.579 32.40641 N ? A ? 29 NH1 1
   ATOM 929 NH2 D ARG A 30 ? 11.83499 22.07597 20.65493 0.579 36.96729 N ? A ? 29 NH2 1
   ATOM 930 H D ARG A 30 ? 17.48620 24.30694 26.68221 0.579 34.09363 H ? A ? 29 H 1
   ATOM 931 HA D ARG A 30 ? 16.69586 21.90619 25.68932 0.579 34.71832 H ? A ? 29 HA 1
   ATOM 932 HB2 D ARG A 30 ? 14.84456 23.31595 26.13472 0.579 36.40331 H ? A ? 29 HB2 1
   ATOM 933 HB3 D ARG A 30 ? 15.42894 24.34803 25.07701 0.579 36.40331 H ? A ? 29 HB3 1
   ATOM 934 HG2 D ARG A 30 ? 15.18927 22.56003 23.43934 0.579 37.95627 H ? A ? 29 HG2 1
   ATOM 935 HG3 D ARG A 30 ? 14.28031 21.83473 24.52246 0.579 37.95627 H ? A ? 29 HG3 1
   ATOM 936 HD2 D ARG A 30 ? 12.79061 23.71921 24.44447 0.579 39.81838 H ? A ? 29 HD2 1
   ATOM 937 HD3 D ARG A 30 ? 13.65431 24.29943 23.24332 0.579 39.81838 H ? A ? 29 HD3 1
   ATOM 938 HE D ARG A 30 ? 11.98240 22.15814 23.05455 0.579 42.75662 H ? A ? 29 HE 1
   ATOM 939 HH11 D ARG A 30 ? 13.83258 24.29435 21.32076 0.579 38.94467 H ? A ? 29 HH11 1
   ATOM 940 HH12 D ARG A 30 ? 13.36805 23.83467 19.98222 0.579 38.94467 H ? A ? 29 HH12 1
   ATOM 941 HH21 D ARG A 30 ? 11.32146 21.48979 21.01863 0.579 44.41773 H ? A ? 29 HH21 1
   ATOM 942 HH22 D ARG A 30 ? 11.86115 22.15270 19.79876 0.579 44.41773 H ? A ? 29 HH22 1
   ATOM 943 N B GLY A 31 ? 17.80267 22.31790 23.45568 0.123 29.03804 N ? A ? 30 N 1
   ATOM 944 CA B GLY A 31 ? 18.48434 22.60185 22.20930 0.123 29.66159 C ? A ? 30 CA 1
   ATOM 945 C B GLY A 31 ? 17.79022 21.96382 21.02668 0.123 30.35969 C ? A ? 30 C 1
   ATOM 946 O B GLY A 31 ? 17.13328 20.92970 21.14373 0.123 30.81660 O ? A ? 30 O 1
   ATOM 947 H B GLY A 31 ? 17.65022 21.48249 23.59146 0.123 34.90263 H ? A ? 30 H 1
   ATOM 948 HA2 B GLY A 31 ? 18.51274 23.56107 22.06792 0.123 35.65090 H ? A ? 30 HA2 1
   ATOM 949 HA3 B GLY A 31 ? 19.39184 22.26204 22.25278 0.123 35.65090 H ? A ? 30 HA3 1
   ATOM 950 N C GLY A 31 ? 17.92250 22.25552 23.46482 0.298 29.01071 N ? A ? 30 N 1
   ATOM 951 CA C GLY A 31 ? 18.57721 22.52510 22.19815 0.298 29.60382 C ? A ? 30 CA 1
   ATOM 952 C C GLY A 31 ? 17.81410 21.94897 21.02313 0.298 30.36547 C ? A ? 30 C 1
   ATOM 953 O C GLY A 31 ? 17.13937 20.92554 21.14117 0.298 30.85151 O ? A ? 30 O 1
   ATOM 954 H C GLY A 31 ? 17.83821 21.41833 23.64262 0.298 34.86984 H ? A ? 30 H 1
   ATOM 955 HA2 C GLY A 31 ? 18.65326 23.48395 22.07281 0.298 35.58156 H ? A ? 30 HA2 1
   ATOM 956 HA3 C GLY A 31 ? 19.46579 22.13617 22.20594 0.298 35.58156 H ? A ? 30 HA3 1
   ATOM 957 N D GLY A 31 ? 17.79951 22.23199 23.44872 0.579 28.97327 N ? A ? 30 N 1
   ATOM 958 CA D GLY A 31 ? 18.51943 22.47720 22.20767 0.579 29.61183 C ? A ? 30 CA 1
   ATOM 959 C D GLY A 31 ? 17.78177 21.92809 21.00754 0.579 30.37046 C ? A ? 30 C 1
   ATOM 960 O D GLY A 31 ? 17.13042 20.88508 21.07649 0.579 30.87798 O ? A ? 30 O 1
   ATOM 961 H D GLY A 31 ? 17.50796 21.42738 23.53357 0.579 34.82490 H ? A ? 30 H 1
   ATOM 962 HA2 D GLY A 31 ? 18.63654 23.43231 22.08537 0.579 35.59118 H ? A ? 30 HA2 1
   ATOM 963 HA3 D GLY A 31 ? 19.39169 22.05512 22.25133 0.579 35.59118 H ? A ? 30 HA3 1
   ATOM 964 N . GLU A 32 ? 17.95997 22.59699 19.86788 1.000 29.58559 N ? A ? 31 N 1
   ATOM 965 CA . GLU A 32 ? 17.41097 22.09738 18.62510 1.000 32.14625 C ? A ? 31 CA 1
   ATOM 966 C . GLU A 32 ? 18.36857 22.34848 17.46254 1.000 30.89828 C ? A ? 31 C 1
   ATOM 967 O . GLU A 32 ? 19.06634 23.36274 17.41557 1.000 29.25072 O ? A ? 31 O 1
   ATOM 968 HA . GLU A 32 ? 17.30943 21.13498 18.69127 1.000 38.63248 H ? A ? 31 HA 1
   ATOM 969 CB A GLU A 32 ? 16.03949 22.73107 18.35637 0.134 33.48767 C ? A ? 31 CB 1
   ATOM 970 CG A GLU A 32 ? 15.97919 24.22806 18.59357 0.134 34.47339 C ? A ? 31 CG 1
   ATOM 971 CD A GLU A 32 ? 14.55347 24.75685 18.71604 0.134 34.14955 C ? A ? 31 CD 1
   ATOM 972 OE1 A GLU A 32 ? 13.59579 23.98250 18.50088 0.134 34.59537 O ? A ? 31 OE1 1
   ATOM 973 OE2 A GLU A 32 ? 14.39402 25.95317 19.03603 0.134 35.47596 O ? A ? 31 OE2 1
   ATOM 974 HB2 A GLU A 32 ? 15.80217 22.57180 17.42943 0.134 40.24218 H ? A ? 31 HB2 1
   ATOM 975 HB3 A GLU A 32 ? 15.38736 22.31544 18.94192 0.134 40.24218 H ? A ? 31 HB3 1
   ATOM 976 HG2 A GLU A 32 ? 16.44643 24.43534 19.41796 0.134 41.42505 H ? A ? 31 HG2 1
   ATOM 977 HG3 A GLU A 32 ? 16.40320 24.68225 17.84870 0.134 41.42505 H ? A ? 31 HG3 1
   ATOM 978 CB B GLU A 32 ? 16.05026 22.74229 18.32377 0.393 33.50539 C ? A ? 31 CB 1
   ATOM 979 CG B GLU A 32 ? 16.14144 24.13943 17.73638 0.393 34.65376 C ? A ? 31 CG 1
   ATOM 980 CD B GLU A 32 ? 14.79798 24.69364 17.23962 0.393 35.89052 C ? A ? 31 CD 1
   ATOM 981 OE1 B GLU A 32 ? 13.73784 24.24803 17.73365 0.393 35.11840 O ? A ? 31 OE1 1
   ATOM 982 OE2 B GLU A 32 ? 14.80498 25.58604 16.34893 0.393 35.46257 O ? A ? 31 OE2 1
   ATOM 983 H B GLU A 32 ? 18.39886 23.33148 19.78123 0.123 35.55969 H ? A ? 31 H 1
   ATOM 984 HB2 B GLU A 32 ? 15.57722 22.18506 17.68610 0.393 40.26345 H ? A ? 31 HB2 1
   ATOM 985 HB3 B GLU A 32 ? 15.54571 22.80258 19.15003 0.393 40.26345 H ? A ? 31 HB3 1
   ATOM 986 HG2 B GLU A 32 ? 16.47586 24.74306 18.41807 0.393 41.64149 H ? A ? 31 HG2 1
   ATOM 987 HG3 B GLU A 32 ? 16.75048 24.12124 16.98164 0.393 41.64149 H ? A ? 31 HG3 1
   ATOM 988 CB C GLU A 32 ? 16.03107 22.71242 18.33928 0.473 33.50954 C ? A ? 31 CB 1
   ATOM 989 CG C GLU A 32 ? 15.84373 24.18096 18.71028 0.473 34.75363 C ? A ? 31 CG 1
   ATOM 990 CD C GLU A 32 ? 14.38840 24.66224 18.54035 0.473 34.14568 C ? A ? 31 CD 1
   ATOM 991 OE1 C GLU A 32 ? 13.45350 23.98015 19.02103 0.473 34.54616 O ? A ? 31 OE1 1
   ATOM 992 OE2 C GLU A 32 ? 14.17724 25.71555 17.90098 0.473 36.51464 O ? A ? 31 OE2 1
   ATOM 993 H C GLU A 32 ? 18.38213 23.34159 19.78445 0.298 35.55969 H ? A ? 31 H 1
   ATOM 994 HB2 C GLU A 32 ? 15.85994 22.63658 17.38751 0.473 40.26843 H ? A ? 31 HB2 1
   ATOM 995 HB3 C GLU A 32 ? 15.36865 22.20779 18.83671 0.473 40.26843 H ? A ? 31 HB3 1
   ATOM 996 HG2 C GLU A 32 ? 16.09381 24.30611 19.63910 0.473 41.76134 H ? A ? 31 HG2 1
   ATOM 997 HG3 C GLU A 32 ? 16.40761 24.72520 18.13866 0.473 41.76134 H ? A ? 31 HG3 1
   ATOM 998 H D GLU A 32 ? 18.39330 23.33651 19.79768 0.579 35.55969 H ? A ? 31 H 1
   ATOM 999 N . GLY A 33 ? 18.40842 21.40873 16.52590 1.000 30.70883 N ? A ? 32 N 1
   ATOM 1000 CA . GLY A 33 ? 19.24872 21.56068 15.34130 1.000 29.35047 C ? A ? 32 CA 1
   ATOM 1001 C . GLY A 33 ? 19.13576 20.36627 14.42274 1.000 33.23917 C ? A ? 32 C 1
   ATOM 1002 O . GLY A 33 ? 18.05261 19.78523 14.28909 1.000 32.27511 O ? A ? 32 O 1
   ATOM 1003 H . GLY A 33 ? 17.96022 20.67518 16.55105 1.000 36.90758 H ? A ? 32 H 1
   ATOM 1004 HA2 . GLY A 33 ? 18.97881 22.35365 14.85217 1.000 35.27755 H ? A ? 32 HA2 1
   ATOM 1005 HA3 . GLY A 33 ? 20.17538 21.65648 15.61154 1.000 35.27755 H ? A ? 32 HA3 1
   ATOM 1006 N A GLU A 34 ? 20.24336 19.97031 13.79772 0.359 31.38060 N ? A ? 33 N 1
   ATOM 1007 CA A GLU A 34 ? 20.20079 18.84038 12.88264 0.359 33.65085 C ? A ? 33 CA 1
   ATOM 1008 C A GLU A 34 ? 21.55326 18.14836 12.81320 0.359 33.59601 C ? A ? 33 C 1
   ATOM 1009 O A GLU A 34 ? 22.59747 18.74405 13.08914 0.359 32.43319 O ? A ? 33 O 1
   ATOM 1010 CB A GLU A 34 ? 19.76672 19.27421 11.47954 0.359 34.93053 C ? A ? 33 CB 1
   ATOM 1011 CG A GLU A 34 ? 20.06341 20.71430 11.14122 0.359 36.06750 C ? A ? 33 CG 1
   ATOM 1012 CD A GLU A 34 ? 18.78838 21.56513 11.12358 0.359 41.86326 C ? A ? 33 CD 1
   ATOM 1013 OE1 A GLU A 34 ? 17.77038 21.09711 11.67317 0.359 41.05830 O ? A ? 33 OE1 1
   ATOM 1014 OE2 A GLU A 34 ? 18.80097 22.69332 10.57431 0.359 44.53301 O ? A ? 33 OE2 1
   ATOM 1015 H A GLU A 34 ? 21.01673 20.33556 13.88759 0.359 37.71370 H ? A ? 33 H 1
   ATOM 1016 HA A GLU A 34 ? 19.56535 18.19655 13.23279 0.359 40.43800 H ? A ? 33 HA 1
   ATOM 1017 HB2 A GLU A 34 ? 20.22832 18.72111 10.83001 0.359 41.97362 H ? A ? 33 HB2 1
   ATOM 1018 HB3 A GLU A 34 ? 18.80816 19.14791 11.40132 0.359 41.97362 H ? A ? 33 HB3 1
   ATOM 1019 HG2 A GLU A 34 ? 20.66593 21.08212 11.80649 0.359 43.33798 H ? A ? 33 HG2 1
   ATOM 1020 HG3 A GLU A 34 ? 20.47192 20.75938 10.26259 0.359 43.33798 H ? A ? 33 HG3 1
   ATOM 1021 N B GLU A 34 ? 20.22479 19.97443 13.76931 0.064 31.43541 N ? A ? 33 N 1
   ATOM 1022 CA B GLU A 34 ? 20.15539 18.83744 12.86742 0.064 33.67523 C ? A ? 33 CA 1
   ATOM 1023 C B GLU A 34 ? 21.52323 18.18986 12.75625 0.064 33.58461 C ? A ? 33 C 1
   ATOM 1024 O B GLU A 34 ? 22.55470 18.83793 12.95076 0.064 32.44707 O ? A ? 33 O 1
   ATOM 1025 CB B GLU A 34 ? 19.65272 19.24735 11.47936 0.064 34.92095 C ? A ? 33 CB 1
   ATOM 1026 CG B GLU A 34 ? 20.59996 20.14102 10.69966 0.064 35.28991 C ? A ? 33 CG 1
   ATOM 1027 CD B GLU A 34 ? 20.01797 20.56742 9.35978 0.064 36.34892 C ? A ? 33 CD 1
   ATOM 1028 OE1 B GLU A 34 ? 18.79171 20.41453 9.17129 0.064 36.52235 O ? A ? 33 OE1 1
   ATOM 1029 OE2 B GLU A 34 ? 20.78212 21.05473 8.49633 0.064 36.64138 O ? A ? 33 OE2 1
   ATOM 1030 H B GLU A 34 ? 20.99838 20.34486 13.83197 0.064 37.77947 H ? A ? 33 H 1
   ATOM 1031 HA B GLU A 34 ? 19.54338 18.18068 13.23485 0.064 40.46725 H ? A ? 33 HA 1
   ATOM 1032 HB2 B GLU A 34 ? 19.50976 18.44455 10.95403 0.064 41.96212 H ? A ? 33 HB2 1
   ATOM 1033 HB3 B GLU A 34 ? 18.81701 19.72851 11.58407 0.064 41.96212 H ? A ? 33 HB3 1
   ATOM 1034 HG2 B GLU A 34 ? 20.78213 20.94040 11.21803 0.064 42.40487 H ? A ? 33 HG2 1
   ATOM 1035 HG3 B GLU A 34 ? 21.42508 19.65967 10.53119 0.064 42.40487 H ? A ? 33 HG3 1
   ATOM 1036 N D GLU A 34 ? 20.24949 19.96722 13.80728 0.577 31.28357 N ? A ? 33 N 1
   ATOM 1037 CA D GLU A 34 ? 20.20553 18.82781 12.90861 0.577 33.63094 C ? A ? 33 CA 1
   ATOM 1038 C D GLU A 34 ? 21.56338 18.15344 12.80790 0.577 33.61018 C ? A ? 33 C 1
   ATOM 1039 O D GLU A 34 ? 22.60845 18.76131 13.05773 0.577 32.41960 O ? A ? 33 O 1
   ATOM 1040 CB D GLU A 34 ? 19.73925 19.24882 11.51985 0.577 34.93324 C ? A ? 33 CB 1
   ATOM 1041 CG D GLU A 34 ? 20.75314 20.06661 10.74793 0.577 35.38696 C ? A ? 33 CG 1
   ATOM 1042 CD D GLU A 34 ? 20.15093 20.64026 9.46200 0.577 36.58467 C ? A ? 33 CD 1
   ATOM 1043 OE1 D GLU A 34 ? 18.93186 20.93565 9.50800 0.577 37.90314 O ? A ? 33 OE1 1
   ATOM 1044 OE2 D GLU A 34 ? 20.87764 20.79281 8.42836 0.577 37.53130 O ? A ? 33 OE2 1
   ATOM 1045 H D GLU A 34 ? 21.02195 20.33487 13.89531 0.577 37.59726 H ? A ? 33 H 1
   ATOM 1046 HA D GLU A 34 ? 19.59216 18.17594 13.28242 0.577 40.41411 H ? A ? 33 HA 1
   ATOM 1047 HB2 D GLU A 34 ? 19.54807 18.45141 11.00169 0.577 41.97687 H ? A ? 33 HB2 1
   ATOM 1048 HB3 D GLU A 34 ? 18.93636 19.78535 11.61146 0.577 41.97687 H ? A ? 33 HB3 1
   ATOM 1049 HG2 D GLU A 34 ? 21.05595 20.80524 11.29897 0.577 42.52134 H ? A ? 33 HG2 1
   ATOM 1050 HG3 D GLU A 34 ? 21.50451 19.50217 10.50762 0.577 42.52134 H ? A ? 33 HG3 1
   ATOM 1051 N A GLY A 35 ? 21.51970 16.88542 12.41517 0.359 33.63753 N ? A ? 34 N 1
   ATOM 1052 CA A GLY A 35 ? 22.73212 16.08695 12.29940 0.359 33.50419 C ? A ? 34 CA 1
   ATOM 1053 C A GLY A 35 ? 22.83954 15.46449 10.92632 0.359 34.93137 C ? A ? 34 C 1
   ATOM 1054 O A GLY A 35 ? 21.84726 15.00990 10.36039 0.359 33.54282 O ? A ? 34 O 1
   ATOM 1055 H A GLY A 35 ? 20.80113 16.46271 12.20404 0.359 40.42202 H ? A ? 34 H 1
   ATOM 1056 HA2 A GLY A 35 ? 23.50892 16.64840 12.44862 0.359 40.26201 H ? A ? 34 HA2 1
   ATOM 1057 HA3 A GLY A 35 ? 22.72204 15.37906 12.96249 0.359 40.26201 H ? A ? 34 HA3 1
   ATOM 1058 N B GLY A 35 ? 21.51293 16.90047 12.44110 0.064 33.63163 N ? A ? 34 N 1
   ATOM 1059 CA B GLY A 35 ? 22.73119 16.13787 12.27336 0.064 33.50958 C ? A ? 34 CA 1
   ATOM 1060 C B GLY A 35 ? 22.83101 15.58637 10.86387 0.064 34.86826 C ? A ? 34 C 1
   ATOM 1061 O B GLY A 35 ? 21.82424 15.30274 10.21778 0.064 34.08457 O ? A ? 34 O 1
   ATOM 1062 H B GLY A 35 ? 20.79675 16.44059 12.31785 0.064 40.41494 H ? A ? 34 H 1
   ATOM 1063 HA2 B GLY A 35 ? 23.49920 16.70607 12.44133 0.064 40.26847 H ? A ? 34 HA2 1
   ATOM 1064 HA3 B GLY A 35 ? 22.74313 15.39740 12.89983 0.064 40.26847 H ? A ? 34 HA3 1
   ATOM 1065 N D GLY A 35 ? 21.52896 16.89013 12.41520 0.577 33.61425 N ? A ? 34 N 1
   ATOM 1066 CA D GLY A 35 ? 22.73960 16.08951 12.30729 0.577 33.48312 C ? A ? 34 CA 1
   ATOM 1067 C D GLY A 35 ? 22.84241 15.45753 10.93791 0.577 34.98443 C ? A ? 34 C 1
   ATOM 1068 O D GLY A 35 ? 21.85180 14.98430 10.38825 0.577 33.39912 O ? A ? 34 O 1
   ATOM 1069 H D GLY A 35 ? 20.81040 16.46790 12.20309 0.577 40.39408 H ? A ? 34 H 1
   ATOM 1070 HA2 D GLY A 35 ? 23.51761 16.65053 12.45174 0.577 40.23673 H ? A ? 34 HA2 1
   ATOM 1071 HA3 D GLY A 35 ? 22.72854 15.38671 12.97576 0.577 40.23673 H ? A ? 34 HA3 1
   ATOM 1072 N . ASP A 36 ? 24.06471 15.45559 10.38769 1.000 33.51801 N ? A ? 35 N 1
   ATOM 1073 CA . ASP A 36 ? 24.36652 14.94776 9.03207 1.000 34.44084 C ? A ? 35 CA 1
   ATOM 1074 C . ASP A 36 ? 25.48576 13.92062 9.16449 1.000 31.60834 C ? A ? 35 C 1
   ATOM 1075 O . ASP A 36 ? 26.66440 14.26656 9.06094 1.000 34.79473 O ? A ? 35 O 1
   ATOM 1076 HA . ASP A 36 ? 23.59044 14.50146 8.65869 1.000 41.38599 H ? A ? 35 HA 1
   ATOM 1077 CB A ASP A 36 ? 24.76961 16.11612 8.12200 0.699 34.90253 C ? A ? 35 CB 1
   ATOM 1078 CG A ASP A 36 ? 25.43395 15.68471 6.81376 0.699 38.41619 C ? A ? 35 CG 1
   ATOM 1079 OD1 A ASP A 36 ? 25.41629 14.48557 6.44206 0.699 37.82239 O ? A ? 35 OD1 1
   ATOM 1080 OD2 A ASP A 36 ? 25.95108 16.58533 6.11814 0.699 38.96596 O ? A ? 35 OD2 1
   ATOM 1081 H A ASP A 36 ? 24.76236 15.74683 10.79766 0.359 40.27859 H ? A ? 35 H 1
   ATOM 1082 HB2 A ASP A 36 ? 23.97427 16.62306 7.89545 0.699 41.94002 H ? A ? 35 HB2 1
   ATOM 1083 HB3 A ASP A 36 ? 25.39782 16.68030 8.59946 0.699 41.94002 H ? A ? 35 HB3 1
   ATOM 1084 CB B ASP A 36 ? 24.75171 16.07913 8.08911 0.301 35.01508 C ? A ? 35 CB 1
   ATOM 1085 CG B ASP A 36 ? 24.58572 15.70302 6.63097 0.301 38.97536 C ? A ? 35 CG 1
   ATOM 1086 OD1 B ASP A 36 ? 25.00014 14.58594 6.24228 0.301 37.51317 O ? A ? 35 OD1 1
   ATOM 1087 OD2 B ASP A 36 ? 24.02218 16.52105 5.87444 0.301 37.88277 O ? A ? 35 OD2 1
   ATOM 1088 H B ASP A 36 ? 24.77024 15.65754 10.83607 0.064 40.27859 H ? A ? 35 H 1
   ATOM 1089 HB2 B ASP A 36 ? 24.18640 16.84684 8.26785 0.301 42.07508 H ? A ? 35 HB2 1
   ATOM 1090 HB3 B ASP A 36 ? 25.68211 16.31091 8.23582 0.301 42.07508 H ? A ? 35 HB3 1
   ATOM 1091 H D ASP A 36 ? 24.76277 15.75342 10.79219 0.577 40.27859 H ? A ? 35 H 1
   ATOM 1092 N . ALA A 37 ? 25.13011 12.66011 9.42834 1.000 33.29214 N ? A ? 36 N 1
   ATOM 1093 CA . ALA A 37 ? 26.15640 11.67892 9.77316 1.000 33.21333 C ? A ? 36 CA 1
   ATOM 1094 C . ALA A 37 ? 27.10728 11.38278 8.61261 1.000 31.76640 C ? A ? 36 C 1
   ATOM 1095 O . ALA A 37 ? 28.23552 10.94709 8.83877 1.000 35.52986 O ? A ? 36 O 1
   ATOM 1096 CB . ALA A 37 ? 25.49697 10.37863 10.25763 1.000 38.04302 C ? A ? 36 CB 1
   ATOM 1097 H . ALA A 37 ? 24.32516 12.35767 9.41464 1.000 40.00755 H ? A ? 36 H 1
   ATOM 1098 HA . ALA A 37 ? 26.68887 12.04610 10.49604 1.000 39.91298 H ? A ? 36 HA 1
   ATOM 1099 HB1 . ALA A 37 ? 26.18979 9.74389 10.49850 1.000 45.70861 H ? A ? 36 HB1 1
   ATOM 1100 HB2 . ALA A 37 ? 24.94404 10.57381 11.03033 1.000 45.70861 H ? A ? 36 HB2 1
   ATOM 1101 HB3 . ALA A 37 ? 24.95045 10.01633 9.54282 1.000 45.70861 H ? A ? 36 HB3 1
   ATOM 1102 N . THR A 38 ? 26.67332 11.57042 7.37830 1.000 35.78645 N ? A ? 37 N 1
   ATOM 1103 CA . THR A 38 ? 27.55166 11.27995 6.25135 1.000 34.51687 C ? A ? 37 CA 1
   ATOM 1104 C . THR A 38 ? 28.79078 12.14884 6.29095 1.000 35.26637 C ? A ? 37 C 1
   ATOM 1105 O . THR A 38 ? 29.88030 11.70138 5.89110 1.000 33.58039 O ? A ? 37 O 1
   ATOM 1106 H . THR A 38 ? 25.89153 11.85890 7.16572 1.000 43.00072 H ? A ? 37 H 1
   ATOM 1107 HA . THR A 38 ? 27.84434 10.35578 6.28529 1.000 41.47722 H ? A ? 37 HA 1
   ATOM 1108 CB A THR A 38 ? 26.78036 11.47753 4.94939 0.325 35.69093 C ? A ? 37 CB 1
   ATOM 1109 OG1 A THR A 38 ? 25.65354 10.59108 4.95459 0.325 36.08020 O ? A ? 37 OG1 1
   ATOM 1110 CG2 A THR A 38 ? 27.67582 11.18069 3.74247 0.325 37.47169 C ? A ? 37 CG2 1
   ATOM 1111 HB A THR A 38 ? 26.47793 12.39567 4.86910 0.325 42.88610 H ? A ? 37 HB 1
   ATOM 1112 HG1 A THR A 38 ? 25.17107 10.73577 4.28236 0.325 43.35322 H ? A ? 37 HG1 1
   ATOM 1113 HG21 A THR A 38 ? 27.14463 11.16562 2.93099 0.325 45.02301 H ? A ? 37 HG21 1
   ATOM 1114 HG22 A THR A 38 ? 28.35821 11.86505 3.65937 0.325 45.02301 H ? A ? 37 HG22 1
   ATOM 1115 HG23 A THR A 38 ? 28.10643 10.31855 3.85291 0.325 45.02301 H ? A ? 37 HG23 1
   ATOM 1116 CB B THR A 38 ? 26.77794 11.47771 4.95232 0.380 35.69385 C ? A ? 37 CB 1
   ATOM 1117 OG1 B THR A 38 ? 25.66770 10.57063 4.95236 0.380 36.07375 O ? A ? 37 OG1 1
   ATOM 1118 CG2 B THR A 38 ? 27.67843 11.21193 3.73953 0.380 37.48561 C ? A ? 37 CG2 1
   ATOM 1119 HB B THR A 38 ? 26.45951 12.39105 4.87944 0.380 42.88960 H ? A ? 37 HB 1
   ATOM 1120 HG1 B THR A 38 ? 25.17624 10.71805 4.28727 0.380 43.34548 H ? A ? 37 HG1 1
   ATOM 1121 HG21 B THR A 38 ? 27.14580 11.19081 2.92912 0.380 45.03971 H ? A ? 37 HG21 1
   ATOM 1122 HG22 B THR A 38 ? 28.34408 11.91305 3.66056 0.380 45.03971 H ? A ? 37 HG22 1
   ATOM 1123 HG23 B THR A 38 ? 28.12976 10.35944 3.84190 0.380 45.03971 H ? A ? 37 HG23 1
   ATOM 1124 CB C THR A 38 ? 26.79229 11.42895 4.93324 0.295 35.69470 C ? A ? 37 CB 1
   ATOM 1125 OG1 C THR A 38 ? 27.45189 10.65695 3.91652 0.295 37.80992 O ? A ? 37 OG1 1
   ATOM 1126 CG2 C THR A 38 ? 26.71639 12.86526 4.52398 0.295 35.03615 C ? A ? 37 CG2 1
   ATOM 1127 HB C THR A 38 ? 25.88331 11.10717 5.03864 0.295 42.89062 H ? A ? 37 HB 1
   ATOM 1128 HG1 C THR A 38 ? 28.21914 10.96717 3.77268 0.295 45.42888 H ? A ? 37 HG1 1
   ATOM 1129 HG21 C THR A 38 ? 26.06413 12.97399 3.81432 0.295 42.10036 H ? A ? 37 HG21 1
   ATOM 1130 HG22 C THR A 38 ? 26.45273 13.41227 5.28040 0.295 42.10036 H ? A ? 37 HG22 1
   ATOM 1131 HG23 C THR A 38 ? 27.58180 13.16547 4.20485 0.295 42.10036 H ? A ? 37 HG23 1
   ATOM 1132 N A ASN A 39 ? 28.67095 13.38423 6.79285 0.772 32.06465 N ? A ? 38 N 1
   ATOM 1133 CA A ASN A 39 ? 29.79751 14.28391 6.99869 0.772 32.03201 C ? A ? 38 CA 1
   ATOM 1134 C A ASN A 39 ? 30.25500 14.38614 8.45651 0.772 32.49417 C ? A ? 38 C 1
   ATOM 1135 O A ASN A 39 ? 31.27629 15.03926 8.73700 0.772 28.29337 O ? A ? 38 O 1
   ATOM 1136 CB A ASN A 39 ? 29.41961 15.66558 6.48035 0.772 33.33885 C ? A ? 38 CB 1
   ATOM 1137 CG A ASN A 39 ? 29.42163 15.73128 4.97190 0.772 34.52936 C ? A ? 38 CG 1
   ATOM 1138 OD1 A ASN A 39 ? 30.37146 15.30631 4.33801 0.772 31.71380 O ? A ? 38 OD1 1
   ATOM 1139 ND2 A ASN A 39 ? 28.35326 16.24625 4.39137 0.772 35.63538 N ? A ? 38 ND2 1
   ATOM 1140 H A ASN A 39 ? 27.91921 13.72969 7.02768 0.772 38.53456 H ? A ? 38 H 1
   ATOM 1141 HA A ASN A 39 ? 30.55778 13.95138 6.49639 0.772 38.49540 H ? A ? 38 HA 1
   ATOM 1142 HB2 A ASN A 39 ? 28.52831 15.88893 6.79114 0.772 40.06360 H ? A ? 38 HB2 1
   ATOM 1143 HB3 A ASN A 39 ? 30.05905 16.31533 6.81176 0.772 40.06360 H ? A ? 38 HB3 1
   ATOM 1144 HD21 A ASN A 39 ? 28.31446 16.30189 3.53405 0.772 42.81944 H ? A ? 38 HD21 1
   ATOM 1145 HD22 A ASN A 39 ? 27.69624 16.52600 4.87061 0.772 42.81944 H ? A ? 38 HD22 1
   ATOM 1146 N B ASN A 39 ? 28.67001 13.37467 6.80285 0.111 32.27638 N ? A ? 38 N 1
   ATOM 1147 CA B ASN A 39 ? 29.79937 14.27275 6.99307 0.111 32.20202 C ? A ? 38 CA 1
   ATOM 1148 C B ASN A 39 ? 30.27941 14.33756 8.44026 0.111 32.42044 C ? A ? 38 C 1
   ATOM 1149 O B ASN A 39 ? 31.32480 14.94542 8.70400 0.111 28.85082 O ? A ? 38 O 1
   ATOM 1150 CB B ASN A 39 ? 29.42600 15.68345 6.52681 0.111 33.36808 C ? A ? 38 CB 1
   ATOM 1151 CG B ASN A 39 ? 28.84868 15.69763 5.12994 0.111 34.38284 C ? A ? 38 CG 1
   ATOM 1152 OD1 B ASN A 39 ? 29.29357 14.95536 4.25415 0.111 33.74342 O ? A ? 38 OD1 1
   ATOM 1153 ND2 B ASN A 39 ? 27.84374 16.53629 4.91584 0.111 35.68579 N ? A ? 38 ND2 1
   ATOM 1154 H B ASN A 39 ? 27.92104 13.71498 7.05352 0.111 38.78864 H ? A ? 38 H 1
   ATOM 1155 HA B ASN A 39 ? 30.53988 13.95900 6.45075 0.111 38.69941 H ? A ? 38 HA 1
   ATOM 1156 HB2 B ASN A 39 ? 28.76205 16.05155 7.13061 0.111 40.09868 H ? A ? 38 HB2 1
   ATOM 1157 HB3 B ASN A 39 ? 30.22112 16.23904 6.52948 0.111 40.09868 H ? A ? 38 HB3 1
   ATOM 1158 HD21 B ASN A 39 ? 27.48040 16.58229 4.13773 0.111 42.87993 H ? A ? 38 HD21 1
   ATOM 1159 HD22 B ASN A 39 ? 27.55546 17.03408 5.55514 0.111 42.87993 H ? A ? 38 HD22 1
   ATOM 1160 N C ASN A 39 ? 28.66982 13.37743 6.79963 0.117 32.27402 N ? A ? 38 N 1
   ATOM 1161 CA C ASN A 39 ? 29.80311 14.27088 6.99511 0.117 32.20437 C ? A ? 38 CA 1
   ATOM 1162 C C ASN A 39 ? 30.28444 14.32998 8.44117 0.117 32.42561 C ? A ? 38 C 1
   ATOM 1163 O C ASN A 39 ? 31.33347 14.93149 8.70521 0.117 28.90199 O ? A ? 38 O 1
   ATOM 1164 CB C ASN A 39 ? 29.44169 15.68789 6.53684 0.117 33.36760 C ? A ? 38 CB 1
   ATOM 1165 CG C ASN A 39 ? 29.29677 15.79094 5.03820 0.117 34.26562 C ? A ? 38 CG 1
   ATOM 1166 OD1 C ASN A 39 ? 30.06560 15.19069 4.29251 0.117 32.50303 O ? A ? 38 OD1 1
   ATOM 1167 ND2 C ASN A 39 ? 28.30687 16.54874 4.58769 0.117 35.40113 N ? A ? 38 ND2 1
   ATOM 1168 H C ASN A 39 ? 27.92039 13.72119 7.04416 0.117 38.78581 H ? A ? 38 H 1
   ATOM 1169 HA C ASN A 39 ? 30.53930 13.95240 6.44968 0.117 38.70222 H ? A ? 38 HA 1
   ATOM 1170 HB2 C ASN A 39 ? 28.59761 15.94568 6.93931 0.117 40.09811 H ? A ? 38 HB2 1
   ATOM 1171 HB3 C ASN A 39 ? 30.14191 16.29913 6.81428 0.117 40.09811 H ? A ? 38 HB3 1
   ATOM 1172 HD21 C ASN A 39 ? 28.18464 16.63796 3.74111 0.117 42.53834 H ? A ? 38 HD21 1
   ATOM 1173 HD22 C ASN A 39 ? 27.78687 16.95117 5.14199 0.117 42.53834 H ? A ? 38 HD22 1
   ATOM 1174 N . GLY A 40 ? 29.55370 13.72709 9.37244 1.000 30.09420 N ? A ? 39 N 1
   ATOM 1175 CA . GLY A 40 ? 29.92345 13.78331 10.77173 1.000 27.92034 C ? A ? 39 CA 1
   ATOM 1176 C . GLY A 40 ? 29.63763 15.11258 11.42186 1.000 26.93565 C ? A ? 39 C 1
   ATOM 1177 O . GLY A 40 ? 30.28834 15.45433 12.40419 1.000 27.74249 O ? A ? 39 O 1
   ATOM 1178 HA2 . GLY A 40 ? 29.43240 13.10060 11.25513 1.000 33.56139 H ? A ? 39 HA2 1
   ATOM 1179 HA3 . GLY A 40 ? 30.87370 13.60673 10.85393 1.000 33.56139 H ? A ? 39 HA3 1
   ATOM 1180 H A GLY A 40 ? 28.86261 13.24307 9.20594 0.772 36.17003 H ? A ? 39 H 1
   ATOM 1181 H B GLY A 40 ? 28.84046 13.27305 9.21516 0.111 36.17003 H ? A ? 39 H 1
   ATOM 1182 H C GLY A 40 ? 28.83712 13.27827 9.21533 0.117 36.17003 H ? A ? 39 H 1
   ATOM 1183 N . LYS A 41 ? 28.61448 15.82567 10.96450 1.000 30.93493 N ? A ? 40 N 1
   ATOM 1184 CA . LYS A 41 ? 28.38303 17.23152 11.30117 1.000 30.04008 C ? A ? 40 CA 1
   ATOM 1185 C . LYS A 41 ? 27.12713 17.39405 12.14724 1.000 30.67351 C ? A ? 40 C 1
   ATOM 1186 O . LYS A 41 ? 26.08378 16.84732 11.81415 1.000 31.79187 O ? A ? 40 O 1
   ATOM 1187 H . LYS A 41 ? 28.01546 15.50667 10.43627 1.000 37.17890 H ? A ? 40 H 1
   ATOM 1188 HA . LYS A 41 ? 29.13452 17.55135 11.82450 1.000 36.10508 H ? A ? 40 HA 1
   ATOM 1189 CB A LYS A 41 ? 28.23367 18.06031 10.02144 0.771 31.17952 C ? A ? 40 CB 1
   ATOM 1190 CG A LYS A 41 ? 28.24352 19.57164 10.22588 0.771 32.87411 C ? A ? 40 CG 1
   ATOM 1191 CD A LYS A 41 ? 27.98059 20.33207 8.88559 0.771 33.25423 C ? A ? 40 CD 1
   ATOM 1192 CE A LYS A 41 ? 26.92977 21.43403 9.13502 0.771 42.18524 C ? A ? 40 CE 1
   ATOM 1193 NZ A LYS A 41 ? 26.13751 21.76135 7.87658 0.771 49.79612 N ? A ? 40 NZ 1
   ATOM 1194 HB2 A LYS A 41 ? 28.96898 17.84263 9.42744 0.771 37.47241 H ? A ? 40 HB2 1
   ATOM 1195 HB3 A LYS A 41 ? 27.38961 17.82917 9.60305 0.771 37.47241 H ? A ? 40 HB3 1
   ATOM 1196 HG2 A LYS A 41 ? 27.54772 19.81525 10.85629 0.771 39.50591 H ? A ? 40 HG2 1
   ATOM 1197 HG3 A LYS A 41 ? 29.10993 19.84429 10.56632 0.771 39.50591 H ? A ? 40 HG3 1
   ATOM 1198 HD2 A LYS A 41 ? 28.80107 20.74328 8.57156 0.771 39.96205 H ? A ? 40 HD2 1
   ATOM 1199 HD3 A LYS A 41 ? 27.64070 19.71703 8.21694 0.771 39.96205 H ? A ? 40 HD3 1
   ATOM 1200 HE2 A LYS A 41 ? 26.30719 21.13342 9.81541 0.771 50.67927 H ? A ? 40 HE2 1
   ATOM 1201 HE3 A LYS A 41 ? 27.37827 22.24214 9.42948 0.771 50.67927 H ? A ? 40 HE3 1
   ATOM 1202 HZ1 A LYS A 41 ? 25.67987 21.04597 7.61032 0.771 59.81232 H ? A ? 40 HZ1 1
   ATOM 1203 HZ2 A LYS A 41 ? 25.56716 22.42477 8.03988 0.771 59.81232 H ? A ? 40 HZ2 1
   ATOM 1204 HZ3 A LYS A 41 ? 26.69037 22.00960 7.22479 0.771 59.81232 H ? A ? 40 HZ3 1
   ATOM 1205 CB B LYS A 41 ? 28.25908 18.07397 10.03366 0.229 31.31452 C ? A ? 40 CB 1
   ATOM 1206 CG B LYS A 41 ? 28.19049 19.56626 10.29979 0.229 32.91601 C ? A ? 40 CG 1
   ATOM 1207 CD B LYS A 41 ? 26.89653 20.15591 9.74280 0.229 37.64734 C ? A ? 40 CD 1
   ATOM 1208 CE B LYS A 41 ? 26.87335 20.05459 8.23237 0.229 37.64732 C ? A ? 40 CE 1
   ATOM 1209 NZ B LYS A 41 ? 27.85250 20.94137 7.68036 0.229 41.77208 N ? A ? 40 NZ 1
   ATOM 1210 HB2 B LYS A 41 ? 29.03198 17.90803 9.47153 0.229 37.63441 H ? A ? 40 HB2 1
   ATOM 1211 HB3 B LYS A 41 ? 27.44822 17.81826 9.56673 0.229 37.63441 H ? A ? 40 HB3 1
   ATOM 1212 HG2 B LYS A 41 ? 28.21545 19.72652 11.25613 0.229 39.55620 H ? A ? 40 HG2 1
   ATOM 1213 HG3 B LYS A 41 ? 28.94001 20.00705 9.86987 0.229 39.55620 H ? A ? 40 HG3 1
   ATOM 1214 HD2 B LYS A 41 ? 26.13760 19.66647 10.09687 0.229 45.23379 H ? A ? 40 HD2 1
   ATOM 1215 HD3 B LYS A 41 ? 26.83275 21.09156 9.99060 0.229 45.23379 H ? A ? 40 HD3 1
   ATOM 1216 HE2 B LYS A 41 ? 27.08288 19.14742 7.96027 0.229 45.23377 H ? A ? 40 HE2 1
   ATOM 1217 HE3 B LYS A 41 ? 25.99810 20.30713 7.89912 0.229 45.23377 H ? A ? 40 HE3 1
   ATOM 1218 HZ1 B LYS A 41 ? 27.69053 21.07311 6.81520 0.229 50.18348 H ? A ? 40 HZ1 1
   ATOM 1219 HZ2 B LYS A 41 ? 27.82567 21.72480 8.10181 0.229 50.18348 H ? A ? 40 HZ2 1
   ATOM 1220 HZ3 B LYS A 41 ? 28.66584 20.59181 7.77199 0.229 50.18348 H ? A ? 40 HZ3 1
   ATOM 1221 N . LEU A 42 ? 27.23778 18.11038 13.25181 1.000 29.97194 N ? A ? 41 N 1
   ATOM 1222 CA . LEU A 42 ? 26.10389 18.47920 14.08211 1.000 30.86053 C ? A ? 41 CA 1
   ATOM 1223 C . LEU A 42 ? 26.07643 19.98194 14.20734 1.000 29.58083 C ? A ? 41 C 1
   ATOM 1224 O . LEU A 42 ? 27.11822 20.57155 14.46586 1.000 27.38812 O ? A ? 41 O 1
   ATOM 1225 H . LEU A 42 ? 27.98717 18.40592 13.55293 1.000 36.02332 H ? A ? 41 H 1
   ATOM 1226 HA . LEU A 42 ? 25.27755 18.16834 13.68033 1.000 37.08961 H ? A ? 41 HA 1
   ATOM 1227 CB A LEU A 42 ? 26.22792 17.90532 15.48413 0.318 30.75768 C ? A ? 41 CB 1
   ATOM 1228 CG A LEU A 42 ? 26.55393 16.45618 15.80330 0.318 30.80951 C ? A ? 41 CG 1
   ATOM 1229 CD1 A LEU A 42 ? 27.86474 16.01783 15.37121 0.318 30.07829 C ? A ? 41 CD1 1
   ATOM 1230 CD2 A LEU A 42 ? 26.37763 16.35875 17.35522 0.318 29.76688 C ? A ? 41 CD2 1
   ATOM 1231 HB2 A LEU A 42 ? 26.92486 18.41856 15.92203 0.318 36.96620 H ? A ? 41 HB2 1
   ATOM 1232 HB3 A LEU A 42 ? 25.37476 18.06848 15.91586 0.318 36.96620 H ? A ? 41 HB3 1
   ATOM 1233 HG A LEU A 42 ? 25.97208 15.85123 15.31710 0.318 37.02840 H ? A ? 41 HG 1
   ATOM 1234 HD11 A LEU A 42 ? 28.04631 15.14370 15.75046 0.318 36.15093 H ? A ? 41 HD11 1
   ATOM 1235 HD12 A LEU A 42 ? 27.87744 15.96729 14.40261 0.318 36.15093 H ? A ? 41 HD12 1
   ATOM 1236 HD13 A LEU A 42 ? 28.52803 16.65572 15.67788 0.318 36.15093 H ? A ? 41 HD13 1
   ATOM 1237 HD21 A LEU A 42 ? 26.64007 15.47195 17.64781 0.318 35.77724 H ? A ? 41 HD21 1
   ATOM 1238 HD22 A LEU A 42 ? 26.93887 17.02659 17.77936 0.318 35.77724 H ? A ? 41 HD22 1
   ATOM 1239 HD23 A LEU A 42 ? 25.44721 16.51872 17.57802 0.318 35.77724 H ? A ? 41 HD23 1
   ATOM 1240 CB B LEU A 42 ? 26.23888 17.87370 15.47522 0.460 30.77999 C ? A ? 41 CB 1
   ATOM 1241 CG B LEU A 42 ? 26.46010 16.36820 15.55284 0.460 30.91633 C ? A ? 41 CG 1
   ATOM 1242 CD1 B LEU A 42 ? 27.38831 16.03309 16.68181 0.460 29.91974 C ? A ? 41 CD1 1
   ATOM 1243 CD2 B LEU A 42 ? 25.08861 15.69071 15.71711 0.460 31.21313 C ? A ? 41 CD2 1
   ATOM 1244 HB2 B LEU A 42 ? 26.99591 18.29439 15.91206 0.460 36.99297 H ? A ? 41 HB2 1
   ATOM 1245 HB3 B LEU A 42 ? 25.42412 18.06616 15.96516 0.460 36.99297 H ? A ? 41 HB3 1
   ATOM 1246 HG B LEU A 42 ? 26.87927 16.03384 14.74451 0.460 37.15658 H ? A ? 41 HG 1
   ATOM 1247 HD11 B LEU A 42 ? 27.52259 15.07272 16.70579 0.460 35.96067 H ? A ? 41 HD11 1
   ATOM 1248 HD12 B LEU A 42 ? 28.23595 16.48210 16.53763 0.460 35.96067 H ? A ? 41 HD12 1
   ATOM 1249 HD13 B LEU A 42 ? 26.99285 16.33270 17.51532 0.460 35.96067 H ? A ? 41 HD13 1
   ATOM 1250 HD21 B LEU A 42 ? 25.22254 14.75190 15.92108 0.460 37.51274 H ? A ? 41 HD21 1
   ATOM 1251 HD22 B LEU A 42 ? 24.60839 16.12137 16.44156 0.460 37.51274 H ? A ? 41 HD22 1
   ATOM 1252 HD23 B LEU A 42 ? 24.59034 15.78166 14.88985 0.460 37.51274 H ? A ? 41 HD23 1
   ATOM 1253 CB C LEU A 42 ? 26.20241 17.86581 15.46987 0.222 30.75006 C ? A ? 41 CB 1
   ATOM 1254 CG C LEU A 42 ? 25.53318 16.50577 15.62966 0.222 31.15847 C ? A ? 41 CG 1
   ATOM 1255 CD1 C LEU A 42 ? 25.71766 16.02102 17.07466 0.222 30.62340 C ? A ? 41 CD1 1
   ATOM 1256 CD2 C LEU A 42 ? 24.07522 16.55242 15.27297 0.222 31.93267 C ? A ? 41 CD2 1
   ATOM 1257 HB2 C LEU A 42 ? 27.14090 17.75499 15.68862 0.222 36.95705 H ? A ? 41 HB2 1
   ATOM 1258 HB3 C LEU A 42 ? 25.78377 18.47129 16.10157 0.222 36.95705 H ? A ? 41 HB3 1
   ATOM 1259 HG C LEU A 42 ? 25.94871 15.87640 15.01964 0.222 37.44715 H ? A ? 41 HG 1
   ATOM 1260 HD11 C LEU A 42 ? 25.30745 15.14715 17.16941 0.222 36.80506 H ? A ? 41 HD11 1
   ATOM 1261 HD12 C LEU A 42 ? 26.66607 15.96417 17.27003 0.222 36.80506 H ? A ? 41 HD12 1
   ATOM 1262 HD13 C LEU A 42 ? 25.29329 16.65262 17.67624 0.222 36.80506 H ? A ? 41 HD13 1
   ATOM 1263 HD21 C LEU A 42 ? 23.62177 15.80862 15.69963 0.222 38.37618 H ? A ? 41 HD21 1
   ATOM 1264 HD22 C LEU A 42 ? 23.70052 17.39105 15.58472 0.222 38.37618 H ? A ? 41 HD22 1
   ATOM 1265 HD23 C LEU A 42 ? 23.98357 16.48702 14.30953 0.222 38.37618 H ? A ? 41 HD23 1
   ATOM 1266 N A THR A 43 ? 24.90007 20.59365 14.03390 0.403 29.80313 N ? A ? 42 N 1
   ATOM 1267 CA A THR A 43 ? 24.71030 22.02344 14.26936 0.403 29.31422 C ? A ? 42 CA 1
   ATOM 1268 C A THR A 43 ? 23.50234 22.18898 15.17683 0.403 30.21223 C ? A ? 42 C 1
   ATOM 1269 O A THR A 43 ? 22.39747 21.74621 14.84056 0.403 29.18496 O ? A ? 42 O 1
   ATOM 1270 CB A THR A 43 ? 24.51060 22.81175 12.96960 0.403 31.03855 C ? A ? 42 CB 1
   ATOM 1271 OG1 A THR A 43 ? 23.48345 22.20509 12.17695 0.403 32.15112 O ? A ? 42 OG1 1
   ATOM 1272 CG2 A THR A 43 ? 25.80218 22.87305 12.16284 0.403 31.68432 C ? A ? 42 CG2 1
   ATOM 1273 H A THR A 43 ? 24.18542 20.19114 13.77534 0.403 35.82074 H ? A ? 42 H 1
   ATOM 1274 HA A THR A 43 ? 25.49958 22.37997 14.70620 0.403 35.23405 H ? A ? 42 HA 1
   ATOM 1275 HB A THR A 43 ? 24.24870 23.71887 13.19192 0.403 37.30324 H ? A ? 42 HB 1
   ATOM 1276 HG1 A THR A 43 ? 23.66387 21.39560 12.04358 0.403 38.63833 H ? A ? 42 HG1 1
   ATOM 1277 HG21 A THR A 43 ? 25.65269 23.35301 11.33326 0.403 38.07817 H ? A ? 42 HG21 1
   ATOM 1278 HG22 A THR A 43 ? 26.48977 23.33046 12.67166 0.403 38.07817 H ? A ? 42 HG22 1
   ATOM 1279 HG23 A THR A 43 ? 26.10752 21.97573 11.95675 0.403 38.07817 H ? A ? 42 HG23 1
   ATOM 1280 N B THR A 43 ? 24.88141 20.57408 14.11016 0.066 29.82541 N ? A ? 42 N 1
   ATOM 1281 CA B THR A 43 ? 24.66002 22.01380 14.23301 0.066 29.36562 C ? A ? 42 CA 1
   ATOM 1282 C B THR A 43 ? 23.47537 22.20984 15.16809 0.066 30.17577 C ? A ? 42 C 1
   ATOM 1283 O B THR A 43 ? 22.34797 21.83150 14.83117 0.066 29.27520 O ? A ? 42 O 1
   ATOM 1284 CB B THR A 43 ? 24.38395 22.64562 12.86720 0.066 30.92354 C ? A ? 42 CB 1
   ATOM 1285 OG1 B THR A 43 ? 25.62393 22.90126 12.19537 0.066 31.57232 O ? A ? 42 OG1 1
   ATOM 1286 CG2 B THR A 43 ? 23.59004 23.93625 13.01582 0.066 30.70767 C ? A ? 42 CG2 1
   ATOM 1287 H B THR A 43 ? 24.15263 20.14058 13.96674 0.066 35.84748 H ? A ? 42 H 1
   ATOM 1288 HA B THR A 43 ? 25.44275 22.44188 14.61378 0.066 35.29573 H ? A ? 42 HA 1
   ATOM 1289 HB B THR A 43 ? 23.85368 22.03658 12.32982 0.066 37.16524 H ? A ? 42 HB 1
   ATOM 1290 HG1 B THR A 43 ? 25.47698 23.22707 11.43520 0.066 37.94377 H ? A ? 42 HG1 1
   ATOM 1291 HG21 B THR A 43 ? 23.75207 24.51497 12.25442 0.066 36.90618 H ? A ? 42 HG21 1
   ATOM 1292 HG22 B THR A 43 ? 22.64166 23.73860 13.06481 0.066 36.90618 H ? A ? 42 HG22 1
   ATOM 1293 HG23 B THR A 43 ? 23.85742 24.39888 13.82538 0.066 36.90618 H ? A ? 42 HG23 1
   ATOM 1294 N C THR A 43 ? 24.89698 20.59458 14.05322 0.531 29.78989 N ? A ? 42 N 1
   ATOM 1295 CA C THR A 43 ? 24.72273 22.02876 14.27469 0.531 29.29925 C ? A ? 42 CA 1
   ATOM 1296 C C THR A 43 ? 23.50032 22.22840 15.15680 0.531 30.22178 C ? A ? 42 C 1
   ATOM 1297 O C THR A 43 ? 22.38436 21.84112 14.78527 0.531 29.16572 O ? A ? 42 O 1
   ATOM 1298 CB C THR A 43 ? 24.56578 22.81018 12.96678 0.531 31.06028 C ? A ? 42 CB 1
   ATOM 1299 OG1 C THR A 43 ? 23.37789 22.39783 12.28294 0.531 32.06364 O ? A ? 42 OG1 1
   ATOM 1300 CG2 C THR A 43 ? 25.75752 22.59310 12.05179 0.531 31.84996 C ? A ? 42 CG2 1
   ATOM 1301 H C THR A 43 ? 24.17467 20.19174 13.81742 0.531 35.80485 H ? A ? 42 H 1
   ATOM 1302 HA C THR A 43 ? 25.50853 22.37231 14.72789 0.531 35.21608 H ? A ? 42 HA 1
   ATOM 1303 HB C THR A 43 ? 24.50797 23.75490 13.17907 0.531 37.32931 H ? A ? 42 HB 1
   ATOM 1304 HG1 C THR A 43 ? 23.44355 21.59255 12.05312 0.531 38.53335 H ? A ? 42 HG1 1
   ATOM 1305 HG21 C THR A 43 ? 25.64558 23.10339 11.23449 0.531 38.27694 H ? A ? 42 HG21 1
   ATOM 1306 HG22 C THR A 43 ? 26.57173 22.88087 12.49355 0.531 38.27694 H ? A ? 42 HG22 1
   ATOM 1307 HG23 C THR A 43 ? 25.83658 21.65272 11.82743 0.531 38.27694 H ? A ? 42 HG23 1
   ATOM 1308 N . LEU A 44 ? 23.71999 22.77974 16.34648 1.000 27.80252 N ? A ? 43 N 1
   ATOM 1309 CA . LEU A 44 ? 22.63736 23.03386 17.27458 1.000 26.46903 C ? A ? 43 CA 1
   ATOM 1310 C . LEU A 44 ? 22.74140 24.38652 17.97242 1.000 28.99046 C ? A ? 43 C 1
   ATOM 1311 O . LEU A 44 ? 23.82795 24.99201 18.07678 1.000 27.76622 O ? A ? 43 O 1
   ATOM 1312 HA . LEU A 44 ? 21.82565 23.06622 16.74450 1.000 31.81982 H ? A ? 43 HA 1
   ATOM 1313 CB B LEU A 44 ? 22.59119 21.94137 18.34909 0.396 30.78720 C ? A ? 43 CB 1
   ATOM 1314 CG B LEU A 44 ? 22.55783 20.45934 17.98193 0.396 28.93501 C ? A ? 43 CG 1
   ATOM 1315 CD1 B LEU A 44 ? 23.22208 19.66331 19.04943 0.396 29.49051 C ? A ? 43 CD1 1
   ATOM 1316 CD2 B LEU A 44 ? 21.09642 20.06122 17.81513 0.396 30.28306 C ? A ? 43 CD2 1
   ATOM 1317 H B LEU A 44 ? 24.49749 23.02298 16.62204 0.066 33.42001 H ? A ? 43 H 1
   ATOM 1318 HB2 B LEU A 44 ? 23.38038 22.05761 18.90096 0.396 37.00163 H ? A ? 43 HB2 1
   ATOM 1319 HB3 B LEU A 44 ? 21.79199 22.09968 18.87550 0.396 37.00163 H ? A ? 43 HB3 1
   ATOM 1320 HG B LEU A 44 ? 23.03409 20.28061 17.15602 0.396 34.77899 H ? A ? 43 HG 1
   ATOM 1321 HD11 B LEU A 44 ? 23.24676 18.73188 18.77974 0.396 35.44560 H ? A ? 43 HD11 1
   ATOM 1322 HD12 B LEU A 44 ? 24.12478 19.99521 19.17545 0.396 35.44560 H ? A ? 43 HD12 1
   ATOM 1323 HD13 B LEU A 44 ? 22.71761 19.75605 19.87272 0.396 35.44560 H ? A ? 43 HD13 1
   ATOM 1324 HD21 B LEU A 44 ? 21.03139 19.37864 17.12901 0.396 36.39666 H ? A ? 43 HD21 1
   ATOM 1325 HD22 B LEU A 44 ? 20.76517 19.71506 18.65854 0.396 36.39666 H ? A ? 43 HD22 1
   ATOM 1326 HD23 B LEU A 44 ? 20.58410 20.84244 17.55413 0.396 36.39666 H ? A ? 43 HD23 1
   ATOM 1327 CB C LEU A 44 ? 22.54448 21.93932 18.34080 0.604 30.85877 C ? A ? 43 CB 1
   ATOM 1328 CG C LEU A 44 ? 22.11144 20.53047 17.92670 0.604 29.59500 C ? A ? 43 CG 1
   ATOM 1329 CD1 C LEU A 44 ? 23.33832 19.71315 17.68035 0.604 28.52166 C ? A ? 43 CD1 1
   ATOM 1330 CD2 C LEU A 44 ? 21.21702 19.90642 18.97863 0.604 30.37214 C ? A ? 43 CD2 1
   ATOM 1331 H C LEU A 44 ? 24.49478 23.01518 16.63609 0.531 33.42001 H ? A ? 43 H 1
   ATOM 1332 HB2 C LEU A 44 ? 23.42348 21.84885 18.74090 0.604 37.08751 H ? A ? 43 HB2 1
   ATOM 1333 HB3 C LEU A 44 ? 21.90568 22.23710 19.00725 0.604 37.08751 H ? A ? 43 HB3 1
   ATOM 1334 HG C LEU A 44 ? 21.58691 20.56000 17.11128 0.604 35.57098 H ? A ? 43 HG 1
   ATOM 1335 HD11 C LEU A 44 ? 23.07432 18.83294 17.36981 0.604 34.28297 H ? A ? 43 HD11 1
   ATOM 1336 HD12 C LEU A 44 ? 23.88059 20.15265 17.00679 0.604 34.28297 H ? A ? 43 HD12 1
   ATOM 1337 HD13 C LEU A 44 ? 23.83775 19.63578 18.50829 0.604 34.28297 H ? A ? 43 HD13 1
   ATOM 1338 HD21 C LEU A 44 ? 20.97324 19.01134 18.69525 0.604 36.50355 H ? A ? 43 HD21 1
   ATOM 1339 HD22 C LEU A 44 ? 21.69851 19.86743 19.81979 0.604 36.50355 H ? A ? 43 HD22 1
   ATOM 1340 HD23 C LEU A 44 ? 20.42009 20.45029 19.07857 0.604 36.50355 H ? A ? 43 HD23 1
   ATOM 1341 H A LEU A 44 ? 24.49118 23.04209 16.62223 0.403 33.42001 H ? A ? 43 H 1
   ATOM 1342 N A LYS A 45 ? 21.61505 24.80413 18.54745 0.267 28.48787 N ? A ? 44 N 1
   ATOM 1343 CA A LYS A 45 ? 21.52477 26.01845 19.35261 0.267 27.59861 C ? A ? 44 CA 1
   ATOM 1344 C A LYS A 45 ? 20.83390 25.67132 20.66282 0.267 27.03653 C ? A ? 44 C 1
   ATOM 1345 O A LYS A 45 ? 19.68975 25.20857 20.65142 0.267 29.27995 O ? A ? 44 O 1
   ATOM 1346 CB A LYS A 45 ? 20.75685 27.11095 18.61045 0.267 29.44959 C ? A ? 44 CB 1
   ATOM 1347 CG A LYS A 45 ? 20.47675 28.35862 19.41921 0.267 30.30939 C ? A ? 44 CG 1
   ATOM 1348 CD A LYS A 45 ? 19.68847 29.34418 18.55333 0.267 32.41444 C ? A ? 44 CD 1
   ATOM 1349 CE A LYS A 45 ? 19.14152 30.47841 19.37141 0.267 32.93940 C ? A ? 44 CE 1
   ATOM 1350 NZ A LYS A 45 ? 18.14281 31.27961 18.58315 0.267 32.71204 N ? A ? 44 NZ 1
   ATOM 1351 H A LYS A 45 ? 20.86604 24.38650 18.48286 0.267 34.24243 H ? A ? 44 H 1
   ATOM 1352 HA A LYS A 45 ? 22.41409 26.35142 19.55044 0.267 33.17531 H ? A ? 44 HA 1
   ATOM 1353 HB2 A LYS A 45 ? 21.27501 27.37745 17.83495 0.267 35.39649 H ? A ? 44 HB2 1
   ATOM 1354 HB3 A LYS A 45 ? 19.90204 26.74850 18.32971 0.267 35.39649 H ? A ? 44 HB3 1
   ATOM 1355 HG2 A LYS A 45 ? 19.94960 28.13443 20.20199 0.267 36.42825 H ? A ? 44 HG2 1
   ATOM 1356 HG3 A LYS A 45 ? 21.31142 28.77280 19.68883 0.267 36.42825 H ? A ? 44 HG3 1
   ATOM 1357 HD2 A LYS A 45 ? 20.27303 29.71306 17.87280 0.267 38.95431 H ? A ? 44 HD2 1
   ATOM 1358 HD3 A LYS A 45 ? 18.94437 28.88210 18.13657 0.267 38.95431 H ? A ? 44 HD3 1
   ATOM 1359 HE2 A LYS A 45 ? 18.69864 30.12462 20.15856 0.267 39.58427 H ? A ? 44 HE2 1
   ATOM 1360 HE3 A LYS A 45 ? 19.86708 31.06583 19.63483 0.267 39.58427 H ? A ? 44 HE3 1
   ATOM 1361 HZ1 A LYS A 45 ? 17.85413 31.96793 19.06790 0.267 39.31143 H ? A ? 44 HZ1 1
   ATOM 1362 HZ2 A LYS A 45 ? 18.52007 31.58866 17.83867 0.267 39.31143 H ? A ? 44 HZ2 1
   ATOM 1363 HZ3 A LYS A 45 ? 17.44764 30.76885 18.36413 0.267 39.31143 H ? A ? 44 HZ3 1
   ATOM 1364 N B LYS A 45 ? 21.60545 24.84860 18.47806 0.400 28.49819 N ? A ? 44 N 1
   ATOM 1365 CA B LYS A 45 ? 21.55967 26.00892 19.35562 0.400 27.57564 C ? A ? 44 CA 1
   ATOM 1366 C B LYS A 45 ? 20.87834 25.60320 20.65095 0.400 26.97198 C ? A ? 44 C 1
   ATOM 1367 O B LYS A 45 ? 19.78380 25.03727 20.61683 0.400 29.31608 O ? A ? 44 O 1
   ATOM 1368 CB B LYS A 45 ? 20.81096 27.17424 18.72910 0.400 29.43119 C ? A ? 44 CB 1
   ATOM 1369 CG B LYS A 45 ? 20.69015 28.36660 19.67710 0.400 29.98702 C ? A ? 44 CG 1
   ATOM 1370 CD B LYS A 45 ? 19.92608 29.48368 18.98557 0.400 32.39748 C ? A ? 44 CD 1
   ATOM 1371 CE B LYS A 45 ? 19.87489 30.69783 19.81466 0.400 31.65187 C ? A ? 44 CE 1
   ATOM 1372 NZ B LYS A 45 ? 18.83241 31.67083 19.26341 0.400 35.91675 N ? A ? 44 NZ 1
   ATOM 1373 H B LYS A 45 ? 20.83455 24.49991 18.32399 0.400 34.25481 H ? A ? 44 H 1
   ATOM 1374 HA B LYS A 45 ? 22.46519 26.30445 19.53893 0.400 33.14775 H ? A ? 44 HA 1
   ATOM 1375 HB2 B LYS A 45 ? 21.28623 27.46647 17.93561 0.400 35.37441 H ? A ? 44 HB2 1
   ATOM 1376 HB3 B LYS A 45 ? 19.91587 26.88520 18.49209 0.400 35.37441 H ? A ? 44 HB3 1
   ATOM 1377 HG2 B LYS A 45 ? 20.20758 28.10435 20.47663 0.400 36.04141 H ? A ? 44 HG2 1
   ATOM 1378 HG3 B LYS A 45 ? 21.57341 28.69018 19.91384 0.400 36.04141 H ? A ? 44 HG3 1
   ATOM 1379 HD2 B LYS A 45 ? 20.36615 29.70401 18.14969 0.400 38.93396 H ? A ? 44 HD2 1
   ATOM 1380 HD3 B LYS A 45 ? 19.01657 29.19278 18.81504 0.400 38.93396 H ? A ? 44 HD3 1
   ATOM 1381 HE2 B LYS A 45 ? 19.62969 30.46212 20.72307 0.400 38.03923 H ? A ? 44 HE2 1
   ATOM 1382 HE3 B LYS A 45 ? 20.74116 31.13421 19.80746 0.400 38.03923 H ? A ? 44 HE3 1
   ATOM 1383 HZ1 B LYS A 45 ? 18.89208 32.45215 19.68541 0.400 43.15709 H ? A ? 44 HZ1 1
   ATOM 1384 HZ2 B LYS A 45 ? 18.96780 31.80133 18.39350 0.400 43.15709 H ? A ? 44 HZ2 1
   ATOM 1385 HZ3 B LYS A 45 ? 18.01466 31.34020 19.38204 0.400 43.15709 H ? A ? 44 HZ3 1
   ATOM 1386 N C LYS A 45 ? 21.59489 24.88343 18.43345 0.333 28.48999 N ? A ? 44 N 1
   ATOM 1387 CA C LYS A 45 ? 21.55408 26.02138 19.34783 0.333 27.58677 C ? A ? 44 CA 1
   ATOM 1388 C C LYS A 45 ? 20.90116 25.56534 20.64410 0.333 26.99069 C ? A ? 44 C 1
   ATOM 1389 O C LYS A 45 ? 19.84078 24.93811 20.60691 0.333 29.31018 O ? A ? 44 O 1
   ATOM 1390 CB C LYS A 45 ? 20.78254 27.22421 18.79339 0.333 29.43165 C ? A ? 44 CB 1
   ATOM 1391 CG C LYS A 45 ? 20.71131 28.38834 19.82216 0.333 29.98049 C ? A ? 44 CG 1
   ATOM 1392 CD C LYS A 45 ? 19.77966 29.54554 19.39637 0.333 31.68619 C ? A ? 44 CD 1
   ATOM 1393 CE C LYS A 45 ? 20.36667 30.35324 18.23976 0.333 32.98540 C ? A ? 44 CE 1
   ATOM 1394 NZ C LYS A 45 ? 19.55390 31.56852 17.92986 0.333 35.06521 N ? A ? 44 NZ 1
   ATOM 1395 H C LYS A 45 ? 20.81932 24.57393 18.22778 0.334 34.24497 H ? A ? 44 H 1
   ATOM 1396 HA C LYS A 45 ? 22.46465 26.31573 19.50636 0.334 33.16110 H ? A ? 44 HA 1
   ATOM 1397 HB2 C LYS A 45 ? 21.22848 27.54960 17.99579 0.334 35.37496 H ? A ? 44 HB2 1
   ATOM 1398 HB3 C LYS A 45 ? 19.87670 26.95139 18.57911 0.334 35.37496 H ? A ? 44 HB3 1
   ATOM 1399 HG2 C LYS A 45 ? 20.38160 28.03985 20.66522 0.334 36.03357 H ? A ? 44 HG2 1
   ATOM 1400 HG3 C LYS A 45 ? 21.60147 28.75519 19.94022 0.334 36.03357 H ? A ? 44 HG3 1
   ATOM 1401 HD2 C LYS A 45 ? 18.92748 29.18123 19.11004 0.334 38.08041 H ? A ? 44 HD2 1
   ATOM 1402 HD3 C LYS A 45 ? 19.64875 30.14400 20.14844 0.334 38.08041 H ? A ? 44 HD3 1
   ATOM 1403 HE2 C LYS A 45 ? 21.26271 30.64097 18.47477 0.334 39.63947 H ? A ? 44 HE2 1
   ATOM 1404 HE3 C LYS A 45 ? 20.39435 29.79764 17.44513 0.334 39.63947 H ? A ? 44 HE3 1
   ATOM 1405 HZ1 C LYS A 45 ? 19.91030 32.00564 17.24138 0.334 42.13524 H ? A ? 44 HZ1 1
   ATOM 1406 HZ2 C LYS A 45 ? 18.72105 31.33298 17.72255 0.334 42.13524 H ? A ? 44 HZ2 1
   ATOM 1407 HZ3 C LYS A 45 ? 19.53373 32.10951 18.63627 0.334 42.13524 H ? A ? 44 HZ3 1
   ATOM 1408 N . PHE A 46 ? 21.53729 25.88212 21.77616 1.000 26.24911 N ? A ? 45 N 1
   ATOM 1409 CA . PHE A 46 ? 21.05235 25.53361 23.11766 1.000 27.99598 C ? A ? 45 CA 1
   ATOM 1410 C . PHE A 46 ? 20.62107 26.78136 23.86927 1.000 27.87406 C ? A ? 45 C 1
   ATOM 1411 O . PHE A 46 ? 21.33812 27.77701 23.85865 1.000 27.21240 O ? A ? 45 O 1
   ATOM 1412 HA . PHE A 46 ? 20.29272 24.93822 23.02078 1.000 33.65216 H ? A ? 45 HA 1
   ATOM 1413 CB A PHE A 46 ? 22.12938 24.81451 23.93306 0.123 24.96274 C ? A ? 45 CB 1
   ATOM 1414 CG A PHE A 46 ? 22.78998 23.68810 23.20014 0.123 25.48814 C ? A ? 45 CG 1
   ATOM 1415 CD1 A PHE A 46 ? 24.10380 23.80506 22.77017 0.123 26.82918 C ? A ? 45 CD1 1
   ATOM 1416 CD2 A PHE A 46 ? 22.10116 22.51820 22.92964 0.123 26.47268 C ? A ? 45 CD2 1
   ATOM 1417 CE1 A PHE A 46 ? 24.71710 22.77328 22.09479 0.123 25.73778 C ? A ? 45 CE1 1
   ATOM 1418 CE2 A PHE A 46 ? 22.71228 21.48213 22.24521 0.123 26.43855 C ? A ? 45 CE2 1
   ATOM 1419 CZ A PHE A 46 ? 24.02128 21.60770 21.83642 0.123 26.09699 C ? A ? 45 CZ 1
   ATOM 1420 H A PHE A 46 ? 22.32111 26.23594 21.78239 0.267 31.55592 H ? A ? 45 H 1
   ATOM 1421 HB2 A PHE A 46 ? 22.81725 25.45453 24.17412 0.123 30.01227 H ? A ? 45 HB2 1
   ATOM 1422 HB3 A PHE A 46 ? 21.72189 24.44819 24.73346 0.123 30.01227 H ? A ? 45 HB3 1
   ATOM 1423 HD1 A PHE A 46 ? 24.57538 24.58848 22.93978 0.123 32.25200 H ? A ? 45 HD1 1
   ATOM 1424 HD2 A PHE A 46 ? 21.21925 22.42759 23.21055 0.123 31.82420 H ? A ? 45 HD2 1
   ATOM 1425 HE1 A PHE A 46 ? 25.59897 22.86096 21.81281 0.123 30.94231 H ? A ? 45 HE1 1
   ATOM 1426 HE2 A PHE A 46 ? 22.23973 20.70244 22.06166 0.123 31.78324 H ? A ? 45 HE2 1
   ATOM 1427 HZ A PHE A 46 ? 24.43704 20.90801 21.38644 0.123 31.37338 H ? A ? 45 HZ 1
   ATOM 1428 CB B PHE A 46 ? 22.15847 24.84290 23.94757 0.877 24.77348 C ? A ? 45 CB 1
   ATOM 1429 CG B PHE A 46 ? 22.61366 23.53045 23.34538 0.877 24.51082 C ? A ? 45 CG 1
   ATOM 1430 CD1 B PHE A 46 ? 23.67412 23.49293 22.42836 0.877 29.57681 C ? A ? 45 CD1 1
   ATOM 1431 CD2 B PHE A 46 ? 21.91170 22.36943 23.58429 0.877 25.12078 C ? A ? 45 CD2 1
   ATOM 1432 CE1 B PHE A 46 ? 24.04096 22.30765 21.81759 0.877 25.51607 C ? A ? 45 CE1 1
   ATOM 1433 CE2 B PHE A 46 ? 22.25775 21.19538 22.98199 0.877 26.86857 C ? A ? 45 CE2 1
   ATOM 1434 CZ B PHE A 46 ? 23.33281 21.15072 22.10426 0.877 25.16611 C ? A ? 45 CZ 1
   ATOM 1435 H B PHE A 46 ? 22.29557 26.28758 21.79108 0.400 31.55592 H ? A ? 45 H 1
   ATOM 1436 HB2 B PHE A 46 ? 22.92764 25.43161 23.99952 0.877 29.78516 H ? A ? 45 HB2 1
   ATOM 1437 HB3 B PHE A 46 ? 21.81825 24.66222 24.83780 0.877 29.78516 H ? A ? 45 HB3 1
   ATOM 1438 HD1 B PHE A 46 ? 24.13636 24.27479 22.22853 0.877 35.54915 H ? A ? 45 HD1 1
   ATOM 1439 HD2 B PHE A 46 ? 21.18764 22.38638 24.16768 0.877 30.20192 H ? A ? 45 HD2 1
   ATOM 1440 HE1 B PHE A 46 ? 24.75445 22.28688 21.22143 0.877 30.67626 H ? A ? 45 HE1 1
   ATOM 1441 HE2 B PHE A 46 ? 21.77210 20.42244 23.15979 0.877 32.29926 H ? A ? 45 HE2 1
   ATOM 1442 HZ B PHE A 46 ? 23.57764 20.34529 21.70897 0.877 30.25631 H ? A ? 45 HZ 1
   ATOM 1443 H C PHE A 46 ? 22.28003 26.31527 21.79411 0.334 31.55592 H ? A ? 45 H 1
   ATOM 1444 N . ILE A 47 ? 19.50728 26.68985 24.60257 1.000 28.26361 N ? A ? 46 N 1
   ATOM 1445 CA . ILE A 47 ? 19.01918 27.77644 25.45800 1.000 29.38573 C ? A ? 46 CA 1
   ATOM 1446 C . ILE A 47 ? 18.92285 27.29456 26.90644 1.000 27.52402 C ? A ? 46 C 1
   ATOM 1447 O . ILE A 47 ? 18.35118 26.23998 27.15555 1.000 26.32561 O ? A ? 46 O 1
   ATOM 1448 H . ILE A 47 ? 19.00596 25.99132 24.62104 1.000 33.97332 H ? A ? 46 H 1
   ATOM 1449 HA . ILE A 47 ? 19.66755 28.49714 25.42459 1.000 35.31986 H ? A ? 46 HA 1
   ATOM 1450 CB A ILE A 47 ? 17.64347 28.29409 24.98780 0.518 30.97446 C ? A ? 46 CB 1
   ATOM 1451 CG1 A ILE A 47 ? 17.82760 29.34265 23.90085 0.518 30.99497 C ? A ? 46 CG1 1
   ATOM 1452 CG2 A ILE A 47 ? 16.82837 28.82422 26.18744 0.518 30.44266 C ? A ? 46 CG2 1
   ATOM 1453 CD1 A ILE A 47 ? 16.90905 29.13138 22.74326 0.518 34.60274 C ? A ? 46 CD1 1
   ATOM 1454 HB A ILE A 47 ? 17.13795 27.56143 24.60238 0.518 37.22633 H ? A ? 46 HB 1
   ATOM 1455 HG12 A ILE A 47 ? 17.64687 30.22000 24.27302 0.518 37.25094 H ? A ? 46 HG12 1
   ATOM 1456 HG13 A ILE A 47 ? 18.73973 29.30271 23.57326 0.518 37.25094 H ? A ? 46 HG13 1
   ATOM 1457 HG21 A ILE A 47 ? 16.08899 29.35745 25.85593 0.518 36.58818 H ? A ? 46 HG21 1
   ATOM 1458 HG22 A ILE A 47 ? 16.49071 28.07125 26.69726 0.518 36.58818 H ? A ? 46 HG22 1
   ATOM 1459 HG23 A ILE A 47 ? 17.40532 29.36922 26.74512 0.518 36.58818 H ? A ? 46 HG23 1
   ATOM 1460 HD11 A ILE A 47 ? 17.05873 29.83204 22.08936 0.518 41.58028 H ? A ? 46 HD11 1
   ATOM 1461 HD12 A ILE A 47 ? 17.09342 28.26504 22.34784 0.518 41.58028 H ? A ? 46 HD12 1
   ATOM 1462 HD13 A ILE A 47 ? 15.99204 29.16298 23.05789 0.518 41.58028 H ? A ? 46 HD13 1
   ATOM 1463 CB B ILE A 47 ? 17.63730 28.27542 24.98455 0.482 30.97227 C ? A ? 46 CB 1
   ATOM 1464 CG1 B ILE A 47 ? 17.57101 28.36975 23.46253 0.482 29.43351 C ? A ? 46 CG1 1
   ATOM 1465 CG2 B ILE A 47 ? 17.30671 29.60984 25.63103 0.482 33.08549 C ? A ? 46 CG2 1
   ATOM 1466 CD1 B ILE A 47 ? 18.16110 29.62526 22.89861 0.482 31.54961 C ? A ? 46 CD1 1
   ATOM 1467 HB B ILE A 47 ? 16.97352 27.62526 25.26309 0.482 37.22371 H ? A ? 46 HB 1
   ATOM 1468 HG12 B ILE A 47 ? 18.05702 27.62051 23.08394 0.482 35.37719 H ? A ? 46 HG12 1
   ATOM 1469 HG13 B ILE A 47 ? 16.64083 28.33369 23.18983 0.482 35.37719 H ? A ? 46 HG13 1
   ATOM 1470 HG21 B ILE A 47 ? 16.52873 29.98889 25.19290 0.482 39.75958 H ? A ? 46 HG21 1
   ATOM 1471 HG22 B ILE A 47 ? 17.11963 29.46712 26.57206 0.482 39.75958 H ? A ? 46 HG22 1
   ATOM 1472 HG23 B ILE A 47 ? 18.06561 30.20569 25.53131 0.482 39.75958 H ? A ? 46 HG23 1
   ATOM 1473 HD11 B ILE A 47 ? 18.20675 29.54670 21.93287 0.482 37.91651 H ? A ? 46 HD11 1
   ATOM 1474 HD12 B ILE A 47 ? 17.59813 30.37636 23.14314 0.482 37.91651 H ? A ? 46 HD12 1
   ATOM 1475 HD13 B ILE A 47 ? 19.05176 29.74701 23.26304 0.482 37.91651 H ? A ? 46 HD13 1
   ATOM 1476 N . CYS A 48 ? 19.41186 28.08549 27.86499 1.000 27.44110 N ? A ? 47 N 1
   ATOM 1477 CA . CYS A 48 ? 19.09268 27.87579 29.27921 1.000 29.40713 C ? A ? 47 CA 1
   ATOM 1478 C . CYS A 48 ? 17.69307 28.42282 29.52018 1.000 31.42961 C ? A ? 47 C 1
   ATOM 1479 O . CYS A 48 ? 17.48856 29.63402 29.55605 1.000 30.98199 O ? A ? 47 O 1
   ATOM 1480 H . CYS A 48 ? 19.93348 28.75385 27.72074 1.000 32.98631 H ? A ? 47 H 1
   ATOM 1481 HA . CYS A 48 ? 19.12847 26.92520 29.46891 1.000 35.34554 H ? A ? 47 HA 1
   ATOM 1482 CB A CYS A 48 ? 20.11649 28.57118 30.17240 0.276 30.04169 C ? A ? 47 CB 1
   ATOM 1483 SG A CYS A 48 ? 19.81623 28.31458 31.94055 0.276 30.76299 S ? A ? 47 SG 1
   ATOM 1484 HB2 A CYS A 48 ? 20.99882 28.22480 29.96641 0.276 36.10701 H ? A ? 47 HB2 1
   ATOM 1485 HB3 A CYS A 48 ? 20.08610 29.52527 30.00014 0.276 36.10701 H ? A ? 47 HB3 1
   ATOM 1486 HG A CYS A 48 ? 20.67304 28.87386 32.56752 0.276 36.97257 H ? A ? 47 HG 1
   ATOM 1487 CB B CYS A 48 ? 20.07078 28.56483 30.21137 0.670 30.06653 C ? A ? 47 CB 1
   ATOM 1488 SG B CYS A 48 ? 19.71849 28.14732 31.96687 0.670 30.45503 S ? A ? 47 SG 1
   ATOM 1489 HB2 B CYS A 48 ? 20.97288 28.27636 30.00183 0.670 36.13682 H ? A ? 47 HB2 1
   ATOM 1490 HB3 B CYS A 48 ? 19.99621 29.52587 30.10301 0.670 36.13682 H ? A ? 47 HB3 1
   ATOM 1491 HG B CYS A 48 ? 19.74031 26.95456 32.09674 0.670 36.60301 H ? A ? 47 HG 1
   ATOM 1492 CB C CYS A 48 ? 20.11219 28.56420 30.18057 0.054 30.02383 C ? A ? 47 CB 1
   ATOM 1493 SG C CYS A 48 ? 19.81559 28.31593 31.94361 0.054 30.63846 S ? A ? 47 SG 1
   ATOM 1494 HB2 C CYS A 48 ? 20.99372 28.21438 29.97702 0.054 36.08558 H ? A ? 47 HB2 1
   ATOM 1495 HB3 C CYS A 48 ? 20.08591 29.51835 30.00792 0.054 36.08558 H ? A ? 47 HB3 1
   ATOM 1496 HG C CYS A 48 ? 18.73095 28.74735 32.22186 0.054 36.82314 H ? A ? 47 HG 1
   ATOM 1497 N A THR A 49 ? 16.73045 27.53561 29.68873 0.494 28.61474 N ? A ? 48 N 1
   ATOM 1498 CA A THR A 49 ? 15.34734 27.96285 29.82382 0.494 31.56739 C ? A ? 48 CA 1
   ATOM 1499 C A THR A 49 ? 15.01806 28.43707 31.23322 0.494 30.42723 C ? A ? 48 C 1
   ATOM 1500 O A THR A 49 ? 14.05195 29.18810 31.40960 0.494 33.05361 O ? A ? 48 O 1
   ATOM 1501 CB A THR A 49 ? 14.45215 26.79991 29.43463 0.494 30.04821 C ? A ? 48 CB 1
   ATOM 1502 OG1 A THR A 49 ? 14.78300 25.68515 30.26761 0.494 30.56207 O ? A ? 48 OG1 1
   ATOM 1503 CG2 A THR A 49 ? 14.67249 26.42424 27.96067 0.494 33.02286 C ? A ? 48 CG2 1
   ATOM 1504 H A THR A 49 ? 16.84839 26.68466 29.72844 0.494 34.39468 H ? A ? 48 H 1
   ATOM 1505 HA A THR A 49 ? 15.16617 28.70741 29.22909 0.494 37.93785 H ? A ? 48 HA 1
   ATOM 1506 HB A THR A 49 ? 13.51795 27.03637 29.54534 0.494 36.11484 H ? A ? 48 HB 1
   ATOM 1507 HG1 A THR A 49 ? 14.12256 25.17042 30.33443 0.494 36.73147 H ? A ? 48 HG1 1
   ATOM 1508 HG21 A THR A 49 ? 14.09045 25.68806 27.71535 0.494 39.68442 H ? A ? 48 HG21 1
   ATOM 1509 HG22 A THR A 49 ? 14.47536 27.18455 27.39148 0.494 39.68442 H ? A ? 48 HG22 1
   ATOM 1510 HG23 A THR A 49 ? 15.59433 26.15684 27.82069 0.494 39.68442 H ? A ? 48 HG23 1
   ATOM 1511 N D THR A 49 ? 16.70692 27.55476 29.55706 0.506 28.62865 N ? A ? 48 N 1
   ATOM 1512 CA D THR A 49 ? 15.33200 28.02694 29.59556 0.506 31.32589 C ? A ? 48 CA 1
   ATOM 1513 C D THR A 49 ? 14.92152 28.51393 30.98167 0.506 30.62053 C ? A ? 48 C 1
   ATOM 1514 O D THR A 49 ? 13.73598 28.80452 31.18559 0.506 32.24832 O ? A ? 48 O 1
   ATOM 1515 CB D THR A 49 ? 14.40270 26.90817 29.14681 0.506 30.60849 C ? A ? 48 CB 1
   ATOM 1516 OG1 D THR A 49 ? 14.68872 25.74556 29.92994 0.506 30.32052 O ? A ? 48 OG1 1
   ATOM 1517 CG2 D THR A 49 ? 14.58456 26.59403 27.64268 0.506 32.50267 C ? A ? 48 CG2 1
   ATOM 1518 H D THR A 49 ? 16.80158 26.69999 29.56073 0.506 34.41136 H ? A ? 48 H 1
   ATOM 1519 HA D THR A 49 ? 15.23299 28.76988 28.97982 0.506 37.64805 H ? A ? 48 HA 1
   ATOM 1520 HB D THR A 49 ? 13.47799 27.17421 29.26943 0.506 36.78717 H ? A ? 48 HB 1
   ATOM 1521 HG1 D THR A 49 ? 13.97912 25.32579 30.09077 0.506 36.44160 H ? A ? 48 HG1 1
   ATOM 1522 HG21 D THR A 49 ? 13.97357 25.88998 27.37456 0.506 39.06018 H ? A ? 48 HG21 1
   ATOM 1523 HG22 D THR A 49 ? 14.40297 27.38669 27.11389 0.506 39.06018 H ? A ? 48 HG22 1
   ATOM 1524 HG23 D THR A 49 ? 15.49413 26.30337 27.47207 0.506 39.06018 H ? A ? 48 HG23 1
   ATOM 1525 N A THR A 50 ? 15.80110 28.02124 32.23000 0.494 28.91881 N ? A ? 49 N 1
   ATOM 1526 CA A THR A 50 ? 15.60308 28.41532 33.61360 0.494 30.66722 C ? A ? 49 CA 1
   ATOM 1527 C A THR A 50 ? 16.29952 29.72515 33.92087 0.494 31.90944 C ? A ? 49 C 1
   ATOM 1528 O A THR A 50 ? 16.34563 30.12188 35.08583 0.494 31.11216 O ? A ? 49 O 1
   ATOM 1529 CB A THR A 50 ? 16.12720 27.33899 34.59537 0.494 30.53672 C ? A ? 49 CB 1
   ATOM 1530 OG1 A THR A 50 ? 17.41013 26.84411 34.18346 0.494 30.61822 O ? A ? 49 OG1 1
   ATOM 1531 CG2 A THR A 50 ? 15.18210 26.20650 34.71582 0.494 29.79004 C ? A ? 49 CG2 1
   ATOM 1532 H A THR A 50 ? 16.47222 27.49467 32.12081 0.494 34.75955 H ? A ? 49 H 1
   ATOM 1533 HA A THR A 50 ? 14.64944 28.50064 33.76917 0.494 36.85764 H ? A ? 49 HA 1
   ATOM 1534 HB A THR A 50 ? 16.21709 27.75355 35.46770 0.494 36.70105 H ? A ? 49 HB 1
   ATOM 1535 HG1 A THR A 50 ? 17.94493 27.48351 34.07976 0.494 36.79885 H ? A ? 49 HG1 1
   ATOM 1536 HG21 A THR A 50 ? 15.52834 25.55049 35.34086 0.494 35.80503 H ? A ? 49 HG21 1
   ATOM 1537 HG22 A THR A 50 ? 14.32321 26.52377 35.03606 0.494 35.80503 H ? A ? 49 HG22 1
   ATOM 1538 HG23 A THR A 50 ? 15.05917 25.78362 33.85155 0.494 35.80503 H ? A ? 49 HG23 1
   ATOM 1539 N D THR A 50 ? 15.87313 28.58880 31.92044 0.506 28.04529 N ? A ? 49 N 1
   ATOM 1540 CA D THR A 50 ? 15.63327 28.97663 33.30195 0.506 30.79780 C ? A ? 49 CA 1
   ATOM 1541 C D THR A 50 ? 16.32981 30.28361 33.64464 0.506 32.63851 C ? A ? 49 C 1
   ATOM 1542 O D THR A 50 ? 16.36949 30.67166 34.81632 0.506 31.23513 O ? A ? 49 O 1
   ATOM 1543 CB D THR A 50 ? 16.10634 27.87245 34.25749 0.506 31.56565 C ? A ? 49 CB 1
   ATOM 1544 OG1 D THR A 50 ? 17.43484 27.43297 33.90639 0.506 31.95315 O ? A ? 49 OG1 1
   ATOM 1545 CG2 D THR A 50 ? 15.16880 26.71326 34.22015 0.506 29.64486 C ? A ? 49 CG2 1
   ATOM 1546 H D THR A 50 ? 16.70037 28.41031 31.76742 0.506 33.71133 H ? A ? 49 H 1
   ATOM 1547 HA D THR A 50 ? 14.67890 29.09020 33.43302 0.506 37.01434 H ? A ? 49 HA 1
   ATOM 1548 HB D THR A 50 ? 16.12612 28.22473 35.16104 0.506 37.93577 H ? A ? 49 HB 1
   ATOM 1549 HG1 D THR A 50 ? 17.68534 26.82733 34.43181 0.506 38.40076 H ? A ? 49 HG1 1
   ATOM 1550 HG21 D THR A 50 ? 15.47901 26.01624 34.81918 0.506 35.63082 H ? A ? 49 HG21 1
   ATOM 1551 HG22 D THR A 50 ? 14.28250 26.99436 34.49648 0.506 35.63082 H ? A ? 49 HG22 1
   ATOM 1552 HG23 D THR A 50 ? 15.11919 26.35556 33.31988 0.506 35.63082 H ? A ? 49 HG23 1
   ATOM 1553 N A GLY A 51 ? 16.93482 30.34866 32.92934 0.494 31.70247 N ? A ? 50 N 1
   ATOM 1554 CA A GLY A 51 ? 17.57248 31.63038 33.15190 0.494 30.73819 C ? A ? 50 CA 1
   ATOM 1555 C A GLY A 51 ? 19.04239 31.64898 32.80931 0.494 32.77236 C ? A ? 50 C 1
   ATOM 1556 O A GLY A 51 ? 19.42460 31.38689 31.66317 0.494 33.20923 O ? A ? 50 O 1
   ATOM 1557 H A GLY A 51 ? 17.00662 30.04736 32.12706 0.494 38.09994 H ? A ? 50 H 1
   ATOM 1558 HA2 A GLY A 51 ? 17.12981 32.30105 32.60863 0.494 36.94282 H ? A ? 50 HA2 1
   ATOM 1559 HA3 A GLY A 51 ? 17.47988 31.87015 34.08722 0.494 36.94282 H ? A ? 50 HA3 1
   ATOM 1560 N D GLY A 51 ? 16.91362 30.95140 32.65678 0.506 32.05005 N ? A ? 50 N 1
   ATOM 1561 CA D GLY A 51 ? 17.61768 32.18759 32.91433 0.506 31.65728 C ? A ? 50 CA 1
   ATOM 1562 C D GLY A 51 ? 19.11949 32.04069 32.85121 0.506 32.51188 C ? A ? 50 C 1
   ATOM 1563 O D GLY A 51 ? 19.69291 31.90419 31.76266 0.506 34.01978 O ? A ? 50 O 1
   ATOM 1564 H D GLY A 51 ? 16.91329 30.70576 31.83261 0.506 38.51705 H ? A ? 50 H 1
   ATOM 1565 HA2 D GLY A 51 ? 17.35049 32.84844 32.25646 0.506 38.04571 H ? A ? 50 HA2 1
   ATOM 1566 HA3 D GLY A 51 ? 17.38211 32.50913 33.79864 0.506 38.04571 H ? A ? 50 HA3 1
   ATOM 1567 N A LYS A 52 ? 19.87007 31.96750 33.80221 0.494 31.59184 N ? A ? 51 N 1
   ATOM 1568 CA A LYS A 52 ? 21.32018 32.02208 33.64660 0.494 33.70911 C ? A ? 51 CA 1
   ATOM 1569 C A LYS A 52 ? 21.99796 30.71520 34.06999 0.494 32.40423 C ? A ? 51 C 1
   ATOM 1570 O A LYS A 52 ? 21.83809 30.25003 35.20312 0.494 31.83246 O ? A ? 51 O 1
   ATOM 1571 CB A LYS A 52 ? 21.87878 33.18463 34.46206 0.494 36.02466 C ? A ? 51 CB 1
   ATOM 1572 CG A LYS A 52 ? 23.38707 33.34508 34.38185 0.494 36.17492 C ? A ? 51 CG 1
   ATOM 1573 CD A LYS A 52 ? 23.86738 34.52573 35.15893 0.494 41.01371 C ? A ? 51 CD 1
   ATOM 1574 CE A LYS A 52 ? 25.39291 34.61491 35.09990 0.494 53.43671 C ? A ? 51 CE 1
   ATOM 1575 NZ A LYS A 52 ? 25.88203 34.42997 33.69593 0.494 46.13190 N ? A ? 51 NZ 1
   ATOM 1576 H A LYS A 52 ? 19.60694 32.16141 34.59767 0.494 37.96719 H ? A ? 51 H 1
   ATOM 1577 HA A LYS A 52 ? 21.52324 32.14189 32.70569 0.494 40.50791 H ? A ? 51 HA 1
   ATOM 1578 HB2 A LYS A 52 ? 21.47935 34.00774 34.13981 0.494 43.28658 H ? A ? 51 HB2 1
   ATOM 1579 HB3 A LYS A 52 ? 21.64828 33.04672 35.39413 0.494 43.28658 H ? A ? 51 HB3 1
   ATOM 1580 HG2 A LYS A 52 ? 23.81213 32.55169 34.74346 0.494 43.46689 H ? A ? 51 HG2 1
   ATOM 1581 HG3 A LYS A 52 ? 23.64623 33.46714 33.45511 0.494 43.46689 H ? A ? 51 HG3 1
   ATOM 1582 HD2 A LYS A 52 ? 23.49466 35.33782 34.78145 0.494 49.27343 H ? A ? 51 HD2 1
   ATOM 1583 HD3 A LYS A 52 ? 23.59783 34.43690 36.08648 0.494 49.27343 H ? A ? 51 HD3 1
   ATOM 1584 HE2 A LYS A 52 ? 25.67874 35.48725 35.41333 0.494 64.18104 H ? A ? 51 HE2 1
   ATOM 1585 HE3 A LYS A 52 ? 25.77972 33.91982 35.65499 0.494 64.18104 H ? A ? 51 HE3 1
   ATOM 1586 HZ1 A LYS A 52 ? 26.75189 34.61256 33.65009 0.494 55.41527 H ? A ? 51 HZ1 1
   ATOM 1587 HZ2 A LYS A 52 ? 25.74925 33.58932 33.43558 0.494 55.41527 H ? A ? 51 HZ2 1
   ATOM 1588 HZ3 A LYS A 52 ? 25.44308 34.97529 33.14634 0.494 55.41527 H ? A ? 51 HZ3 1
   ATOM 1589 N D LYS A 52 ? 19.76525 32.03350 34.01331 0.506 30.92829 N ? A ? 51 N 1
   ATOM 1590 CA D LYS A 52 ? 21.21644 31.94390 34.07872 0.506 34.03022 C ? A ? 51 CA 1
   ATOM 1591 C D LYS A 52 ? 21.71703 30.50913 34.21895 0.506 32.25641 C ? A ? 51 C 1
   ATOM 1592 O D LYS A 52 ? 21.28653 29.76928 35.11048 0.506 31.29992 O ? A ? 51 O 1
   ATOM 1593 CB D LYS A 52 ? 21.74397 32.77057 35.24548 0.506 33.52309 C ? A ? 51 CB 1
   ATOM 1594 CG D LYS A 52 ? 23.20454 32.55454 35.51825 0.506 34.32645 C ? A ? 51 CG 1
   ATOM 1595 CD D LYS A 52 ? 23.86855 33.78471 36.08362 0.506 38.32239 C ? A ? 51 CD 1
   ATOM 1596 CE D LYS A 52 ? 25.37390 33.66354 35.91689 0.506 44.40879 C ? A ? 51 CE 1
   ATOM 1597 NZ D LYS A 52 ? 25.86531 33.42684 34.50188 0.506 40.10244 N ? A ? 51 NZ 1
   ATOM 1598 H D LYS A 52 ? 19.38111 32.07987 34.78135 0.506 37.17093 H ? A ? 51 H 1
   ATOM 1599 HA D LYS A 52 ? 21.56195 32.28329 33.23828 0.506 40.89325 H ? A ? 51 HA 1
   ATOM 1600 HB2 D LYS A 52 ? 21.61439 33.71108 35.04661 0.506 40.28469 H ? A ? 51 HB2 1
   ATOM 1601 HB3 D LYS A 52 ? 21.25295 32.53018 36.04673 0.506 40.28469 H ? A ? 51 HB3 1
   ATOM 1602 HG2 D LYS A 52 ? 23.30533 31.83508 36.16099 0.506 41.24872 H ? A ? 51 HG2 1
   ATOM 1603 HG3 D LYS A 52 ? 23.65249 32.32406 34.68932 0.506 41.24872 H ? A ? 51 HG3 1
   ATOM 1604 HD2 D LYS A 52 ? 23.56222 34.57276 35.60819 0.506 46.04386 H ? A ? 51 HD2 1
   ATOM 1605 HD3 D LYS A 52 ? 23.66260 33.86604 37.02801 0.506 46.04386 H ? A ? 51 HD3 1
   ATOM 1606 HE2 D LYS A 52 ? 25.78183 34.48682 36.22786 0.506 53.34753 H ? A ? 51 HE2 1
   ATOM 1607 HE3 D LYS A 52 ? 25.68068 32.91727 36.45528 0.506 53.34753 H ? A ? 51 HE3 1
   ATOM 1608 HZ1 D LYS A 52 ? 26.75146 33.34427 34.49721 0.506 48.17991 H ? A ? 51 HZ1 1
   ATOM 1609 HZ2 D LYS A 52 ? 25.50410 32.68211 34.17478 0.506 48.17991 H ? A ? 51 HZ2 1
   ATOM 1610 HZ3 D LYS A 52 ? 25.63628 34.11162 33.98157 0.506 48.17991 H ? A ? 51 HZ3 1
   ATOM 1611 N A LEU A 53 ? 22.76007 30.13398 33.16869 0.494 33.23395 N ? A ? 52 N 1
   ATOM 1612 CA A LEU A 53 ? 23.35232 28.82758 33.44821 0.494 31.29511 C ? A ? 52 CA 1
   ATOM 1613 C A LEU A 53 ? 24.35840 28.92902 34.59509 0.494 32.11545 C ? A ? 52 C 1
   ATOM 1614 O A LEU A 53 ? 25.27045 29.76213 34.53424 0.494 33.33807 O ? A ? 52 O 1
   ATOM 1615 CB A LEU A 53 ? 24.01891 28.29849 32.18458 0.494 30.37192 C ? A ? 52 CB 1
   ATOM 1616 CG A LEU A 53 ? 24.63321 26.90935 32.29514 0.494 29.54561 C ? A ? 52 CG 1
   ATOM 1617 CD1 A LEU A 53 ? 23.56888 25.89569 32.42940 0.494 29.77613 C ? A ? 52 CD1 1
   ATOM 1618 CD2 A LEU A 53 ? 25.52481 26.62816 31.06812 0.494 29.35077 C ? A ? 52 CD2 1
   ATOM 1619 H A LEU A 53 ? 22.95215 30.46216 32.39733 0.494 39.93772 H ? A ? 52 H 1
   ATOM 1620 HA A LEU A 53 ? 22.66395 28.20227 33.72392 0.494 37.61111 H ? A ? 52 HA 1
   ATOM 1621 HB2 A LEU A 53 ? 23.35202 28.26403 31.48103 0.494 36.50329 H ? A ? 52 HB2 1
   ATOM 1622 HB3 A LEU A 53 ? 24.73034 28.90989 31.93769 0.494 36.50329 H ? A ? 52 HB3 1
   ATOM 1623 HG A LEU A 53 ? 25.19283 26.85613 33.08564 0.494 35.51172 H ? A ? 52 HG 1
   ATOM 1624 HD11 A LEU A 53 ? 23.93190 25.11355 32.87365 0.494 35.78834 H ? A ? 52 HD11 1
   ATOM 1625 HD12 A LEU A 53 ? 22.84314 26.26747 32.95475 0.494 35.78834 H ? A ? 52 HD12 1
   ATOM 1626 HD13 A LEU A 53 ? 23.24838 25.65539 31.54598 0.494 35.78834 H ? A ? 52 HD13 1
   ATOM 1627 HD21 A LEU A 53 ? 25.94051 25.75800 31.17257 0.494 35.27791 H ? A ? 52 HD21 1
   ATOM 1628 HD22 A LEU A 53 ? 24.97485 26.63825 30.26916 0.494 35.27791 H ? A ? 52 HD22 1
   ATOM 1629 HD23 A LEU A 53 ? 26.20666 27.31554 31.00904 0.494 35.27791 H ? A ? 52 HD23 1
   ATOM 1630 N D LEU A 53 ? 22.65387 30.13286 33.35467 0.506 33.61310 N ? A ? 52 N 1
   ATOM 1631 CA D LEU A 53 ? 23.30244 28.83215 33.47150 0.506 31.29476 C ? A ? 52 CA 1
   ATOM 1632 C D LEU A 53 ? 24.35414 28.90291 34.57912 0.506 32.10884 C ? A ? 52 C 1
   ATOM 1633 O D LEU A 53 ? 25.28646 29.70613 34.47390 0.506 33.33726 O ? A ? 52 O 1
   ATOM 1634 CB D LEU A 53 ? 23.93343 28.43697 32.14312 0.506 30.47988 C ? A ? 52 CB 1
   ATOM 1635 CG D LEU A 53 ? 24.23830 26.94807 31.98754 0.506 28.90850 C ? A ? 52 CG 1
   ATOM 1636 CD1 D LEU A 53 ? 22.99782 26.13887 31.85123 0.506 29.98015 C ? A ? 52 CD1 1
   ATOM 1637 CD2 D LEU A 53 ? 25.17809 26.76880 30.74289 0.506 29.44158 C ? A ? 52 CD2 1
   ATOM 1638 H D LEU A 53 ? 22.93060 30.61005 32.69489 0.506 40.39270 H ? A ? 52 H 1
   ATOM 1639 HA D LEU A 53 ? 22.65678 28.14655 33.70381 0.506 37.61070 H ? A ? 52 HA 1
   ATOM 1640 HB2 D LEU A 53 ? 23.32515 28.68556 31.42960 0.506 36.63284 H ? A ? 52 HB2 1
   ATOM 1641 HB3 D LEU A 53 ? 24.77086 28.91703 32.04746 0.506 36.63284 H ? A ? 52 HB3 1
   ATOM 1642 HG D LEU A 53 ? 24.68305 26.61601 32.78306 0.506 34.74719 H ? A ? 52 HG 1
   ATOM 1643 HD11 D LEU A 53 ? 23.23969 25.20559 31.74457 0.506 36.03316 H ? A ? 52 HD11 1
   ATOM 1644 HD12 D LEU A 53 ? 22.45798 26.25156 32.64921 0.506 36.03316 H ? A ? 52 HD12 1
   ATOM 1645 HD13 D LEU A 53 ? 22.50562 26.44403 31.07308 0.506 36.03316 H ? A ? 52 HD13 1
   ATOM 1646 HD21 D LEU A 53 ? 25.37956 25.82641 30.63243 0.506 35.38687 H ? A ? 52 HD21 1
   ATOM 1647 HD22 D LEU A 53 ? 24.72479 27.10484 29.95391 0.506 35.38687 H ? A ? 52 HD22 1
   ATOM 1648 HD23 D LEU A 53 ? 25.99707 27.26697 30.89121 0.506 35.38687 H ? A ? 52 HD23 1
   ATOM 1649 N . PRO A 54 ? 24.23067 28.12088 35.65295 1.000 30.72335 N ? A ? 53 N 1
   ATOM 1650 CA . PRO A 54 ? 25.16559 28.23977 36.79140 1.000 31.84189 C ? A ? 53 CA 1
   ATOM 1651 C . PRO A 54 ? 26.50081 27.51838 36.61866 1.000 36.80389 C ? A ? 53 C 1
   ATOM 1652 O . PRO A 54 ? 27.28603 27.46930 37.56984 1.000 36.20610 O ? A ? 53 O 1
   ATOM 1653 CB . PRO A 54 ? 24.36863 27.60905 37.94350 1.000 34.78552 C ? A ? 53 CB 1
   ATOM 1654 CG . PRO A 54 ? 23.59596 26.54072 37.22130 1.000 30.68068 C ? A ? 53 CG 1
   ATOM 1655 CD . PRO A 54 ? 23.22118 27.07404 35.89955 1.000 31.09164 C ? A ? 53 CD 1
   ATOM 1656 HA . PRO A 54 ? 25.33640 29.17707 36.97362 1.000 38.26725 H ? A ? 53 HA 1
   ATOM 1657 HB2 . PRO A 54 ? 24.96514 27.23369 38.60996 1.000 41.79961 H ? A ? 53 HB2 1
   ATOM 1658 HB3 . PRO A 54 ? 23.78134 28.26263 38.35439 1.000 41.79961 H ? A ? 53 HB3 1
   ATOM 1659 HG2 . PRO A 54 ? 24.15523 25.75457 37.12086 1.000 36.87380 H ? A ? 53 HG2 1
   ATOM 1660 HG3 . PRO A 54 ? 22.80186 26.31981 37.73268 1.000 36.87380 H ? A ? 53 HG3 1
   ATOM 1661 HD2 . PRO A 54 ? 23.27019 26.38160 35.22203 1.000 37.36695 H ? A ? 53 HD2 1
   ATOM 1662 HD3 . PRO A 54 ? 22.32898 27.45403 35.92163 1.000 37.36695 H ? A ? 53 HD3 1
   ATOM 1663 N . VAL A 55 ? 26.77857 26.94560 35.45754 1.000 33.49248 N ? A ? 54 N 1
   ATOM 1664 CA . VAL A 55 ? 28.09332 26.37285 35.13120 1.000 30.94237 C ? A ? 54 CA 1
   ATOM 1665 C . VAL A 55 ? 28.47163 26.88539 33.75646 1.000 29.49745 C ? A ? 54 C 1
   ATOM 1666 O . VAL A 55 ? 27.60160 27.38361 33.03016 1.000 31.13597 O ? A ? 54 O 1
   ATOM 1667 H . VAL A 55 ? 26.21058 26.86946 34.81630 1.000 40.24796 H ? A ? 54 H 1
   ATOM 1668 HA . VAL A 55 ? 28.75052 26.66553 35.78184 1.000 37.18783 H ? A ? 54 HA 1
   ATOM 1669 CB A VAL A 55 ? 28.06464 24.83490 35.14005 0.481 32.96291 C ? A ? 54 CB 1
   ATOM 1670 CG1 A VAL A 55 ? 27.71896 24.31361 36.53779 0.481 33.38520 C ? A ? 54 CG1 1
   ATOM 1671 CG2 A VAL A 55 ? 27.03145 24.32712 34.09622 0.481 29.81256 C ? A ? 54 CG2 1
   ATOM 1672 HB A VAL A 55 ? 28.94124 24.49358 34.90348 0.481 39.61248 H ? A ? 54 HB 1
   ATOM 1673 HG11 A VAL A 55 ? 27.72815 23.34375 36.52433 0.481 40.11923 H ? A ? 54 HG11 1
   ATOM 1674 HG12 A VAL A 55 ? 28.37807 24.64192 37.16921 0.481 40.11923 H ? A ? 54 HG12 1
   ATOM 1675 HG13 A VAL A 55 ? 26.83681 24.63265 36.78459 0.481 40.11923 H ? A ? 54 HG13 1
   ATOM 1676 HG21 A VAL A 55 ? 26.95539 23.36295 34.17039 0.481 35.83206 H ? A ? 54 HG21 1
   ATOM 1677 HG22 A VAL A 55 ? 26.17268 24.74137 34.27457 0.481 35.83206 H ? A ? 54 HG22 1
   ATOM 1678 HG23 A VAL A 55 ? 27.33640 24.56746 33.20732 0.481 35.83206 H ? A ? 54 HG23 1
   ATOM 1679 CB B VAL A 55 ? 28.06486 24.83509 35.13958 0.519 32.96240 C ? A ? 54 CB 1
   ATOM 1680 CG1 B VAL A 55 ? 27.72705 24.31185 36.53964 0.519 33.38244 C ? A ? 54 CG1 1
   ATOM 1681 CG2 B VAL A 55 ? 27.02396 24.33016 34.09929 0.519 29.79872 C ? A ? 54 CG2 1
   ATOM 1682 HB B VAL A 55 ? 28.93996 24.49279 34.89886 0.519 39.61186 H ? A ? 54 HB 1
   ATOM 1683 HG11 B VAL A 55 ? 27.73597 23.34200 36.52498 0.519 40.11591 H ? A ? 54 HG11 1
   ATOM 1684 HG12 B VAL A 55 ? 28.38991 24.63928 37.16759 0.519 40.11591 H ? A ? 54 HG12 1
   ATOM 1685 HG13 B VAL A 55 ? 26.84642 24.63077 36.79199 0.519 40.11591 H ? A ? 54 HG13 1
   ATOM 1686 HG21 B VAL A 55 ? 26.95973 23.36420 34.16010 0.519 35.81544 H ? A ? 54 HG21 1
   ATOM 1687 HG22 B VAL A 55 ? 26.16272 24.73183 34.29377 0.519 35.81544 H ? A ? 54 HG22 1
   ATOM 1688 HG23 B VAL A 55 ? 27.31559 24.58698 33.21053 0.519 35.81544 H ? A ? 54 HG23 1
   ATOM 1689 N . PRO A 56 ? 29.74998 26.76066 33.35647 1.000 31.40489 N ? A ? 55 N 1
   ATOM 1690 CA . PRO A 56 ? 30.13341 27.29269 32.03880 1.000 30.12962 C ? A ? 55 CA 1
   ATOM 1691 C . PRO A 56 ? 29.60936 26.39222 30.94318 1.000 27.09236 C ? A ? 55 C 1
   ATOM 1692 O . PRO A 56 ? 29.60494 25.17116 31.07953 1.000 29.94751 O ? A ? 55 O 1
   ATOM 1693 HA . PRO A 56 ? 29.81595 28.20143 31.91915 1.000 36.21253 H ? A ? 55 HA 1
   ATOM 1694 CB A PRO A 56 ? 31.66720 27.29864 32.07445 0.124 31.62430 C ? A ? 55 CB 1
   ATOM 1695 CG A PRO A 56 ? 32.03211 27.25200 33.55728 0.124 34.11183 C ? A ? 55 CG 1
   ATOM 1696 CD A PRO A 56 ? 30.91538 26.44411 34.20195 0.124 32.28015 C ? A ? 55 CD 1
   ATOM 1697 HB2 A PRO A 56 ? 32.01070 26.52042 31.60832 0.124 38.00614 H ? A ? 55 HB2 1
   ATOM 1698 HB3 A PRO A 56 ? 32.00333 28.10871 31.66009 0.124 38.00614 H ? A ? 55 HB3 1
   ATOM 1699 HG2 A PRO A 56 ? 32.89020 26.81520 33.67468 0.124 40.99118 H ? A ? 55 HG2 1
   ATOM 1700 HG3 A PRO A 56 ? 32.06519 28.15114 33.91972 0.124 40.99118 H ? A ? 55 HG3 1
   ATOM 1701 HD2 A PRO A 56 ? 31.11472 25.49516 34.17647 0.124 38.79317 H ? A ? 55 HD2 1
   ATOM 1702 HD3 A PRO A 56 ? 30.76660 26.72739 35.11766 0.124 38.79317 H ? A ? 55 HD3 1
   ATOM 1703 CB B PRO A 56 ? 31.67502 27.29915 32.07044 0.876 31.53631 C ? A ? 55 CB 1
   ATOM 1704 CG B PRO A 56 ? 32.04132 27.32237 33.59397 0.876 33.99075 C ? A ? 55 CG 1
   ATOM 1705 CD B PRO A 56 ? 30.92892 26.43234 34.19480 0.876 32.06839 C ? A ? 55 CD 1
   ATOM 1706 HB2 B PRO A 56 ? 32.01860 26.49969 31.64181 0.876 37.90056 H ? A ? 55 HB2 1
   ATOM 1707 HB3 B PRO A 56 ? 32.01241 28.08867 31.61909 0.876 37.90056 H ? A ? 55 HB3 1
   ATOM 1708 HG2 B PRO A 56 ? 32.92240 26.94462 33.74195 0.876 40.84588 H ? A ? 55 HG2 1
   ATOM 1709 HG3 B PRO A 56 ? 32.00518 28.22670 33.94294 0.876 40.84588 H ? A ? 55 HG3 1
   ATOM 1710 HD2 B PRO A 56 ? 31.15770 25.49284 34.11805 0.876 38.53905 H ? A ? 55 HD2 1
   ATOM 1711 HD3 B PRO A 56 ? 30.76741 26.65964 35.12386 0.876 38.53905 H ? A ? 55 HD3 1
   ATOM 1712 N A TRP A 57 ? 29.16701 27.00776 29.84936 0.220 27.95056 N ? A ? 56 N 1
   ATOM 1713 CA A TRP A 57 ? 28.68015 26.23480 28.70987 0.220 27.41462 C ? A ? 56 CA 1
   ATOM 1714 C A TRP A 57 ? 29.65380 25.14579 28.27660 0.220 27.72494 C ? A ? 56 C 1
   ATOM 1715 O A TRP A 57 ? 29.20774 24.02393 28.00328 0.220 27.36908 O ? A ? 56 O 1
   ATOM 1716 CB A TRP A 57 ? 28.39478 27.16214 27.52054 0.220 26.67861 C ? A ? 56 CB 1
   ATOM 1717 CG A TRP A 57 ? 27.08293 27.88754 27.61013 0.220 26.89088 C ? A ? 56 CG 1
   ATOM 1718 CD1 A TRP A 57 ? 26.89471 29.22867 27.78185 0.220 27.23198 C ? A ? 56 CD1 1
   ATOM 1719 CD2 A TRP A 57 ? 25.77479 27.30114 27.54812 0.220 27.02721 C ? A ? 56 CD2 1
   ATOM 1720 NE1 A TRP A 57 ? 25.54293 29.51448 27.82445 0.220 27.08596 N ? A ? 56 NE1 1
   ATOM 1721 CE2 A TRP A 57 ? 24.83854 28.34731 27.67440 0.220 27.12319 C ? A ? 56 CE2 1
   ATOM 1722 CE3 A TRP A 57 ? 25.30676 25.99100 27.37972 0.220 26.24944 C ? A ? 56 CE3 1
   ATOM 1723 CZ2 A TRP A 57 ? 23.46746 28.12081 27.65308 0.220 27.25132 C ? A ? 56 CZ2 1
   ATOM 1724 CZ3 A TRP A 57 ? 23.95153 25.76747 27.35586 0.220 26.81260 C ? A ? 56 CZ3 1
   ATOM 1725 CH2 A TRP A 57 ? 23.04272 26.82605 27.49964 0.220 26.99760 C ? A ? 56 CH2 1
   ATOM 1726 H A TRP A 57 ? 29.13854 27.86066 29.74283 0.220 33.59765 H ? A ? 56 H 1
   ATOM 1727 HA A TRP A 57 ? 27.84668 25.82459 28.98909 0.220 32.95453 H ? A ? 56 HA 1
   ATOM 1728 HB2 A TRP A 57 ? 29.09741 27.82904 27.47099 0.220 32.07131 H ? A ? 56 HB2 1
   ATOM 1729 HB3 A TRP A 57 ? 28.38317 26.63151 26.70863 0.220 32.07131 H ? A ? 56 HB3 1
   ATOM 1730 HD1 A TRP A 57 ? 27.57563 29.85741 27.85884 0.220 32.73535 H ? A ? 56 HD1 1
   ATOM 1731 HE1 A TRP A 57 ? 25.19980 30.29622 27.92807 0.220 32.56013 H ? A ? 56 HE1 1
   ATOM 1732 HE3 A TRP A 57 ? 25.90396 25.28432 27.28563 0.220 31.55632 H ? A ? 56 HE3 1
   ATOM 1733 HZ2 A TRP A 57 ? 22.86118 28.82069 27.73958 0.220 32.75856 H ? A ? 56 HZ2 1
   ATOM 1734 HZ3 A TRP A 57 ? 23.63196 24.90146 27.24271 0.220 32.23211 H ? A ? 56 HZ3 1
   ATOM 1735 HH2 A TRP A 57 ? 22.13044 26.64556 27.49069 0.220 32.45410 H ? A ? 56 HH2 1
   ATOM 1736 N B TRP A 57 ? 29.19363 26.99508 29.83268 0.264 27.94035 N ? A ? 56 N 1
   ATOM 1737 CA B TRP A 57 ? 28.66089 26.18940 28.73870 0.264 27.43805 C ? A ? 56 CA 1
   ATOM 1738 C B TRP A 57 ? 29.64934 25.14635 28.23079 0.264 27.72877 C ? A ? 56 C 1
   ATOM 1739 O B TRP A 57 ? 29.20132 24.05302 27.85067 0.264 27.35468 O ? A ? 56 O 1
   ATOM 1740 CB B TRP A 57 ? 28.20173 27.09312 27.58963 0.264 26.64499 C ? A ? 56 CB 1
   ATOM 1741 CG B TRP A 57 ? 26.83754 27.68997 27.84265 0.264 26.81002 C ? A ? 56 CG 1
   ATOM 1742 CD1 B TRP A 57 ? 26.56332 28.92653 28.35862 0.264 28.00795 C ? A ? 56 CD1 1
   ATOM 1743 CD2 B TRP A 57 ? 25.56638 27.05849 27.61386 0.264 27.00949 C ? A ? 56 CD2 1
   ATOM 1744 NE1 B TRP A 57 ? 25.19745 29.10592 28.44985 0.264 27.15887 N ? A ? 56 NE1 1
   ATOM 1745 CE2 B TRP A 57 ? 24.56786 27.97286 27.99809 0.264 27.18135 C ? A ? 56 CE2 1
   ATOM 1746 CE3 B TRP A 57 ? 25.17946 25.81191 27.10312 0.264 26.03595 C ? A ? 56 CE3 1
   ATOM 1747 CZ2 B TRP A 57 ? 23.21135 27.67382 27.89877 0.264 27.01759 C ? A ? 56 CZ2 1
   ATOM 1748 CZ3 B TRP A 57 ? 23.83847 25.51785 27.00394 0.264 26.67834 C ? A ? 56 CZ3 1
   ATOM 1749 CH2 B TRP A 57 ? 22.86734 26.44407 27.39724 0.264 26.89585 C ? A ? 56 CH2 1
   ATOM 1750 H B TRP A 57 ? 29.20832 27.84314 29.69065 0.264 33.58541 H ? A ? 56 H 1
   ATOM 1751 HA B TRP A 57 ? 27.88324 25.72118 29.08065 0.264 32.98264 H ? A ? 56 HA 1
   ATOM 1752 HB2 B TRP A 57 ? 28.83522 27.82010 27.48435 0.264 32.03098 H ? A ? 56 HB2 1
   ATOM 1753 HB3 B TRP A 57 ? 28.15693 26.57126 26.77320 0.264 32.03098 H ? A ? 56 HB3 1
   ATOM 1754 HD1 B TRP A 57 ? 27.20221 29.55359 28.61066 0.264 33.66652 H ? A ? 56 HD1 1
   ATOM 1755 HE1 B TRP A 57 ? 24.80473 29.81292 28.74230 0.264 32.64763 H ? A ? 56 HE1 1
   ATOM 1756 HE3 B TRP A 57 ? 25.81939 25.19256 26.83518 0.264 31.30013 H ? A ? 56 HE3 1
   ATOM 1757 HZ2 B TRP A 57 ? 22.56237 28.28540 28.16277 0.264 32.47809 H ? A ? 56 HZ2 1
   ATOM 1758 HZ3 B TRP A 57 ? 23.57430 24.69088 26.67040 0.264 32.07100 H ? A ? 56 HZ3 1
   ATOM 1759 HH2 B TRP A 57 ? 21.96797 26.22136 27.31700 0.264 32.33200 H ? A ? 56 HH2 1
   ATOM 1760 N C TRP A 57 ? 29.18764 27.00685 29.83699 0.516 27.91841 N ? A ? 56 N 1
   ATOM 1761 CA C TRP A 57 ? 28.67460 26.22856 28.71230 0.516 27.38634 C ? A ? 56 CA 1
   ATOM 1762 C C TRP A 57 ? 29.64724 25.15236 28.25054 0.516 27.75611 C ? A ? 56 C 1
   ATOM 1763 O C TRP A 57 ? 29.18684 24.05236 27.90635 0.516 27.36115 O ? A ? 56 O 1
   ATOM 1764 CB C TRP A 57 ? 28.33224 27.13680 27.51963 0.516 26.58471 C ? A ? 56 CB 1
   ATOM 1765 CG C TRP A 57 ? 26.98008 27.83329 27.64089 0.516 26.81985 C ? A ? 56 CG 1
   ATOM 1766 CD1 C TRP A 57 ? 26.75597 29.14439 27.95924 0.516 27.35347 C ? A ? 56 CD1 1
   ATOM 1767 CD2 C TRP A 57 ? 25.67901 27.23261 27.46213 0.516 27.03383 C ? A ? 56 CD2 1
   ATOM 1768 NE1 C TRP A 57 ? 25.38610 29.39703 27.98660 0.516 26.61380 N ? A ? 56 NE1 1
   ATOM 1769 CE2 C TRP A 57 ? 24.71419 28.24188 27.66711 0.516 27.03300 C ? A ? 56 CE2 1
   ATOM 1770 CE3 C TRP A 57 ? 25.24507 25.94049 27.11517 0.516 25.99977 C ? A ? 56 CE3 1
   ATOM 1771 CZ2 C TRP A 57 ? 23.34977 27.98889 27.56501 0.516 26.91760 C ? A ? 56 CZ2 1
   ATOM 1772 CZ3 C TRP A 57 ? 23.90157 25.68911 27.00949 0.516 26.47556 C ? A ? 56 CZ3 1
   ATOM 1773 CH2 C TRP A 57 ? 22.96029 26.70668 27.23669 0.516 26.92404 C ? A ? 56 CH2 1
   ATOM 1774 H C TRP A 57 ? 29.18826 27.85818 29.71520 0.516 33.55907 H ? A ? 56 H 1
   ATOM 1775 HA C TRP A 57 ? 27.85280 25.81288 29.01687 0.516 32.92059 H ? A ? 56 HA 1
   ATOM 1776 HB2 C TRP A 57 ? 29.01289 27.82397 27.44611 0.516 31.95864 H ? A ? 56 HB2 1
   ATOM 1777 HB3 C TRP A 57 ? 28.31585 26.59842 26.71292 0.516 31.95864 H ? A ? 56 HB3 1
   ATOM 1778 HD1 C TRP A 57 ? 27.41897 29.77335 28.13171 0.516 32.88114 H ? A ? 56 HD1 1
   ATOM 1779 HE1 C TRP A 57 ? 25.02062 30.15284 28.17308 0.516 31.99354 H ? A ? 56 HE1 1
   ATOM 1780 HE3 C TRP A 57 ? 25.86331 25.26351 26.95902 0.516 31.25670 H ? A ? 56 HE3 1
   ATOM 1781 HZ2 C TRP A 57 ? 22.72298 28.65987 27.71274 0.516 32.35810 H ? A ? 56 HZ2 1
   ATOM 1782 HZ3 C TRP A 57 ? 23.61002 24.83505 26.78481 0.516 31.82766 H ? A ? 56 HZ3 1
   ATOM 1783 HH2 C TRP A 57 ? 22.05387 26.51165 27.16414 0.516 32.36583 H ? A ? 56 HH2 1
   ATOM 1784 N . PRO A 58 ? 30.96250 25.41253 28.17118 1.000 28.79470 N ? A ? 57 N 1
   ATOM 1785 CA . PRO A 58 ? 31.87582 24.34671 27.65534 1.000 27.99857 C ? A ? 57 CA 1
   ATOM 1786 C . PRO A 58 ? 31.83764 23.09119 28.49118 1.000 30.02139 C ? A ? 57 C 1
   ATOM 1787 O . PRO A 58 ? 32.13075 22.01062 27.95547 1.000 28.79259 O ? A ? 57 O 1
   ATOM 1788 HA . PRO A 58 ? 31.65238 24.13845 26.73468 1.000 33.65527 H ? A ? 57 HA 1
   ATOM 1789 CB A PRO A 58 ? 33.26559 25.00368 27.68751 0.829 29.01734 C ? A ? 57 CB 1
   ATOM 1790 CG A PRO A 58 ? 32.94932 26.47320 27.59328 0.829 30.43937 C ? A ? 57 CG 1
   ATOM 1791 CD A PRO A 58 ? 31.63601 26.69022 28.35584 0.829 28.17082 C ? A ? 57 CD 1
   ATOM 1792 HB2 A PRO A 58 ? 33.72048 24.79179 28.51762 0.829 34.87779 H ? A ? 57 HB2 1
   ATOM 1793 HB3 A PRO A 58 ? 33.79740 24.70671 26.93261 0.829 34.87779 H ? A ? 57 HB3 1
   ATOM 1794 HG2 A PRO A 58 ? 33.66675 26.98547 27.99796 0.829 36.58423 H ? A ? 57 HG2 1
   ATOM 1795 HG3 A PRO A 58 ? 32.84755 26.72348 26.66167 0.829 36.58423 H ? A ? 57 HG3 1
   ATOM 1796 HD2 A PRO A 58 ? 31.80176 26.86586 29.29530 0.829 33.86196 H ? A ? 57 HD2 1
   ATOM 1797 HD3 A PRO A 58 ? 31.12213 27.41591 27.96828 0.829 33.86196 H ? A ? 57 HD3 1
   ATOM 1798 CB B PRO A 58 ? 33.26340 25.01726 27.70007 0.171 29.09151 C ? A ? 57 CB 1
   ATOM 1799 CG B PRO A 58 ? 32.95512 26.48982 27.55628 0.171 30.32231 C ? A ? 57 CG 1
   ATOM 1800 CD B PRO A 58 ? 31.63122 26.71686 28.28973 0.171 28.21664 C ? A ? 57 CD 1
   ATOM 1801 HB2 B PRO A 58 ? 33.69906 24.83011 28.54628 0.171 34.96679 H ? A ? 57 HB2 1
   ATOM 1802 HB3 B PRO A 58 ? 33.81301 24.69971 26.96659 0.171 34.96679 H ? A ? 57 HB3 1
   ATOM 1803 HG2 B PRO A 58 ? 33.66510 27.01309 27.96004 0.171 36.44375 H ? A ? 57 HG2 1
   ATOM 1804 HG3 B PRO A 58 ? 32.86987 26.71544 26.61675 0.171 36.44375 H ? A ? 57 HG3 1
   ATOM 1805 HD2 B PRO A 58 ? 31.78482 26.94449 29.22005 0.171 33.91696 H ? A ? 57 HD2 1
   ATOM 1806 HD3 B PRO A 58 ? 31.11133 27.41347 27.85921 0.171 33.91696 H ? A ? 57 HD3 1
   ATOM 1807 N . THR A 59 ? 31.49219 23.18325 29.78818 1.000 28.95223 N ? A ? 58 N 1
   ATOM 1808 CA . THR A 59 ? 31.56327 21.98005 30.60850 1.000 26.93449 C ? A ? 58 CA 1
   ATOM 1809 C . THR A 59 ? 30.43667 21.02934 30.29143 1.000 28.94952 C ? A ? 58 C 1
   ATOM 1810 O . THR A 59 ? 30.48004 19.88322 30.76282 1.000 27.14304 O ? A ? 58 O 1
   ATOM 1811 H . THR A 59 ? 31.22825 23.89738 30.18812 1.000 34.79966 H ? A ? 58 H 1
   ATOM 1812 HA . THR A 59 ? 32.41921 21.56021 30.42958 1.000 32.37837 H ? A ? 58 HA 1
   ATOM 1813 CB A THR A 59 ? 31.53284 22.29460 32.12088 0.222 31.12227 C ? A ? 58 CB 1
   ATOM 1814 OG1 A THR A 59 ? 30.28160 22.89566 32.47215 0.222 29.93547 O ? A ? 58 OG1 1
   ATOM 1815 CG2 A THR A 59 ? 32.67470 23.22241 32.48645 0.222 32.57942 C ? A ? 58 CG2 1
   ATOM 1816 HB A THR A 59 ? 31.63417 21.47294 32.62635 0.222 37.40371 H ? A ? 58 HB 1
   ATOM 1817 HG1 A THR A 59 ? 29.84696 23.08114 31.77768 0.222 35.97955 H ? A ? 58 HG1 1
   ATOM 1818 HG21 A THR A 59 ? 32.48951 23.65902 33.33261 0.222 39.15229 H ? A ? 58 HG21 1
   ATOM 1819 HG22 A THR A 59 ? 33.49941 22.71806 32.56633 0.222 39.15229 H ? A ? 58 HG22 1
   ATOM 1820 HG23 A THR A 59 ? 32.78483 23.89927 31.80043 0.222 39.15229 H ? A ? 58 HG23 1
   ATOM 1821 CB B THR A 59 ? 31.54463 22.28530 32.12104 0.778 31.12866 C ? A ? 58 CB 1
   ATOM 1822 OG1 B THR A 59 ? 30.24978 22.74997 32.51967 0.778 29.86109 O ? A ? 58 OG1 1
   ATOM 1823 CG2 B THR A 59 ? 32.58100 23.32104 32.46463 0.778 32.53351 C ? A ? 58 CG2 1
   ATOM 1824 HB B THR A 59 ? 31.74902 21.47296 32.61014 0.778 37.41137 H ? A ? 58 HB 1
   ATOM 1825 HG1 B THR A 59 ? 29.68759 22.12991 32.44857 0.778 35.89029 H ? A ? 58 HG1 1
   ATOM 1826 HG21 B THR A 59 ? 32.64947 23.41513 33.42763 0.778 39.09719 H ? A ? 58 HG21 1
   ATOM 1827 HG22 B THR A 59 ? 33.44482 23.05570 32.11206 0.778 39.09719 H ? A ? 58 HG22 1
   ATOM 1828 HG23 B THR A 59 ? 32.33411 24.17726 32.08144 0.778 39.09719 H ? A ? 58 HG23 1
   ATOM 1829 N B LEU A 60 ? 29.44417 21.45760 29.50155 0.090 25.98650 N ? A ? 59 N 1
   ATOM 1830 CA B LEU A 60 ? 28.30177 20.62890 29.14038 0.090 27.06135 C ? A ? 59 CA 1
   ATOM 1831 C B LEU A 60 ? 28.38142 20.05177 27.72996 0.090 26.10430 C ? A ? 59 C 1
   ATOM 1832 O B LEU A 60 ? 27.50539 19.26795 27.35860 0.090 26.01457 O ? A ? 59 O 1
   ATOM 1833 CB B LEU A 60 ? 26.99661 21.43465 29.25719 0.090 28.52445 C ? A ? 59 CB 1
   ATOM 1834 CG B LEU A 60 ? 26.15607 21.30452 30.52813 0.090 29.27123 C ? A ? 59 CG 1
   ATOM 1835 CD1 B LEU A 60 ? 26.98066 21.65257 31.74039 0.090 29.84507 C ? A ? 59 CD1 1
   ATOM 1836 CD2 B LEU A 60 ? 24.90716 22.18392 30.43365 0.090 29.86063 C ? A ? 59 CD2 1
   ATOM 1837 H B LEU A 60 ? 29.41456 22.24493 29.15682 0.090 31.24078 H ? A ? 59 H 1
   ATOM 1838 HA B LEU A 60 ? 28.26693 19.88876 29.76637 0.090 32.53061 H ? A ? 59 HA 1
   ATOM 1839 HB2 B LEU A 60 ? 27.22647 22.37347 29.17549 0.090 34.28632 H ? A ? 59 HB2 1
   ATOM 1840 HB3 B LEU A 60 ? 26.42376 21.16808 28.52119 0.090 34.28632 H ? A ? 59 HB3 1
   ATOM 1841 HG B LEU A 60 ? 25.86101 20.38588 30.62784 0.090 35.18246 H ? A ? 59 HG 1
   ATOM 1842 HD11 B LEU A 60 ? 26.40476 21.66602 32.52081 0.090 35.87107 H ? A ? 59 HD11 1
   ATOM 1843 HD12 B LEU A 60 ? 27.67456 20.98417 31.85285 0.090 35.87107 H ? A ? 59 HD12 1
   ATOM 1844 HD13 B LEU A 60 ? 27.38110 22.52633 31.60970 0.090 35.87107 H ? A ? 59 HD13 1
   ATOM 1845 HD21 B LEU A 60 ? 24.39040 22.08718 31.24882 0.090 35.88973 H ? A ? 59 HD21 1
   ATOM 1846 HD22 B LEU A 60 ? 25.17945 23.10824 30.32236 0.090 35.88973 H ? A ? 59 HD22 1
   ATOM 1847 HD23 B LEU A 60 ? 24.37846 21.90075 29.67129 0.090 35.88973 H ? A ? 59 HD23 1
   ATOM 1848 N C LEU A 60 ? 29.43493 21.45867 29.52126 0.573 25.98412 N ? A ? 59 N 1
   ATOM 1849 CA C LEU A 60 ? 28.30665 20.61487 29.15785 0.573 26.99769 C ? A ? 59 CA 1
   ATOM 1850 C C LEU A 60 ? 28.37270 20.07374 27.72847 0.573 26.02744 C ? A ? 59 C 1
   ATOM 1851 O C LEU A 60 ? 27.46766 19.34552 27.33427 0.573 25.79315 O ? A ? 59 O 1
   ATOM 1852 CB C LEU A 60 ? 26.97801 21.38373 29.33362 0.573 28.57545 C ? A ? 59 CB 1
   ATOM 1853 CG C LEU A 60 ? 26.57402 21.89111 30.73472 0.573 28.23496 C ? A ? 59 CG 1
   ATOM 1854 CD1 C LEU A 60 ? 25.31062 22.73705 30.60416 0.573 30.41181 C ? A ? 59 CD1 1
   ATOM 1855 CD2 C LEU A 60 ? 26.34390 20.72178 31.65614 0.573 28.66563 C ? A ? 59 CD2 1
   ATOM 1856 H C LEU A 60 ? 29.38978 22.25211 29.19259 0.573 31.23793 H ? A ? 59 H 1
   ATOM 1857 HA C LEU A 60 ? 28.30879 19.85658 29.76275 0.573 32.45421 H ? A ? 59 HA 1
   ATOM 1858 HB2 C LEU A 60 ? 27.01967 22.16651 28.76228 0.573 34.34752 H ? A ? 59 HB2 1
   ATOM 1859 HB3 C LEU A 60 ? 26.26372 20.79661 29.04039 0.573 34.34752 H ? A ? 59 HB3 1
   ATOM 1860 HG C LEU A 60 ? 27.27861 22.43591 31.11896 0.573 33.93893 H ? A ? 59 HG 1
   ATOM 1861 HD11 C LEU A 60 ? 25.05581 23.06167 31.48200 0.573 36.55115 H ? A ? 59 HD11 1
   ATOM 1862 HD12 C LEU A 60 ? 25.49133 23.48559 30.01430 0.573 36.55115 H ? A ? 59 HD12 1
   ATOM 1863 HD13 C LEU A 60 ? 24.60038 22.18907 30.23514 0.573 36.55115 H ? A ? 59 HD13 1
   ATOM 1864 HD21 C LEU A 60 ? 26.02721 21.05142 32.51168 0.573 34.45574 H ? A ? 59 HD21 1
   ATOM 1865 HD22 C LEU A 60 ? 25.68014 20.13469 31.26161 0.573 34.45574 H ? A ? 59 HD22 1
   ATOM 1866 HD23 C LEU A 60 ? 27.17962 20.24383 31.77461 0.573 34.45574 H ? A ? 59 HD23 1
   ATOM 1867 N D LEU A 60 ? 29.44372 21.45769 29.50887 0.337 25.90184 N ? A ? 59 N 1
   ATOM 1868 CA D LEU A 60 ? 28.30630 20.62572 29.14900 0.337 27.00736 C ? A ? 59 CA 1
   ATOM 1869 C D LEU A 60 ? 28.35053 20.10759 27.71228 0.337 26.07214 C ? A ? 59 C 1
   ATOM 1870 O D LEU A 60 ? 27.41495 19.42386 27.30193 0.337 25.86185 O ? A ? 59 O 1
   ATOM 1871 CB D LEU A 60 ? 26.99431 21.40372 29.35610 0.337 28.56398 C ? A ? 59 CB 1
   ATOM 1872 CG D LEU A 60 ? 26.70438 21.95425 30.76301 0.337 28.36350 C ? A ? 59 CG 1
   ATOM 1873 CD1 D LEU A 60 ? 25.51128 22.88678 30.72615 0.337 30.56916 C ? A ? 59 CD1 1
   ATOM 1874 CD2 D LEU A 60 ? 26.46163 20.79997 31.71619 0.337 28.89143 C ? A ? 59 CD2 1
   ATOM 1875 H D LEU A 60 ? 29.41030 22.24668 29.16831 0.337 31.13920 H ? A ? 59 H 1
   ATOM 1876 HA D LEU A 60 ? 28.30832 19.85562 29.73879 0.337 32.46581 H ? A ? 59 HA 1
   ATOM 1877 HB2 D LEU A 60 ? 27.00337 22.16438 28.75426 0.337 34.33376 H ? A ? 59 HB2 1
   ATOM 1878 HB3 D LEU A 60 ? 26.26027 20.81105 29.13068 0.337 34.33376 H ? A ? 59 HB3 1
   ATOM 1879 HG D LEU A 60 ? 27.46499 22.46345 31.08406 0.337 34.09318 H ? A ? 59 HG 1
   ATOM 1880 HD11 D LEU A 60 ? 25.40780 23.30176 31.59678 0.337 36.73998 H ? A ? 59 HD11 1
   ATOM 1881 HD12 D LEU A 60 ? 25.66283 23.56697 30.05142 0.337 36.73998 H ? A ? 59 HD12 1
   ATOM 1882 HD13 D LEU A 60 ? 24.71699 22.37486 30.50722 0.337 36.73998 H ? A ? 59 HD13 1
   ATOM 1883 HD21 D LEU A 60 ? 26.22665 21.15440 32.58800 0.337 34.72670 H ? A ? 59 HD21 1
   ATOM 1884 HD22 D LEU A 60 ? 25.73570 20.25514 31.37400 0.337 34.72670 H ? A ? 59 HD22 1
   ATOM 1885 HD23 D LEU A 60 ? 27.27089 20.26925 31.78204 0.337 34.72670 H ? A ? 59 HD23 1
   ATOM 1886 N . VAL A 61 ? 29.39628 20.41682 26.93641 1.000 27.25031 N ? A ? 60 N 1
   ATOM 1887 CA . VAL A 61 ? 29.40390 20.00727 25.51319 1.000 23.41057 C ? A ? 60 CA 1
   ATOM 1888 C . VAL A 61 ? 29.33961 18.48866 25.37664 1.000 26.79692 C ? A ? 60 C 1
   ATOM 1889 O . VAL A 61 ? 28.48626 17.94392 24.65762 1.000 25.85561 O ? A ? 60 O 1
   ATOM 1890 HA . VAL A 61 ? 28.60677 20.36383 25.09088 1.000 28.14967 H ? A ? 60 HA 1
   ATOM 1891 CB A VAL A 61 ? 30.64839 20.58029 24.78018 0.714 26.66071 C ? A ? 60 CB 1
   ATOM 1892 CG1 A VAL A 61 ? 30.83911 19.96300 23.41823 0.714 26.00946 C ? A ? 60 CG1 1
   ATOM 1893 CG2 A VAL A 61 ? 30.49058 22.10202 24.62365 0.714 26.40580 C ? A ? 60 CG2 1
   ATOM 1894 HB A VAL A 61 ? 31.43247 20.37115 25.31157 0.714 32.04984 H ? A ? 60 HB 1
   ATOM 1895 HG11 A VAL A 61 ? 31.46411 20.50422 22.91092 0.714 31.26834 H ? A ? 60 HG11 1
   ATOM 1896 HG12 A VAL A 61 ? 31.18993 19.06497 23.52485 0.714 31.26834 H ? A ? 60 HG12 1
   ATOM 1897 HG13 A VAL A 61 ? 29.98317 19.93186 22.96295 0.714 31.26834 H ? A ? 60 HG13 1
   ATOM 1898 HG21 A VAL A 61 ? 31.27808 22.45748 24.18276 0.714 31.74394 H ? A ? 60 HG21 1
   ATOM 1899 HG22 A VAL A 61 ? 29.70174 22.28442 24.08946 0.714 31.74394 H ? A ? 60 HG22 1
   ATOM 1900 HG23 A VAL A 61 ? 30.39471 22.50160 25.50231 0.714 31.74394 H ? A ? 60 HG23 1
   ATOM 1901 CB C VAL A 61 ? 30.64457 20.59222 24.80718 0.286 26.63381 C ? A ? 60 CB 1
   ATOM 1902 CG1 C VAL A 61 ? 30.76456 20.06836 23.39090 0.286 26.13721 C ? A ? 60 CG1 1
   ATOM 1903 CG2 C VAL A 61 ? 30.58479 22.12710 24.80175 0.286 26.52840 C ? A ? 60 CG2 1
   ATOM 1904 H C VAL A 61 ? 30.08169 20.87300 27.18482 0.573 32.75736 H ? A ? 60 H 1
   ATOM 1905 HB C VAL A 61 ? 31.43392 20.31355 25.29724 0.286 32.01755 H ? A ? 60 HB 1
   ATOM 1906 HG11 C VAL A 61 ? 31.51351 20.50447 22.95526 0.286 31.42164 H ? A ? 60 HG11 1
   ATOM 1907 HG12 C VAL A 61 ? 30.91118 19.10995 23.42005 0.286 31.42164 H ? A ? 60 HG12 1
   ATOM 1908 HG13 C VAL A 61 ? 29.94402 20.26303 22.91161 0.286 31.42164 H ? A ? 60 HG13 1
   ATOM 1909 HG21 C VAL A 61 ? 31.38517 22.47282 24.37659 0.286 31.89106 H ? A ? 60 HG21 1
   ATOM 1910 HG22 C VAL A 61 ? 29.79929 22.41080 24.30839 0.286 31.89106 H ? A ? 60 HG22 1
   ATOM 1911 HG23 C VAL A 61 ? 30.53303 22.44436 25.71694 0.286 31.89106 H ? A ? 60 HG23 1
   ATOM 1912 H B VAL A 61 ? 30.07342 20.88616 27.18298 0.090 32.75736 H ? A ? 60 H 1
   ATOM 1913 H D VAL A 61 ? 30.09395 20.84844 27.19439 0.337 32.75736 H ? A ? 60 H 1
   ATOM 1914 N . THR A 62 ? 30.23363 17.76727 26.05841 1.000 27.26945 N ? A ? 61 N 1
   ATOM 1915 CA . THR A 62 ? 30.18753 16.30723 25.93935 1.000 25.83689 C ? A ? 61 CA 1
   ATOM 1916 C . THR A 62 ? 28.83888 15.71856 26.35684 1.000 29.04414 C ? A ? 61 C 1
   ATOM 1917 O . THR A 62 ? 28.41449 14.69813 25.78736 1.000 26.97632 O ? A ? 61 O 1
   ATOM 1918 H . THR A 62 ? 30.84738 18.08237 26.57185 1.000 32.78032 H ? A ? 61 H 1
   ATOM 1919 HA . THR A 62 ? 30.31852 16.08347 25.00465 1.000 31.06125 H ? A ? 61 HA 1
   ATOM 1920 CB A THR A 62 ? 31.31780 15.67348 26.74317 0.762 27.87680 C ? A ? 61 CB 1
   ATOM 1921 OG1 A THR A 62 ? 31.16236 15.98488 28.13415 0.762 30.20347 O ? A ? 61 OG1 1
   ATOM 1922 CG2 A THR A 62 ? 32.66696 16.21571 26.24029 0.762 29.48496 C ? A ? 61 CG2 1
   ATOM 1923 HB A THR A 62 ? 31.30302 14.70938 26.63734 0.762 33.50915 H ? A ? 61 HB 1
   ATOM 1924 HG1 A THR A 62 ? 31.38831 16.78115 28.27729 0.762 36.30115 H ? A ? 61 HG1 1
   ATOM 1925 HG21 A THR A 62 ? 33.38407 15.90631 26.81556 0.762 35.43893 H ? A ? 61 HG21 1
   ATOM 1926 HG22 A THR A 62 ? 32.83280 15.90592 25.33617 0.762 35.43893 H ? A ? 61 HG22 1
   ATOM 1927 HG23 A THR A 62 ? 32.65679 17.18565 26.24382 0.762 35.43893 H ? A ? 61 HG23 1
   ATOM 1928 CB B THR A 62 ? 31.30530 15.66064 26.76695 0.238 27.96313 C ? A ? 61 CB 1
   ATOM 1929 OG1 B THR A 62 ? 31.55624 16.42065 27.96045 0.238 29.53370 O ? A ? 61 OG1 1
   ATOM 1930 CG2 B THR A 62 ? 32.57999 15.56966 25.95259 0.238 30.67942 C ? A ? 61 CG2 1
   ATOM 1931 HB B THR A 62 ? 31.03061 14.76548 27.02019 0.238 33.61274 H ? A ? 61 HB 1
   ATOM 1932 HG1 B THR A 62 ? 31.04587 16.16477 28.57661 0.238 35.49742 H ? A ? 61 HG1 1
   ATOM 1933 HG21 B THR A 62 ? 33.28301 15.16091 26.48133 0.238 36.87228 H ? A ? 61 HG21 1
   ATOM 1934 HG22 B THR A 62 ? 32.42935 15.03179 25.15956 0.238 36.87228 H ? A ? 61 HG22 1
   ATOM 1935 HG23 B THR A 62 ? 32.86481 16.45654 25.68200 0.238 36.87228 H ? A ? 61 HG23 1
   ATOM 1936 N . THR A 63 ? 28.16068 16.33248 27.35600 1.000 29.38802 N ? A ? 62 N 1
   ATOM 1937 CA . THR A 63 ? 26.86340 15.81049 27.82229 1.000 25.44722 C ? A ? 62 CA 1
   ATOM 1938 C . THR A 63 ? 25.74317 16.07519 26.81705 1.000 27.83339 C ? A ? 62 C 1
   ATOM 1939 O . THR A 63 ? 24.93866 15.17105 26.53073 1.000 29.87361 O ? A ? 62 O 1
   ATOM 1940 H . THR A 63 ? 28.42809 17.03782 27.76903 1.000 35.32261 H ? A ? 62 H 1
   ATOM 1941 HA . THR A 63 ? 26.95427 14.85077 27.92990 1.000 30.59364 H ? A ? 62 HA 1
   ATOM 1942 CB A THR A 63 ? 26.51967 16.41811 29.18581 0.098 28.33246 C ? A ? 62 CB 1
   ATOM 1943 OG1 A THR A 63 ? 25.23690 15.94495 29.60911 0.098 29.02907 O ? A ? 62 OG1 1
   ATOM 1944 CG2 A THR A 63 ? 26.51660 17.93568 29.13055 0.098 27.68985 C ? A ? 62 CG2 1
   ATOM 1945 HB A THR A 63 ? 27.19258 16.15227 29.83189 0.098 34.05593 H ? A ? 62 HB 1
   ATOM 1946 HG1 A THR A 63 ? 25.23102 15.10511 29.62394 0.098 34.89186 H ? A ? 62 HG1 1
   ATOM 1947 HG21 A THR A 63 ? 26.31910 18.29921 30.00790 0.098 33.28480 H ? A ? 62 HG21 1
   ATOM 1948 HG22 A THR A 63 ? 27.38511 18.25898 28.84406 0.098 33.28480 H ? A ? 62 HG22 1
   ATOM 1949 HG23 A THR A 63 ? 25.84359 18.24347 28.50347 0.098 33.28480 H ? A ? 62 HG23 1
   ATOM 1950 CB B THR A 63 ? 26.50425 16.43556 29.18032 0.216 28.34586 C ? A ? 62 CB 1
   ATOM 1951 OG1 B THR A 63 ? 27.44278 16.00669 30.17427 0.216 26.42077 O ? A ? 62 OG1 1
   ATOM 1952 CG2 B THR A 63 ? 25.11277 16.03945 29.59533 0.216 29.03839 C ? A ? 62 CG2 1
   ATOM 1953 HB B THR A 63 ? 26.53517 17.40237 29.10806 0.216 34.07201 H ? A ? 62 HB 1
   ATOM 1954 HG1 B THR A 63 ? 27.21710 15.25670 30.47789 0.216 31.76191 H ? A ? 62 HG1 1
   ATOM 1955 HG21 B THR A 63 ? 25.01896 16.11668 30.55769 0.216 34.90306 H ? A ? 62 HG21 1
   ATOM 1956 HG22 B THR A 63 ? 24.46182 16.61796 29.16815 0.216 34.90306 H ? A ? 62 HG22 1
   ATOM 1957 HG23 B THR A 63 ? 24.93739 15.12176 29.33459 0.216 34.90306 H ? A ? 62 HG23 1
   ATOM 1958 CB C THR A 63 ? 26.49005 16.43391 29.19753 0.686 28.37889 C ? A ? 62 CB 1
   ATOM 1959 OG1 C THR A 63 ? 27.40782 15.99358 30.20530 0.686 26.36919 O ? A ? 62 OG1 1
   ATOM 1960 CG2 C THR A 63 ? 25.12029 16.05182 29.59950 0.686 29.08476 C ? A ? 62 CG2 1
   ATOM 1961 HB C THR A 63 ? 26.53117 17.39994 29.12003 0.686 34.11165 H ? A ? 62 HB 1
   ATOM 1962 HG1 C THR A 63 ? 28.18784 15.97291 29.89426 0.686 31.70001 H ? A ? 62 HG1 1
   ATOM 1963 HG21 C THR A 63 ? 25.00172 16.19526 30.55148 0.686 34.95870 H ? A ? 62 HG21 1
   ATOM 1964 HG22 C THR A 63 ? 24.47135 16.58769 29.11718 0.686 34.95870 H ? A ? 62 HG22 1
   ATOM 1965 HG23 C THR A 63 ? 24.96526 15.11519 29.40056 0.686 34.95870 H ? A ? 62 HG23 1
   ATOM 1966 N . LEU A 64 ? 25.65383 17.29415 26.28484 1.000 26.23935 N ? A ? 63 N 1
   ATOM 1967 CA . LEU A 64 ? 24.61167 17.65921 25.32250 1.000 26.33884 C ? A ? 63 CA 1
   ATOM 1968 C . LEU A 64 ? 24.74900 16.92736 23.95795 1.000 25.13877 C ? A ? 63 C 1
   ATOM 1969 O . LEU A 64 ? 23.76975 16.67094 23.26393 1.000 27.03216 O ? A ? 63 O 1
   ATOM 1970 H . LEU A 64 ? 26.19307 17.93880 26.46718 1.000 31.54421 H ? A ? 63 H 1
   ATOM 1971 HA . LEU A 64 ? 23.75413 17.38569 25.68403 1.000 31.66359 H ? A ? 63 HA 1
   ATOM 1972 CB A LEU A 64 ? 24.60695 19.17456 25.09300 0.254 24.24017 C ? A ? 63 CB 1
   ATOM 1973 CG A LEU A 64 ? 24.13850 20.10173 26.21402 0.254 26.16159 C ? A ? 63 CG 1
   ATOM 1974 CD1 A LEU A 64 ? 24.47498 21.56626 25.86064 0.254 26.00390 C ? A ? 63 CD1 1
   ATOM 1975 CD2 A LEU A 64 ? 22.64924 19.95975 26.46362 0.254 25.77188 C ? A ? 63 CD2 1
   ATOM 1976 HB2 A LEU A 64 ? 25.51681 19.43797 24.88400 0.254 29.14518 H ? A ? 63 HB2 1
   ATOM 1977 HB3 A LEU A 64 ? 24.02823 19.35013 24.33461 0.254 29.14518 H ? A ? 63 HB3 1
   ATOM 1978 HG A LEU A 64 ? 24.59954 19.85585 27.03127 0.254 31.45089 H ? A ? 63 HG 1
   ATOM 1979 HD11 A LEU A 64 ? 24.13803 22.14572 26.56178 0.254 31.26166 H ? A ? 63 HD11 1
   ATOM 1980 HD12 A LEU A 64 ? 25.43765 21.66040 25.78786 0.254 31.26166 H ? A ? 63 HD12 1
   ATOM 1981 HD13 A LEU A 64 ? 24.05575 21.79150 25.01541 0.254 31.26166 H ? A ? 63 HD13 1
   ATOM 1982 HD21 A LEU A 64 ? 22.38001 20.60019 27.14056 0.254 30.98324 H ? A ? 63 HD21 1
   ATOM 1983 HD22 A LEU A 64 ? 22.17256 20.13245 25.63667 0.254 30.98324 H ? A ? 63 HD22 1
   ATOM 1984 HD23 A LEU A 64 ? 22.46487 19.05790 26.76955 0.254 30.98324 H ? A ? 63 HD23 1
   ATOM 1985 CB B LEU A 64 ? 24.62186 19.20658 25.11162 0.746 24.15173 C ? A ? 63 CB 1
   ATOM 1986 CG B LEU A 64 ? 24.50556 20.02647 26.40123 0.746 26.12496 C ? A ? 63 CG 1
   ATOM 1987 CD1 B LEU A 64 ? 24.89701 21.51337 26.25836 0.746 25.59426 C ? A ? 63 CD1 1
   ATOM 1988 CD2 B LEU A 64 ? 23.02569 19.96187 26.86682 0.746 25.51283 C ? A ? 63 CD2 1
   ATOM 1989 HB2 B LEU A 64 ? 25.45551 19.45327 24.68141 0.746 29.03906 H ? A ? 63 HB2 1
   ATOM 1990 HB3 B LEU A 64 ? 23.87233 19.44496 24.54392 0.746 29.03906 H ? A ? 63 HB3 1
   ATOM 1991 HG B LEU A 64 ? 25.12675 19.64666 27.04214 0.746 31.40693 H ? A ? 63 HG 1
   ATOM 1992 HD11 B LEU A 64 ? 24.79313 21.95125 27.11764 0.746 30.77010 H ? A ? 63 HD11 1
   ATOM 1993 HD12 B LEU A 64 ? 25.82067 21.57024 25.96764 0.746 30.77010 H ? A ? 63 HD12 1
   ATOM 1994 HD13 B LEU A 64 ? 24.31738 21.93088 25.60214 0.746 30.77010 H ? A ? 63 HD13 1
   ATOM 1995 HD21 B LEU A 64 ? 22.92813 20.47894 27.68169 0.746 30.67238 H ? A ? 63 HD21 1
   ATOM 1996 HD22 B LEU A 64 ? 22.45935 20.33087 26.17112 0.746 30.67238 H ? A ? 63 HD22 1
   ATOM 1997 HD23 B LEU A 64 ? 22.78663 19.03636 27.03173 0.746 30.67238 H ? A ? 63 HD23 1
   ATOM 1998 N . VAL A 68 ? 25.51522 12.87666 21.12294 1.000 28.23719 N ? A ? 64 N 1
   ATOM 1999 CA . VAL A 68 ? 24.65623 12.17033 20.15490 1.000 29.76288 C ? A ? 64 CA 1
   ATOM 2000 C . VAL A 68 ? 25.59775 11.47861 19.14888 1.000 33.13459 C ? A ? 64 C 1
   ATOM 2001 O . VAL A 68 ? 25.70008 11.89489 17.95585 1.000 30.62960 O ? A ? 64 O 1
   ATOM 2002 HA . VAL A 68 ? 24.10264 11.51650 20.60982 1.000 35.77244 H ? A ? 64 HA 1
   ATOM 2003 CB A VAL A 68 ? 23.66481 13.09694 19.45947 0.355 30.87696 C ? A ? 64 CB 1
   ATOM 2004 CG1 A VAL A 68 ? 22.47650 13.33344 20.39305 0.355 31.90617 C ? A ? 64 CG1 1
   ATOM 2005 CG2 A VAL A 68 ? 24.30438 14.39486 19.04322 0.355 31.24253 C ? A ? 64 CG2 1
   ATOM 2006 HB A VAL A 68 ? 23.35278 12.67935 18.64144 0.355 37.10934 H ? A ? 64 HB 1
   ATOM 2007 HG11 A VAL A 68 ? 21.83905 13.91616 19.95146 0.355 38.34439 H ? A ? 64 HG11 1
   ATOM 2008 HG12 A VAL A 68 ? 22.06006 12.48128 20.59628 0.355 38.34439 H ? A ? 64 HG12 1
   ATOM 2009 HG13 A VAL A 68 ? 22.79436 13.74938 21.20967 0.355 38.34439 H ? A ? 64 HG13 1
   ATOM 2010 HG21 A VAL A 68 ? 23.67556 14.89751 18.50207 0.355 37.54802 H ? A ? 64 HG21 1
   ATOM 2011 HG22 A VAL A 68 ? 24.53636 14.90151 19.83718 0.355 37.54802 H ? A ? 64 HG22 1
   ATOM 2012 HG23 A VAL A 68 ? 25.10365 14.20226 18.52847 0.355 37.54802 H ? A ? 64 HG23 1
   ATOM 2013 CB B VAL A 68 ? 23.66909 13.09664 19.45533 0.459 30.85336 C ? A ? 64 CB 1
   ATOM 2014 CG1 B VAL A 68 ? 22.49309 13.36803 20.39385 0.459 31.89676 C ? A ? 64 CG1 1
   ATOM 2015 CG2 B VAL A 68 ? 24.31614 14.37925 19.00319 0.459 31.23903 C ? A ? 64 CG2 1
   ATOM 2016 HB B VAL A 68 ? 23.34461 12.66381 18.65018 0.459 37.08101 H ? A ? 64 HB 1
   ATOM 2017 HG11 B VAL A 68 ? 21.86099 13.95270 19.94719 0.459 38.33309 H ? A ? 64 HG11 1
   ATOM 2018 HG12 B VAL A 68 ? 22.06528 12.52620 20.61567 0.459 38.33309 H ? A ? 64 HG12 1
   ATOM 2019 HG13 B VAL A 68 ? 22.82425 13.79336 21.20028 0.459 38.33309 H ? A ? 64 HG13 1
   ATOM 2020 HG21 B VAL A 68 ? 23.68017 14.88373 18.47221 0.459 37.54382 H ? A ? 64 HG21 1
   ATOM 2021 HG22 B VAL A 68 ? 24.57719 14.89335 19.78323 0.459 37.54382 H ? A ? 64 HG22 1
   ATOM 2022 HG23 B VAL A 68 ? 25.09811 14.16753 18.46971 0.459 37.54382 H ? A ? 64 HG23 1
   ATOM 2023 CB C VAL A 68 ? 23.68238 13.11322 19.46734 0.186 30.89544 C ? A ? 64 CB 1
   ATOM 2024 CG1 C VAL A 68 ? 22.59687 12.28014 18.75352 0.186 33.46938 C ? A ? 64 CG1 1
   ATOM 2025 CG2 C VAL A 68 ? 23.05928 14.04987 20.47901 0.186 31.12460 C ? A ? 64 CG2 1
   ATOM 2026 HB C VAL A 68 ? 24.14874 13.65418 18.81100 0.186 37.13151 H ? A ? 64 HB 1
   ATOM 2027 HG11 C VAL A 68 ? 21.88888 12.87264 18.45588 0.186 40.22024 H ? A ? 64 HG11 1
   ATOM 2028 HG12 C VAL A 68 ? 22.99415 11.83047 17.99138 0.186 40.22024 H ? A ? 64 HG12 1
   ATOM 2029 HG13 C VAL A 68 ? 22.24122 11.62590 19.37513 0.186 40.22024 H ? A ? 64 HG13 1
   ATOM 2030 HG21 C VAL A 68 ? 22.36214 14.56562 20.04440 0.186 37.40650 H ? A ? 64 HG21 1
   ATOM 2031 HG22 C VAL A 68 ? 22.68108 13.52653 21.20288 0.186 37.40650 H ? A ? 64 HG22 1
   ATOM 2032 HG23 C VAL A 68 ? 23.74444 14.64396 20.82325 0.186 37.40650 H ? A ? 64 HG23 1
   ATOM 2033 N . LEU A 69 ? 26.36701 10.49535 19.65381 1.000 32.54531 N ? A ? 65 N 1
   ATOM 2034 CA . LEU A 69 ? 27.49265 9.93703 18.91386 1.000 33.29559 C ? A ? 65 CA 1
   ATOM 2035 C . LEU A 69 ? 27.05776 9.05901 17.74325 1.000 34.11381 C ? A ? 65 C 1
   ATOM 2036 O . LEU A 69 ? 27.90920 8.61150 16.95851 1.000 39.37095 O ? A ? 65 O 1
   ATOM 2037 H . LEU A 69 ? 26.24996 10.13857 20.42751 1.000 39.11135 H ? A ? 65 H 1
   ATOM 2038 HA . LEU A 69 ? 28.02367 10.65173 18.52901 1.000 40.01170 H ? A ? 65 HA 1
   ATOM 2039 CB B LEU A 69 ? 28.39405 9.15753 19.87270 0.397 35.96739 C ? A ? 65 CB 1
   ATOM 2040 CG B LEU A 69 ? 29.17566 9.99278 20.88961 0.397 33.57217 C ? A ? 65 CG 1
   ATOM 2041 CD1 B LEU A 69 ? 30.08534 9.09500 21.71394 0.397 35.15754 C ? A ? 65 CD1 1
   ATOM 2042 CD2 B LEU A 69 ? 29.96455 11.08995 20.19118 0.397 31.53859 C ? A ? 65 CD2 1
   ATOM 2043 HB2 B LEU A 69 ? 27.83911 8.54014 20.37447 0.397 43.21785 H ? A ? 65 HB2 1
   ATOM 2044 HB3 B LEU A 69 ? 29.04327 8.66648 19.34517 0.397 43.21785 H ? A ? 65 HB3 1
   ATOM 2045 HG B LEU A 69 ? 28.55567 10.42644 21.49662 0.397 40.34359 H ? A ? 65 HG 1
   ATOM 2046 HD11 B LEU A 69 ? 30.58755 9.64196 22.33806 0.397 42.24603 H ? A ? 65 HD11 1
   ATOM 2047 HD12 B LEU A 69 ? 29.54178 8.45433 22.19868 0.397 42.24603 H ? A ? 65 HD12 1
   ATOM 2048 HD13 B LEU A 69 ? 30.69338 8.62946 21.11857 0.397 42.24603 H ? A ? 65 HD13 1
   ATOM 2049 HD21 B LEU A 69 ? 30.67513 11.39096 20.77885 0.397 37.90329 H ? A ? 65 HD21 1
   ATOM 2050 HD22 B LEU A 69 ? 30.34170 10.73462 19.37118 0.397 37.90329 H ? A ? 65 HD22 1
   ATOM 2051 HD23 B LEU A 69 ? 29.36814 11.82760 19.98851 0.397 37.90329 H ? A ? 65 HD23 1
   ATOM 2052 CB C LEU A 69 ? 28.38239 9.16843 19.88578 0.603 35.99528 C ? A ? 65 CB 1
   ATOM 2053 CG C LEU A 69 ? 29.06969 9.99556 20.97730 0.603 33.52236 C ? A ? 65 CG 1
   ATOM 2054 CD1 C LEU A 69 ? 29.79927 9.06768 21.93267 0.603 35.29914 C ? A ? 65 CD1 1
   ATOM 2055 CD2 C LEU A 69 ? 29.99193 11.02381 20.35090 0.603 31.53927 C ? A ? 65 CD2 1
   ATOM 2056 HB2 C LEU A 69 ? 27.83583 8.50332 20.33275 0.603 43.25131 H ? A ? 65 HB2 1
   ATOM 2057 HB3 C LEU A 69 ? 29.08200 8.73329 19.37381 0.603 43.25131 H ? A ? 65 HB3 1
   ATOM 2058 HG C LEU A 69 ? 28.41491 10.48850 21.49612 0.603 40.28381 H ? A ? 65 HG 1
   ATOM 2059 HD11 C LEU A 69 ? 30.26567 9.60030 22.59576 0.603 42.41596 H ? A ? 65 HD11 1
   ATOM 2060 HD12 C LEU A 69 ? 29.15257 8.49014 22.36757 0.603 42.41596 H ? A ? 65 HD12 1
   ATOM 2061 HD13 C LEU A 69 ? 30.43473 8.53369 21.43074 0.603 42.41596 H ? A ? 65 HD13 1
   ATOM 2062 HD21 C LEU A 69 ? 30.53382 11.42751 21.04680 0.603 37.90411 H ? A ? 65 HD21 1
   ATOM 2063 HD22 C LEU A 69 ? 30.56202 10.58282 19.70173 0.603 37.90411 H ? A ? 65 HD22 1
   ATOM 2064 HD23 C LEU A 69 ? 29.45604 11.70341 19.91288 0.603 37.90411 H ? A ? 65 HD23 1
   ATOM 2065 N . CYS A 70 ? 25.75320 8.85469 17.58580 1.000 32.86457 N ? A ? 66 N 1
   ATOM 2066 CA . CYS A 70 ? 25.19443 8.23002 16.40233 1.000 38.21999 C ? A ? 66 CA 1
   ATOM 2067 C . CYS A 70 ? 25.40837 9.07999 15.15478 1.000 41.31405 C ? A ? 66 C 1
   ATOM 2068 O . CYS A 70 ? 25.20280 8.57749 14.03937 1.000 39.47606 O ? A ? 66 O 1
   ATOM 2069 H . CYS A 70 ? 25.15867 9.07566 18.16658 1.000 39.49446 H ? A ? 66 H 1
   ATOM 2070 HA . CYS A 70 ? 25.62605 7.37501 16.24879 1.000 45.92098 H ? A ? 66 HA 1
   ATOM 2071 CB A CYS A 70 ? 23.70874 7.95475 16.62681 0.227 39.65352 C ? A ? 66 CB 1
   ATOM 2072 SG A CYS A 70 ? 22.83537 9.23154 17.55383 0.227 36.84324 S ? A ? 66 SG 1
   ATOM 2073 HB2 A CYS A 70 ? 23.27651 7.87457 15.76215 0.227 47.64120 H ? A ? 66 HB2 1
   ATOM 2074 HB3 A CYS A 70 ? 23.62072 7.12415 17.12001 0.227 47.64120 H ? A ? 66 HB3 1
   ATOM 2075 HG A CYS A 70 ? 21.67979 8.92279 17.65039 0.227 44.26887 H ? A ? 66 HG 1
   ATOM 2076 CB B CYS A 70 ? 23.71359 7.94407 16.61505 0.298 39.64944 C ? A ? 66 CB 1
   ATOM 2077 SG B CYS A 70 ? 22.90625 9.05208 17.77258 0.298 36.36879 S ? A ? 66 SG 1
   ATOM 2078 HB2 B CYS A 70 ? 23.25706 8.02557 15.76309 0.298 47.63631 H ? A ? 66 HB2 1
   ATOM 2079 HB3 B CYS A 70 ? 23.61864 7.04144 16.95731 0.298 47.63631 H ? A ? 66 HB3 1
   ATOM 2080 HG B CYS A 70 ? 23.36412 8.87450 18.86748 0.298 43.69953 H ? A ? 66 HG 1
   ATOM 2081 CB C CYS A 70 ? 23.69309 7.95009 16.62505 0.475 39.64500 C ? A ? 66 CB 1
   ATOM 2082 SG C CYS A 70 ? 22.55152 9.32598 17.03844 0.475 37.32817 S ? A ? 66 SG 1
   ATOM 2083 HB2 C CYS A 70 ? 23.35116 7.55348 15.80855 0.475 47.63098 H ? A ? 66 HB2 1
   ATOM 2084 HB3 C CYS A 70 ? 23.62500 7.31583 17.35579 0.475 47.63098 H ? A ? 66 HB3 1
   ATOM 2085 HG C CYS A 70 ? 22.51997 10.09697 16.11943 0.475 44.85078 H ? A ? 66 HG 1
   ATOM 2086 N . PHE A 71 ? 25.86235 10.33383 15.29777 1.000 34.62134 N ? A ? 67 N 1
   ATOM 2087 CA . PHE A 71 ? 26.09249 11.17079 14.11243 1.000 33.65576 C ? A ? 67 CA 1
   ATOM 2088 C . PHE A 71 ? 27.55899 11.20977 13.68456 1.000 32.72144 C ? A ? 67 C 1
   ATOM 2089 O . PHE A 71 ? 27.91149 11.96644 12.77313 1.000 35.23932 O ? A ? 67 O 1
   ATOM 2090 CB . PHE A 71 ? 25.56495 12.61288 14.30816 1.000 27.47844 C ? A ? 67 CB 1
   ATOM 2091 CG . PHE A 71 ? 24.08944 12.70170 14.30557 1.000 29.02893 C ? A ? 67 CG 1
   ATOM 2092 CD1 . PHE A 71 ? 23.38582 12.57590 13.11513 1.000 34.95718 C ? A ? 67 CD1 1
   ATOM 2093 CD2 . PHE A 71 ? 23.38875 12.88073 15.50479 1.000 28.86296 C ? A ? 67 CD2 1
   ATOM 2094 CE1 . PHE A 71 ? 22.01398 12.64266 13.12137 1.000 34.74035 C ? A ? 67 CE1 1
   ATOM 2095 CE2 . PHE A 71 ? 22.03828 12.87761 15.53623 1.000 33.21849 C ? A ? 67 CE2 1
   ATOM 2096 CZ . PHE A 71 ? 21.33382 12.79816 14.33458 1.000 36.39735 C ? A ? 67 CZ 1
   ATOM 2097 H . PHE A 71 ? 26.03902 10.71018 16.05059 1.000 41.60259 H ? A ? 67 H 1
   ATOM 2098 HA . PHE A 71 ? 25.57572 10.78053 13.39026 1.000 40.44390 H ? A ? 67 HA 1
   ATOM 2099 HB2 . PHE A 71 ? 25.88216 12.94979 15.16067 1.000 33.03111 H ? A ? 67 HB2 1
   ATOM 2100 HB3 . PHE A 71 ? 25.89814 13.16925 13.58682 1.000 33.03111 H ? A ? 67 HB3 1
   ATOM 2101 HD1 . PHE A 71 ? 23.84246 12.44671 12.31532 1.000 42.00559 H ? A ? 67 HD1 1
   ATOM 2102 HD2 . PHE A 71 ? 23.86268 13.00425 16.29538 1.000 34.69254 H ? A ? 67 HD2 1
   ATOM 2103 HE1 . PHE A 71 ? 21.53955 12.58484 12.32358 1.000 41.74540 H ? A ? 67 HE1 1
   ATOM 2104 HE2 . PHE A 71 ? 21.58492 12.92767 16.34670 1.000 39.91917 H ? A ? 67 HE2 1
   ATOM 2105 HZ . PHE A 71 ? 20.40522 12.84891 14.33982 1.000 43.73381 H ? A ? 67 HZ 1
   ATOM 2106 N . ALA A 72 ? 28.41776 10.43518 14.32990 1.000 32.72487 N ? A ? 68 N 1
   ATOM 2107 CA . ALA A 72 ? 29.80470 10.37024 13.92590 1.000 32.13670 C ? A ? 68 CA 1
   ATOM 2108 C . ALA A 72 ? 29.87042 9.77870 12.53892 1.000 35.68537 C ? A ? 68 C 1
   ATOM 2109 O . ALA A 72 ? 28.97025 9.03876 12.11851 1.000 33.36227 O ? A ? 68 O 1
   ATOM 2110 CB . ALA A 72 ? 30.61028 9.50798 14.87528 1.000 34.45502 C ? A ? 68 CB 1
   ATOM 2111 H . ALA A 72 ? 28.21981 9.93902 15.00388 1.000 39.32683 H ? A ? 68 H 1
   ATOM 2112 HA . ALA A 72 ? 30.19529 11.25806 13.93607 1.000 38.62102 H ? A ? 68 HA 1
   ATOM 2113 HB1 . ALA A 72 ? 31.53633 9.50074 14.58671 1.000 41.40301 H ? A ? 68 HB1 1
   ATOM 2114 HB2 . ALA A 72 ? 30.54542 9.87756 15.76977 1.000 41.40301 H ? A ? 68 HB2 1
   ATOM 2115 HB3 . ALA A 72 ? 30.25300 8.60625 14.86325 1.000 41.40301 H ? A ? 68 HB3 1
   ATOM 2116 N . ARG A 73 ? 30.92292 10.14520 11.80927 1.000 34.44656 N ? A ? 69 N 1
   ATOM 2117 CA . ARG A 73 ? 31.14614 9.59627 10.47941 1.000 33.66618 C ? A ? 69 CA 1
   ATOM 2118 C . ARG A 73 ? 32.06359 8.40308 10.63214 1.000 34.14776 C ? A ? 69 C 1
   ATOM 2119 O . ARG A 73 ? 33.21831 8.57051 10.99015 1.000 36.80785 O ? A ? 69 O 1
   ATOM 2120 H . ARG A 73 ? 31.51915 10.70969 12.06513 1.000 41.39286 H ? A ? 69 H 1
   ATOM 2121 HA . ARG A 73 ? 30.29669 9.32225 10.09962 1.000 40.45640 H ? A ? 69 HA 1
   ATOM 2122 CB A ARG A 73 ? 31.76059 10.62426 9.52991 0.239 34.19905 C ? A ? 69 CB 1
   ATOM 2123 CG A ARG A 73 ? 31.79321 10.17328 8.06551 0.239 37.02333 C ? A ? 69 CG 1
   ATOM 2124 CD A ARG A 73 ? 32.68117 11.09420 7.22528 0.239 37.70490 C ? A ? 69 CD 1
   ATOM 2125 NE A ARG A 73 ? 34.09956 10.83588 7.44632 0.239 38.18168 N ? A ? 69 NE 1
   ATOM 2126 CZ A ARG A 73 ? 35.08094 11.34820 6.71415 0.239 36.99366 C ? A ? 69 CZ 1
   ATOM 2127 NH1 A ARG A 73 ? 34.83713 12.16737 5.70226 0.239 35.67181 N ? A ? 69 NH1 1
   ATOM 2128 NH2 A ARG A 73 ? 36.33777 11.00778 6.98531 0.239 37.52115 N ? A ? 69 NH2 1
   ATOM 2129 HB2 A ARG A 73 ? 31.23988 11.44134 9.57623 0.239 41.09584 H ? A ? 69 HB2 1
   ATOM 2130 HB3 A ARG A 73 ? 32.67411 10.79690 9.80664 0.239 41.09584 H ? A ? 69 HB3 1
   ATOM 2131 HG2 A ARG A 73 ? 32.14924 9.27251 8.01294 0.239 44.48498 H ? A ? 69 HG2 1
   ATOM 2132 HG3 A ARG A 73 ? 30.89487 10.19678 7.70036 0.239 44.48498 H ? A ? 69 HG3 1
   ATOM 2133 HD2 A ARG A 73 ? 32.49005 10.95123 6.28511 0.239 45.30286 H ? A ? 69 HD2 1
   ATOM 2134 HD3 A ARG A 73 ? 32.50041 12.01683 7.46400 0.239 45.30286 H ? A ? 69 HD3 1
   ATOM 2135 HE A ARG A 73 ? 34.31495 10.31545 8.09622 0.239 45.87499 H ? A ? 69 HE 1
   ATOM 2136 HH11 A ARG A 73 ? 34.02704 12.37919 5.50606 0.239 42.86316 H ? A ? 69 HH11 1
   ATOM 2137 HH12 A ARG A 73 ? 35.48891 12.48743 5.24146 0.239 42.86316 H ? A ? 69 HH12 1
   ATOM 2138 HH21 A ARG A 73 ? 36.50630 10.46207 7.62827 0.239 45.08236 H ? A ? 69 HH21 1
   ATOM 2139 HH22 A ARG A 73 ? 36.98190 11.33338 6.51767 0.239 45.08236 H ? A ? 69 HH22 1
   ATOM 2140 CB B ARG A 73 ? 31.76355 10.62645 9.53493 0.761 34.09961 C ? A ? 69 CB 1
   ATOM 2141 CG B ARG A 73 ? 32.02808 10.02049 8.13622 0.761 37.27445 C ? A ? 69 CG 1
   ATOM 2142 CD B ARG A 73 ? 32.29177 11.10826 7.07534 0.761 38.90994 C ? A ? 69 CD 1
   ATOM 2143 NE B ARG A 73 ? 33.64606 11.63603 7.18578 0.761 34.54187 N ? A ? 69 NE 1
   ATOM 2144 CZ B ARG A 73 ? 34.72055 11.00100 6.73712 0.761 38.57393 C ? A ? 69 CZ 1
   ATOM 2145 NH1 B ARG A 73 ? 34.62148 9.83245 6.10138 0.761 42.29707 N ? A ? 69 NH1 1
   ATOM 2146 NH2 B ARG A 73 ? 35.92046 11.53784 6.94004 0.761 36.23456 N ? A ? 69 NH2 1
   ATOM 2147 HB2 B ARG A 73 ? 31.15509 11.37516 9.43437 0.761 40.97652 H ? A ? 69 HB2 1
   ATOM 2148 HB3 B ARG A 73 ? 32.60815 10.93221 9.90108 0.761 40.97652 H ? A ? 69 HB3 1
   ATOM 2149 HG2 B ARG A 73 ? 32.80766 9.44493 8.17980 0.761 44.78632 H ? A ? 69 HG2 1
   ATOM 2150 HG3 B ARG A 73 ? 31.25266 9.50829 7.85826 0.761 44.78632 H ? A ? 69 HG3 1
   ATOM 2151 HD2 B ARG A 73 ? 32.18270 10.72773 6.18980 0.761 46.74891 H ? A ? 69 HD2 1
   ATOM 2152 HD3 B ARG A 73 ? 31.66697 11.83943 7.20150 0.761 46.74891 H ? A ? 69 HD3 1
   ATOM 2153 HE B ARG A 73 ? 33.75432 12.40144 7.56266 0.761 41.50722 H ? A ? 69 HE 1
   ATOM 2154 HH11 B ARG A 73 ? 33.84920 9.47572 5.97516 0.761 50.81347 H ? A ? 69 HH11 1
   ATOM 2155 HH12 B ARG A 73 ? 35.32988 9.43582 5.81775 0.761 50.81347 H ? A ? 69 HH12 1
   ATOM 2156 HH21 B ARG A 73 ? 35.99160 12.28658 7.35709 0.761 43.53845 H ? A ? 69 HH21 1
   ATOM 2157 HH22 B ARG A 73 ? 36.62515 11.13622 6.65418 0.761 43.53845 H ? A ? 69 HH22 1
   ATOM 2158 N B TYR A 74 ? 31.57660 7.20932 10.38559 0.679 43.81526 N ? A ? 70 N 1
   ATOM 2159 CA B TYR A 74 ? 32.50854 6.06623 10.36584 0.679 45.95022 C ? A ? 70 CA 1
   ATOM 2160 C B TYR A 74 ? 32.92259 5.76964 8.92595 0.679 45.25690 C ? A ? 70 C 1
   ATOM 2161 O B TYR A 74 ? 32.04444 5.61682 8.06577 0.679 42.73237 O ? A ? 70 O 1
   ATOM 2162 CB B TYR A 74 ? 31.86518 4.82508 10.99099 0.679 45.72265 C ? A ? 70 CB 1
   ATOM 2163 CG B TYR A 74 ? 32.04176 4.69412 12.49967 0.679 44.61794 C ? A ? 70 CG 1
   ATOM 2164 CD1 B TYR A 74 ? 31.32394 5.49902 13.37645 0.679 43.98028 C ? A ? 70 CD1 1
   ATOM 2165 CD2 B TYR A 74 ? 32.92851 3.75861 13.04215 0.679 44.43333 C ? A ? 70 CD2 1
   ATOM 2166 CE1 B TYR A 74 ? 31.47735 5.37845 14.76791 0.679 40.71450 C ? A ? 70 CE1 1
   ATOM 2167 CE2 B TYR A 74 ? 33.08412 3.62003 14.42154 0.679 44.51630 C ? A ? 70 CE2 1
   ATOM 2168 CZ B TYR A 74 ? 32.36414 4.44527 15.28376 0.679 43.04245 C ? A ? 70 CZ 1
   ATOM 2169 OH B TYR A 74 ? 32.53443 4.31591 16.65445 0.679 38.58932 O ? A ? 70 OH 1
   ATOM 2170 H B TYR A 74 ? 30.75055 7.02627 10.23154 0.679 52.63530 H ? A ? 70 H 1
   ATOM 2171 HA B TYR A 74 ? 33.30001 6.28267 10.88316 0.679 55.19725 H ? A ? 70 HA 1
   ATOM 2172 HB2 B TYR A 74 ? 30.91226 4.85051 10.81153 0.679 54.92416 H ? A ? 70 HB2 1
   ATOM 2173 HB3 B TYR A 74 ? 32.25863 4.03770 10.58340 0.679 54.92416 H ? A ? 70 HB3 1
   ATOM 2174 HD1 B TYR A 74 ? 30.73096 6.12924 13.03571 0.679 52.83332 H ? A ? 70 HD1 1
   ATOM 2175 HD2 B TYR A 74 ? 33.42486 3.21755 12.47138 0.679 53.37698 H ? A ? 70 HD2 1
   ATOM 2176 HE1 B TYR A 74 ? 30.98622 5.92221 15.34064 0.679 48.91438 H ? A ? 70 HE1 1
   ATOM 2177 HE2 B TYR A 74 ? 33.66546 2.98008 14.76418 0.679 53.47654 H ? A ? 70 HE2 1
   ATOM 2178 HH B TYR A 74 ? 32.11989 4.92729 17.05442 0.679 46.36416 H ? A ? 70 HH 1
   ATOM 2179 N C TYR A 74 ? 31.49729 7.19962 10.43823 0.321 43.82337 N ? A ? 70 N 1
   ATOM 2180 CA C TYR A 74 ? 32.25094 5.95824 10.31408 0.321 46.11725 C ? A ? 70 CA 1
   ATOM 2181 C C TYR A 74 ? 32.57553 5.72380 8.84468 0.321 46.30337 C ? A ? 70 C 1
   ATOM 2182 O C TYR A 74 ? 31.65234 5.69463 8.01740 0.321 44.75473 O ? A ? 70 O 1
   ATOM 2183 CB C TYR A 74 ? 31.44268 4.78577 10.84585 0.321 46.06421 C ? A ? 70 CB 1
   ATOM 2184 CG C TYR A 74 ? 31.37357 4.69515 12.35090 0.321 44.63710 C ? A ? 70 CG 1
   ATOM 2185 CD1 C TYR A 74 ? 30.55816 5.54958 13.09082 0.321 43.78929 C ? A ? 70 CD1 1
   ATOM 2186 CD2 C TYR A 74 ? 32.13018 3.75256 13.03594 0.321 45.25957 C ? A ? 70 CD2 1
   ATOM 2187 CE1 C TYR A 74 ? 30.50532 5.45930 14.47818 0.321 42.93902 C ? A ? 70 CE1 1
   ATOM 2188 CE2 C TYR A 74 ? 32.07988 3.65399 14.41141 0.321 44.43839 C ? A ? 70 CE2 1
   ATOM 2189 CZ C TYR A 74 ? 31.27069 4.51763 15.12940 0.321 42.40758 C ? A ? 70 CZ 1
   ATOM 2190 OH C TYR A 74 ? 31.21784 4.41987 16.50246 0.321 41.02559 O ? A ? 70 OH 1
   ATOM 2191 H C TYR A 74 ? 30.64810 7.07987 10.37396 0.321 52.64502 H ? A ? 70 H 1
   ATOM 2192 HA C TYR A 74 ? 33.07633 6.01965 10.81991 0.321 55.39768 H ? A ? 70 HA 1
   ATOM 2193 HB2 C TYR A 74 ? 30.53371 4.86389 10.51636 0.321 55.33403 H ? A ? 70 HB2 1
   ATOM 2194 HB3 C TYR A 74 ? 31.84335 3.96377 10.52230 0.321 55.33403 H ? A ? 70 HB3 1
   ATOM 2195 HD1 C TYR A 74 ? 30.04325 6.18768 12.65197 0.321 52.60413 H ? A ? 70 HD1 1
   ATOM 2196 HD2 C TYR A 74 ? 32.68175 3.17633 12.55779 0.321 54.36847 H ? A ? 70 HD2 1
   ATOM 2197 HE1 C TYR A 74 ? 29.95599 6.03187 14.96326 0.321 51.58381 H ? A ? 70 HE1 1
   ATOM 2198 HE2 C TYR A 74 ? 32.58646 3.01133 14.85329 0.321 53.38305 H ? A ? 70 HE2 1
   ATOM 2199 HH C TYR A 74 ? 31.67546 3.76489 16.76168 0.321 49.28769 H ? A ? 70 HH 1
   ATOM 2200 N B PRO A 75 ? 34.21610 5.72580 8.59300 0.679 49.18858 N ? A ? 71 N 1
   ATOM 2201 CA B PRO A 75 ? 34.60806 5.35832 7.21597 0.679 51.58073 C ? A ? 71 CA 1
   ATOM 2202 C B PRO A 75 ? 34.02040 4.02151 6.78892 0.679 52.99138 C ? A ? 71 C 1
   ATOM 2203 O B PRO A 75 ? 33.76472 3.14725 7.61765 0.679 50.01082 O ? A ? 71 O 1
   ATOM 2204 CB B PRO A 75 ? 36.13709 5.28349 7.28065 0.679 50.77058 C ? A ? 71 CB 1
   ATOM 2205 CG B PRO A 75 ? 36.50863 6.27307 8.37725 0.679 49.21105 C ? A ? 71 CG 1
   ATOM 2206 CD B PRO A 75 ? 35.36647 6.16605 9.41023 0.679 48.17623 C ? A ? 71 CD 1
   ATOM 2207 HA B PRO A 75 ? 34.33029 6.05148 6.59687 0.679 61.95386 H ? A ? 71 HA 1
   ATOM 2208 HB2 B PRO A 75 ? 36.41820 4.38391 7.51005 0.679 60.98168 H ? A ? 71 HB2 1
   ATOM 2209 HB3 B PRO A 75 ? 36.52072 5.54382 6.42862 0.679 60.98168 H ? A ? 71 HB3 1
   ATOM 2210 HG2 B PRO A 75 ? 37.35891 6.02526 8.77285 0.679 59.11025 H ? A ? 71 HG2 1
   ATOM 2211 HG3 B PRO A 75 ? 36.56209 7.16941 8.01034 0.679 59.11025 H ? A ? 71 HG3 1
   ATOM 2212 HD2 B PRO A 75 ? 35.57747 5.50975 10.09261 0.679 57.86846 H ? A ? 71 HD2 1
   ATOM 2213 HD3 B PRO A 75 ? 35.18978 7.02678 9.82110 0.679 57.86846 H ? A ? 71 HD3 1
   ATOM 2214 N C PRO A 75 ? 33.83361 5.56352 8.47314 0.321 48.89905 N ? A ? 71 N 1
   ATOM 2215 CA C PRO A 75 ? 34.13837 5.33247 7.04912 0.321 51.85600 C ? A ? 71 CA 1
   ATOM 2216 C C PRO A 75 ? 33.46437 4.08578 6.48982 0.321 53.06131 C ? A ? 71 C 1
   ATOM 2217 O C PRO A 75 ? 32.68762 3.41333 7.17796 0.321 52.04027 O ? A ? 71 O 1
   ATOM 2218 CB C PRO A 75 ? 35.66900 5.19915 7.02005 0.321 51.28099 C ? A ? 71 CB 1
   ATOM 2219 CG C PRO A 75 ? 36.06477 4.83272 8.42680 0.321 53.71103 C ? A ? 71 CG 1
   ATOM 2220 CD C PRO A 75 ? 35.04065 5.53949 9.32212 0.321 49.28890 C ? A ? 71 CD 1
   ATOM 2221 HA C PRO A 75 ? 33.87050 6.10568 6.52826 0.321 62.28419 H ? A ? 71 HA 1
   ATOM 2222 HB2 C PRO A 75 ? 35.92641 4.50268 6.39590 0.321 61.59417 H ? A ? 71 HB2 1
   ATOM 2223 HB3 C PRO A 75 ? 36.06750 6.04368 6.75761 0.321 61.59417 H ? A ? 71 HB3 1
   ATOM 2224 HG2 C PRO A 75 ? 36.02145 3.87065 8.54276 0.321 64.51022 H ? A ? 71 HG2 1
   ATOM 2225 HG3 C PRO A 75 ? 36.96313 5.14894 8.61081 0.321 64.51022 H ? A ? 71 HG3 1
   ATOM 2226 HD2 C PRO A 75 ? 34.88362 5.03561 10.13596 0.321 59.20367 H ? A ? 71 HD2 1
   ATOM 2227 HD3 C PRO A 75 ? 35.33094 6.43910 9.53969 0.321 59.20367 H ? A ? 71 HD3 1
   ATOM 2228 N B ASP A 76 ? 33.82527 3.86849 5.46914 0.679 54.30458 N ? A ? 72 N 1
   ATOM 2229 CA B ASP A 76 ? 33.14649 2.68496 4.93592 0.679 56.03692 C ? A ? 72 CA 1
   ATOM 2230 C B ASP A 76 ? 33.77218 1.40019 5.46303 0.679 54.48842 C ? A ? 72 C 1
   ATOM 2231 O B ASP A 76 ? 33.06715 0.44495 5.81300 0.679 56.76782 O ? A ? 72 O 1
   ATOM 2232 CB B ASP A 76 ? 33.17754 2.69593 3.40369 0.679 55.85031 C ? A ? 72 CB 1
   ATOM 2233 CG B ASP A 76 ? 32.45193 3.87685 2.81630 0.679 57.31574 C ? A ? 72 CG 1
   ATOM 2234 OD1 B ASP A 76 ? 31.91091 4.68374 3.60184 0.679 55.95513 O ? A ? 72 OD1 1
   ATOM 2235 OD2 B ASP A 76 ? 32.41826 4.00554 1.57019 0.679 61.51745 O ? A ? 72 OD2 1
   ATOM 2236 H B ASP A 76 ? 34.07508 4.43182 4.86925 0.679 65.22248 H ? A ? 72 H 1
   ATOM 2237 HA B ASP A 76 ? 32.21902 2.71169 5.21874 0.679 67.30129 H ? A ? 72 HA 1
   ATOM 2238 HB2 B ASP A 76 ? 34.10011 2.73223 3.10627 0.679 67.07736 H ? A ? 72 HB2 1
   ATOM 2239 HB3 B ASP A 76 ? 32.75387 1.88846 3.07295 0.679 67.07736 H ? A ? 72 HB3 1
   ATOM 2240 N C ASP A 76 ? 33.74812 3.77345 5.22473 0.321 54.35899 N ? A ? 72 N 1
   ATOM 2241 CA C ASP A 76 ? 33.17334 2.57646 4.62559 0.321 56.18096 C ? A ? 72 CA 1
   ATOM 2242 C C ASP A 76 ? 33.80705 1.31099 5.19051 0.321 54.96281 C ? A ? 72 C 1
   ATOM 2243 O C ASP A 76 ? 33.12459 0.28559 5.32464 0.321 57.06037 O ? A ? 72 O 1
   ATOM 2244 CB C ASP A 76 ? 33.33545 2.62691 3.10735 0.321 55.84822 C ? A ? 72 CB 1
   ATOM 2245 CG C ASP A 76 ? 32.18156 1.98061 2.37905 0.321 62.17246 C ? A ? 72 CG 1
   ATOM 2246 OD1 C ASP A 76 ? 31.45139 1.18033 3.00014 0.321 57.92133 O ? A ? 72 OD1 1
   ATOM 2247 OD2 C ASP A 76 ? 32.01029 2.26809 1.17720 0.321 77.08762 O ? A ? 72 OD2 1
   ATOM 2248 H C ASP A 76 ? 34.25961 4.22929 4.70492 0.321 65.28777 H ? A ? 72 H 1
   ATOM 2249 HA C ASP A 76 ? 32.22414 2.54709 4.82324 0.321 67.47414 H ? A ? 72 HA 1
   ATOM 2250 HB2 C ASP A 76 ? 33.38806 3.55342 2.82504 0.321 67.07485 H ? A ? 72 HB2 1
   ATOM 2251 HB3 C ASP A 76 ? 34.14770 2.15802 2.85979 0.321 67.07485 H ? A ? 72 HB3 1
   ATOM 2252 N . HIS A 77 ? 35.08770 1.36799 5.55895 1.000 48.35078 N ? A ? 73 N 1
   ATOM 2253 CA . HIS A 77 ? 35.80015 0.19532 6.05390 1.000 58.51182 C ? A ? 73 CA 1
   ATOM 2254 C . HIS A 77 ? 35.76882 0.06964 7.57966 1.000 65.06280 C ? A ? 73 C 1
   ATOM 2255 O . HIS A 77 ? 36.60863 -0.64426 8.15116 1.000 61.04270 O ? A ? 73 O 1
   ATOM 2256 CB . HIS A 77 ? 37.24947 0.24393 5.60639 1.000 68.67474 C ? A ? 73 CB 1
   ATOM 2257 CG . HIS A 77 ? 38.10230 1.10402 6.47573 1.000 70.58065 C ? A ? 73 CG 1
   ATOM 2258 ND1 . HIS A 77 ? 38.09265 2.47829 6.39133 1.000 67.84381 N ? A ? 73 ND1 1
   ATOM 2259 CD2 . HIS A 77 ? 38.97073 0.79096 7.46536 1.000 75.38573 C ? A ? 73 CD2 1
   ATOM 2260 CE1 . HIS A 77 ? 38.94350 2.97439 7.26928 1.000 68.22981 C ? A ? 73 CE1 1
   ATOM 2261 NE2 . HIS A 77 ? 39.48235 1.97226 7.94130 1.000 78.98392 N ? A ? 73 NE2 1
   ATOM 2262 HA . HIS A 77 ? 35.37260 -0.58766 5.67305 1.000 70.27117 H ? A ? 73 HA 1
   ATOM 2263 HB2 . HIS A 77 ? 37.61447 -0.65459 5.62499 1.000 82.46667 H ? A ? 73 HB2 1
   ATOM 2264 HB3 . HIS A 77 ? 37.28823 0.59916 4.70461 1.000 82.46667 H ? A ? 73 HB3 1
   ATOM 2265 HD1 . HIS A 77 ? 37.60836 2.94045 5.85144 1.000 81.46955 H ? A ? 73 HD1 1
   ATOM 2266 HD2 . HIS A 77 ? 39.18116 -0.06351 7.76620 1.000 90.51986 H ? A ? 73 HD2 1
   ATOM 2267 HE1 . HIS A 77 ? 39.13205 3.87650 7.39403 1.000 81.93276 H ? A ? 73 HE1 1
   ATOM 2268 HE2 . HIS A 77 ? 40.05981 2.04797 8.57408 1.000 94.83769 H ? A ? 73 HE2 1
   ATOM 2269 H B HIS A 77 ? 35.60261 2.02145 5.34108 0.679 58.07792 H ? A ? 73 H 1
   ATOM 2270 H C HIS A 77 ? 35.56672 2.08165 5.53007 0.321 58.07792 H ? A ? 73 H 1
   ATOM 2271 N . MET A 78 ? 34.85400 0.78123 8.24321 1.000 61.54397 N ? A ? 74 N 1
   ATOM 2272 CA . MET A 78 ? 34.67382 0.68060 9.68152 1.000 54.38598 C ? A ? 74 CA 1
   ATOM 2273 C . MET A 78 ? 33.19960 0.63119 10.03266 1.000 50.37443 C ? A ? 74 C 1
   ATOM 2274 O . MET A 78 ? 32.87793 0.71044 11.21678 1.000 51.76453 O ? A ? 74 O 1
   ATOM 2275 H . MET A 78 ? 34.31654 1.33969 7.87056 1.000 73.90974 H ? A ? 74 H 1
   ATOM 2276 HA . MET A 78 ? 35.11674 -0.12274 9.99672 1.000 65.32016 H ? A ? 74 HA 1
   ATOM 2277 CB A MET A 78 ? 35.33380 1.85105 10.41636 0.538 55.44157 C ? A ? 74 CB 1
   ATOM 2278 CG A MET A 78 ? 36.82465 1.76878 10.46447 0.538 59.10377 C ? A ? 74 CG 1
   ATOM 2279 SD A MET A 78 ? 37.54036 3.03368 11.53224 0.538 56.73931 S ? A ? 74 SD 1
   ATOM 2280 CE A MET A 78 ? 36.70529 2.65544 13.08612 0.538 48.75062 C ? A ? 74 CE 1
   ATOM 2281 HB2 A MET A 78 ? 35.09732 2.67603 9.96427 0.538 66.58686 H ? A ? 74 HB2 1
   ATOM 2282 HB3 A MET A 78 ? 35.00869 1.86851 11.33009 0.538 66.58686 H ? A ? 74 HB3 1
   ATOM 2283 HG2 A MET A 78 ? 37.08478 0.89984 10.80825 0.538 70.98151 H ? A ? 74 HG2 1
   ATOM 2284 HG3 A MET A 78 ? 37.17946 1.89148 9.57007 0.538 70.98151 H ? A ? 74 HG3 1
   ATOM 2285 HE1 A MET A 78 ? 37.21692 3.03167 13.81932 0.538 58.55772 H ? A ? 74 HE1 1
   ATOM 2286 HE2 A MET A 78 ? 35.81646 3.04353 13.06959 0.538 58.55772 H ? A ? 74 HE2 1
   ATOM 2287 HE3 A MET A 78 ? 36.64397 1.69248 13.18543 0.538 58.55772 H ? A ? 74 HE3 1
   ATOM 2288 CB C MET A 78 ? 35.31518 1.85597 10.40913 0.462 55.44465 C ? A ? 74 CB 1
   ATOM 2289 CG C MET A 78 ? 36.80239 1.92305 10.30423 0.462 59.02931 C ? A ? 74 CG 1
   ATOM 2290 SD C MET A 78 ? 37.39624 3.42430 11.10482 0.462 55.83650 S ? A ? 74 SD 1
   ATOM 2291 CE C MET A 78 ? 39.16562 3.16848 11.10219 0.462 59.45476 C ? A ? 74 CE 1
   ATOM 2292 HB2 C MET A 78 ? 34.95948 2.67852 10.03792 0.462 66.59056 H ? A ? 74 HB2 1
   ATOM 2293 HB3 C MET A 78 ? 35.09203 1.79331 11.35103 0.462 66.59056 H ? A ? 74 HB3 1
   ATOM 2294 HG2 C MET A 78 ? 37.19763 1.15506 10.74567 0.462 70.89215 H ? A ? 74 HG2 1
   ATOM 2295 HG3 C MET A 78 ? 37.06520 1.94071 9.37067 0.462 70.89215 H ? A ? 74 HG3 1
   ATOM 2296 HE1 C MET A 78 ? 39.60374 3.99451 10.84407 0.462 71.40270 H ? A ? 74 HE1 1
   ATOM 2297 HE2 C MET A 78 ? 39.44842 2.90837 11.99284 0.462 71.40270 H ? A ? 74 HE2 1
   ATOM 2298 HE3 C MET A 78 ? 39.38234 2.46701 10.46826 0.462 71.40270 H ? A ? 74 HE3 1
   ATOM 2299 N . LYS A 79 ? 32.29728 0.50055 9.04849 1.000 48.70211 N ? A ? 75 N 1
   ATOM 2300 CA . LYS A 79 ? 30.86339 0.54379 9.32261 1.000 51.74985 C ? A ? 75 CA 1
   ATOM 2301 C . LYS A 79 ? 30.40674 -0.56876 10.26328 1.000 53.44045 C ? A ? 75 C 1
   ATOM 2302 O . LYS A 79 ? 29.34367 -0.43432 10.89154 1.000 53.44245 O ? A ? 75 O 1
   ATOM 2303 H . LYS A 79 ? 32.49316 0.38653 8.21890 1.000 58.49952 H ? A ? 75 H 1
   ATOM 2304 HA . LYS A 79 ? 30.67080 1.39448 9.74704 1.000 62.15680 H ? A ? 75 HA 1
   ATOM 2305 CB A LYS A 79 ? 30.06130 0.46629 8.01728 0.546 52.97498 C ? A ? 75 CB 1
   ATOM 2306 CG A LYS A 79 ? 29.59853 1.83143 7.48409 0.546 52.72358 C ? A ? 75 CG 1
   ATOM 2307 CD A LYS A 79 ? 28.49784 1.66420 6.44717 0.546 56.71330 C ? A ? 75 CD 1
   ATOM 2308 CE A LYS A 79 ? 27.91452 3.01904 6.01668 0.546 56.29128 C ? A ? 75 CE 1
   ATOM 2309 NZ A LYS A 79 ? 26.42540 2.95665 5.85312 0.546 58.23900 N ? A ? 75 NZ 1
   ATOM 2310 HB2 A LYS A 79 ? 30.61630 0.05624 7.33557 0.546 63.62696 H ? A ? 75 HB2 1
   ATOM 2311 HB3 A LYS A 79 ? 29.27035 -0.07397 8.17036 0.546 63.62696 H ? A ? 75 HB3 1
   ATOM 2312 HG2 A LYS A 79 ? 29.25223 2.36452 8.21674 0.546 63.32528 H ? A ? 75 HG2 1
   ATOM 2313 HG3 A LYS A 79 ? 30.34686 2.28666 7.06734 0.546 63.32528 H ? A ? 75 HG3 1
   ATOM 2314 HD2 A LYS A 79 ? 28.86095 1.22586 5.66174 0.546 68.11294 H ? A ? 75 HD2 1
   ATOM 2315 HD3 A LYS A 79 ? 27.78097 1.13005 6.82359 0.546 68.11294 H ? A ? 75 HD3 1
   ATOM 2316 HE2 A LYS A 79 ? 28.11842 3.68453 6.69229 0.546 67.60652 H ? A ? 75 HE2 1
   ATOM 2317 HE3 A LYS A 79 ? 28.30295 3.27926 5.16680 0.546 67.60652 H ? A ? 75 HE3 1
   ATOM 2318 HZ1 A LYS A 79 ? 26.11094 3.75615 5.62069 0.546 69.94379 H ? A ? 75 HZ1 1
   ATOM 2319 HZ2 A LYS A 79 ? 26.21306 2.36770 5.22055 0.546 69.94379 H ? A ? 75 HZ2 1
   ATOM 2320 HZ3 A LYS A 79 ? 26.04525 2.70811 6.61851 0.546 69.94379 H ? A ? 75 HZ3 1
   ATOM 2321 CB B LYS A 79 ? 30.07798 0.45954 8.01650 0.454 52.96426 C ? A ? 75 CB 1
   ATOM 2322 CG B LYS A 79 ? 30.41672 1.55918 7.01388 0.454 53.40185 C ? A ? 75 CG 1
   ATOM 2323 CD B LYS A 79 ? 29.92810 2.94328 7.47674 0.454 51.02295 C ? A ? 75 CD 1
   ATOM 2324 CE B LYS A 79 ? 30.00359 3.93850 6.31729 0.454 52.38811 C ? A ? 75 CE 1
   ATOM 2325 NZ B LYS A 79 ? 29.20065 5.15975 6.59174 0.454 51.82935 N ? A ? 75 NZ 1
   ATOM 2326 HB2 B LYS A 79 ? 30.26794 -0.39288 7.59438 0.454 63.61409 H ? A ? 75 HB2 1
   ATOM 2327 HB3 B LYS A 79 ? 29.13158 0.52616 8.21844 0.454 63.61409 H ? A ? 75 HB3 1
   ATOM 2328 HG2 B LYS A 79 ? 31.37923 1.60155 6.90128 0.454 64.13920 H ? A ? 75 HG2 1
   ATOM 2329 HG3 B LYS A 79 ? 29.99198 1.35791 6.16537 0.454 64.13920 H ? A ? 75 HG3 1
   ATOM 2330 HD2 B LYS A 79 ? 29.00713 2.88215 7.77504 0.454 61.28453 H ? A ? 75 HD2 1
   ATOM 2331 HD3 B LYS A 79 ? 30.49028 3.26388 8.19928 0.454 61.28453 H ? A ? 75 HD3 1
   ATOM 2332 HE2 B LYS A 79 ? 30.92659 4.20460 6.18246 0.454 62.92271 H ? A ? 75 HE2 1
   ATOM 2333 HE3 B LYS A 79 ? 29.65784 3.52088 5.51296 0.454 62.92271 H ? A ? 75 HE3 1
   ATOM 2334 HZ1 B LYS A 79 ? 29.31510 5.75261 5.93789 0.454 62.25221 H ? A ? 75 HZ1 1
   ATOM 2335 HZ2 B LYS A 79 ? 28.33711 4.95084 6.64431 0.454 62.25221 H ? A ? 75 HZ2 1
   ATOM 2336 HZ3 B LYS A 79 ? 29.45666 5.52574 7.36156 0.454 62.25221 H ? A ? 75 HZ3 1
   ATOM 2337 N A GLN A 80 ? 31.15862 -1.65767 10.38009 0.503 50.57539 N ? A ? 76 N 1
   ATOM 2338 CA A GLN A 80 ? 30.73333 -2.74135 11.25707 0.503 52.07571 C ? A ? 76 CA 1
   ATOM 2339 C A GLN A 80 ? 31.07443 -2.47674 12.71883 0.503 50.89988 C ? A ? 76 C 1
   ATOM 2340 O A GLN A 80 ? 30.74698 -3.30852 13.57149 0.503 51.04204 O ? A ? 76 O 1
   ATOM 2341 CB A GLN A 80 ? 31.36073 -4.06838 10.80585 0.503 51.22446 C ? A ? 76 CB 1
   ATOM 2342 CG A GLN A 80 ? 31.00486 -4.46352 9.38068 0.503 50.43461 C ? A ? 76 CG 1
   ATOM 2343 CD A GLN A 80 ? 29.52371 -4.67243 9.17312 0.503 48.69361 C ? A ? 76 CD 1
   ATOM 2344 OE1 A GLN A 80 ? 28.78076 -4.95256 10.11622 0.503 51.96863 O ? A ? 76 OE1 1
   ATOM 2345 NE2 A GLN A 80 ? 29.08188 -4.53430 7.92871 0.503 49.84685 N ? A ? 76 NE2 1
   ATOM 2346 H A GLN A 80 ? 31.90326 -1.78958 9.97057 0.503 60.74746 H ? A ? 76 H 1
   ATOM 2347 HA A GLN A 80 ? 29.77067 -2.83844 11.18807 0.503 62.54783 H ? A ? 76 HA 1
   ATOM 2348 HB2 A GLN A 80 ? 32.32614 -3.99042 10.85888 0.503 61.52633 H ? A ? 76 HB2 1
   ATOM 2349 HB3 A GLN A 80 ? 31.05212 -4.77488 11.39450 0.503 61.52633 H ? A ? 76 HB3 1
   ATOM 2350 HG2 A GLN A 80 ? 31.29399 -3.76055 8.77807 0.503 60.57851 H ? A ? 76 HG2 1
   ATOM 2351 HG3 A GLN A 80 ? 31.45636 -5.29389 9.16265 0.503 60.57851 H ? A ? 76 HG3 1
   ATOM 2352 HE21 A GLN A 80 ? 29.63089 -4.33673 7.29693 0.503 59.87320 H ? A ? 76 HE21 1
   ATOM 2353 HE22 A GLN A 80 ? 28.24668 -4.64239 7.75447 0.503 59.87320 H ? A ? 76 HE22 1
   ATOM 2354 N B GLN A 80 ? 31.17952 -1.66398 10.36940 0.497 50.57862 N ? A ? 76 N 1
   ATOM 2355 CA B GLN A 80 ? 30.81826 -2.77388 11.24901 0.497 51.94961 C ? A ? 76 CA 1
   ATOM 2356 C B GLN A 80 ? 31.24182 -2.54503 12.69495 0.497 50.89458 C ? A ? 76 C 1
   ATOM 2357 O B GLN A 80 ? 31.17922 -3.48117 13.49919 0.497 50.70990 O ? A ? 76 O 1
   ATOM 2358 CB B GLN A 80 ? 31.43066 -4.09445 10.76510 0.497 51.06290 C ? A ? 76 CB 1
   ATOM 2359 CG B GLN A 80 ? 32.93393 -4.14151 10.82650 0.497 48.62995 C ? A ? 76 CG 1
   ATOM 2360 CD B GLN A 80 ? 33.55724 -3.51505 9.58169 0.497 50.98960 C ? A ? 76 CD 1
   ATOM 2361 OE1 B GLN A 80 ? 32.84245 -3.13782 8.65387 0.497 50.73785 O ? A ? 76 OE1 1
   ATOM 2362 NE2 B GLN A 80 ? 34.88487 -3.38911 9.56271 0.497 51.56047 N ? A ? 76 NE2 1
   ATOM 2363 H B GLN A 80 ? 31.91540 -1.78097 9.93997 0.497 60.75132 H ? A ? 76 H 1
   ATOM 2364 HA B GLN A 80 ? 29.85314 -2.86367 11.21173 0.497 62.39652 H ? A ? 76 HA 1
   ATOM 2365 HB2 B GLN A 80 ? 31.09159 -4.81434 11.31980 0.497 61.33247 H ? A ? 76 HB2 1
   ATOM 2366 HB3 B GLN A 80 ? 31.17006 -4.23627 9.84159 0.497 61.33247 H ? A ? 76 HB3 1
   ATOM 2367 HG2 B GLN A 80 ? 33.24009 -3.64854 11.60377 0.497 58.41292 H ? A ? 76 HG2 1
   ATOM 2368 HG3 B GLN A 80 ? 33.22517 -5.06500 10.88346 0.497 58.41292 H ? A ? 76 HG3 1
   ATOM 2369 HE21 B GLN A 80 ? 35.35175 -3.65596 10.23384 0.497 61.92954 H ? A ? 76 HE21 1
   ATOM 2370 HE22 B GLN A 80 ? 35.27406 -3.04105 8.87935 0.497 61.92954 H ? A ? 76 HE22 1
   ATOM 2371 N . HIS A 81 ? 31.72871 -1.35067 13.02350 1.000 51.15719 N ? A ? 77 N 1
   ATOM 2372 CA . HIS A 81 ? 32.16331 -1.01388 14.37252 1.000 51.31838 C ? A ? 77 CA 1
   ATOM 2373 C . HIS A 81 ? 31.37991 0.17158 14.92478 1.000 47.12882 C ? A ? 77 C 1
   ATOM 2374 O . HIS A 81 ? 31.82018 0.81629 15.87292 1.000 45.98637 O ? A ? 77 O 1
   ATOM 2375 HA . HIS A 81 ? 32.00487 -1.75859 14.97352 1.000 61.63904 H ? A ? 77 HA 1
   ATOM 2376 CB A HIS A 81 ? 33.66875 -0.75148 14.36662 0.517 48.79973 C ? A ? 77 CB 1
   ATOM 2377 CG A HIS A 81 ? 34.45575 -1.88273 13.77505 0.517 51.14640 C ? A ? 77 CG 1
   ATOM 2378 ND1 A HIS A 81 ? 35.21654 -2.73925 14.54149 0.517 50.53181 N ? A ? 77 ND1 1
   ATOM 2379 CD2 A HIS A 81 ? 34.56786 -2.32172 12.49696 0.517 50.26593 C ? A ? 77 CD2 1
   ATOM 2380 CE1 A HIS A 81 ? 35.78052 -3.64384 13.76018 0.517 50.83158 C ? A ? 77 CE1 1
   ATOM 2381 NE2 A HIS A 81 ? 35.39794 -3.41680 12.51599 0.517 51.32401 N ? A ? 77 NE2 1
   ATOM 2382 H A HIS A 81 ? 31.93637 -0.75060 12.44350 0.503 61.44561 H ? A ? 77 H 1
   ATOM 2383 HB2 A HIS A 81 ? 33.84790 0.04469 13.84229 0.517 58.61666 H ? A ? 77 HB2 1
   ATOM 2384 HB3 A HIS A 81 ? 33.96976 -0.62215 15.27961 0.517 58.61666 H ? A ? 77 HB3 1
   ATOM 2385 HD2 A HIS A 81 ? 34.15958 -1.95122 11.74800 0.517 60.37610 H ? A ? 77 HD2 1
   ATOM 2386 HE1 A HIS A 81 ? 36.34983 -4.32443 14.03874 0.517 61.05488 H ? A ? 77 HE1 1
   ATOM 2387 HE2 A HIS A 81 ? 35.63067 -3.87937 11.82936 0.517 61.64580 H ? A ? 77 HE2 1
   ATOM 2388 CB B HIS A 81 ? 33.66414 -0.71767 14.39016 0.483 48.78041 C ? A ? 77 CB 1
   ATOM 2389 CG B HIS A 81 ? 34.50914 -1.85629 13.90421 0.483 51.14476 C ? A ? 77 CG 1
   ATOM 2390 ND1 B HIS A 81 ? 34.70289 -3.00531 14.64130 0.483 49.61298 N ? A ? 77 ND1 1
   ATOM 2391 CD2 B HIS A 81 ? 35.20904 -2.02344 12.75649 0.483 51.50758 C ? A ? 77 CD2 1
   ATOM 2392 CE1 B HIS A 81 ? 35.49589 -3.82602 13.97537 0.483 50.65331 C ? A ? 77 CE1 1
   ATOM 2393 NE2 B HIS A 81 ? 35.81352 -3.25633 12.82668 0.483 51.87741 N ? A ? 77 NE2 1
   ATOM 2394 H B HIS A 81 ? 31.81880 -0.70234 12.46569 0.497 61.44561 H ? A ? 77 H 1
   ATOM 2395 HB2 B HIS A 81 ? 33.83826 0.04579 13.81771 0.483 58.59347 H ? A ? 77 HB2 1
   ATOM 2396 HB3 B HIS A 81 ? 33.93202 -0.51755 15.30070 0.483 58.59347 H ? A ? 77 HB3 1
   ATOM 2397 HD2 B HIS A 81 ? 35.26934 -1.41796 12.05317 0.483 61.86608 H ? A ? 77 HD2 1
   ATOM 2398 HE1 B HIS A 81 ? 35.78163 -4.66203 14.26579 0.483 60.84096 H ? A ? 77 HE1 1
   ATOM 2399 HE2 B HIS A 81 ? 36.31707 -3.60095 12.22064 0.483 62.30987 H ? A ? 77 HE2 1
   ATOM 2400 N . ASP A 82 ? 30.19055 0.41644 14.38141 1.000 45.78586 N ? A ? 78 N 1
   ATOM 2401 CA . ASP A 82 ? 29.37668 1.57599 14.70985 1.000 47.78543 C ? A ? 78 CA 1
   ATOM 2402 C . ASP A 82 ? 28.26082 1.09848 15.64335 1.000 42.49161 C ? A ? 78 C 1
   ATOM 2403 O . ASP A 82 ? 27.12071 0.92606 15.24252 1.000 42.41752 O ? A ? 78 O 1
   ATOM 2404 H . ASP A 82 ? 29.82171 -0.09606 13.79753 1.000 55.00002 H ? A ? 78 H 1
   ATOM 2405 HA . ASP A 82 ? 29.90705 2.23848 15.17965 1.000 57.39950 H ? A ? 78 HA 1
   ATOM 2406 CB A ASP A 82 ? 28.83983 2.23426 13.42505 0.716 47.52872 C ? A ? 78 CB 1
   ATOM 2407 CG A ASP A 82 ? 28.11813 3.57319 13.69899 0.716 48.12347 C ? A ? 78 CG 1
   ATOM 2408 OD1 A ASP A 82 ? 28.11701 4.00134 14.88593 0.716 43.85833 O ? A ? 78 OD1 1
   ATOM 2409 OD2 A ASP A 82 ? 27.54974 4.17603 12.74580 0.716 43.11917 O ? A ? 78 OD2 1
   ATOM 2410 HB2 A ASP A 82 ? 29.58194 2.41016 12.82568 0.716 57.09145 H ? A ? 78 HB2 1
   ATOM 2411 HB3 A ASP A 82 ? 28.20704 1.63301 13.00201 0.716 57.09145 H ? A ? 78 HB3 1
   ATOM 2412 CB B ASP A 82 ? 28.83462 2.21450 13.43123 0.284 47.47803 C ? A ? 78 CB 1
   ATOM 2413 CG B ASP A 82 ? 28.26968 3.60865 13.66286 0.284 47.63050 C ? A ? 78 CG 1
   ATOM 2414 OD1 B ASP A 82 ? 27.65397 3.84569 14.73123 0.284 44.21594 O ? A ? 78 OD1 1
   ATOM 2415 OD2 B ASP A 82 ? 28.44706 4.46401 12.76949 0.284 44.84381 O ? A ? 78 OD2 1
   ATOM 2416 HB2 B ASP A 82 ? 29.55376 2.28601 12.78422 0.284 57.03062 H ? A ? 78 HB2 1
   ATOM 2417 HB3 B ASP A 82 ? 28.12365 1.65788 13.07684 0.284 57.03062 H ? A ? 78 HB3 1
   ATOM 2418 N . PHE A 83 ? 28.60396 0.89145 16.92247 1.000 43.98000 N ? A ? 79 N 1
   ATOM 2419 CA . PHE A 83 ? 27.59045 0.50596 17.90876 1.000 42.49268 C ? A ? 79 CA 1
   ATOM 2420 C . PHE A 83 ? 26.42472 1.47042 17.91873 1.000 41.05493 C ? A ? 79 C 1
   ATOM 2421 O . PHE A 83 ? 25.26091 1.05748 17.93870 1.000 40.00237 O ? A ? 79 O 1
   ATOM 2422 H . PHE A 83 ? 29.40076 0.96638 17.23726 1.000 52.83299 H ? A ? 79 H 1
   ATOM 2423 HA . PHE A 83 ? 27.20438 -0.35928 17.70089 1.000 51.04820 H ? A ? 79 HA 1
   ATOM 2424 CB A PHE A 83 ? 28.29127 0.42138 19.28765 0.574 43.26484 C ? A ? 79 CB 1
   ATOM 2425 CG A PHE A 83 ? 27.36402 0.34455 20.46521 0.574 45.42194 C ? A ? 79 CG 1
   ATOM 2426 CD1 A PHE A 83 ? 27.05129 1.48191 21.19418 0.574 43.23407 C ? A ? 79 CD1 1
   ATOM 2427 CD2 A PHE A 83 ? 26.81190 -0.87138 20.86157 0.574 45.73768 C ? A ? 79 CD2 1
   ATOM 2428 CE1 A PHE A 83 ? 26.18320 1.40858 22.27769 0.574 42.04051 C ? A ? 79 CE1 1
   ATOM 2429 CE2 A PHE A 83 ? 25.95093 -0.94070 21.93873 0.574 43.88719 C ? A ? 79 CE2 1
   ATOM 2430 CZ A PHE A 83 ? 25.65040 0.19436 22.65491 0.574 43.21835 C ? A ? 79 CZ 1
   ATOM 2431 HB2 A PHE A 83 ? 28.84630 -0.37400 19.30197 0.574 51.97480 H ? A ? 79 HB2 1
   ATOM 2432 HB3 A PHE A 83 ? 28.84153 1.21201 19.40169 0.574 51.97480 H ? A ? 79 HB3 1
   ATOM 2433 HD1 A PHE A 83 ? 27.42495 2.29973 20.95657 0.574 51.93787 H ? A ? 79 HD1 1
   ATOM 2434 HD2 A PHE A 83 ? 27.02601 -1.64660 20.39456 0.574 54.94220 H ? A ? 79 HD2 1
   ATOM 2435 HE1 A PHE A 83 ? 25.96173 2.17944 22.74848 0.574 50.50560 H ? A ? 79 HE1 1
   ATOM 2436 HE2 A PHE A 83 ? 25.57382 -1.75578 22.18025 0.574 52.72161 H ? A ? 79 HE2 1
   ATOM 2437 HZ A PHE A 83 ? 25.08778 0.14276 23.39362 0.574 51.91901 H ? A ? 79 HZ 1
   ATOM 2438 CB B PHE A 83 ? 28.13209 0.44344 19.31515 0.426 43.33761 C ? A ? 79 CB 1
   ATOM 2439 CG B PHE A 83 ? 27.03879 0.49140 20.33571 0.426 45.02301 C ? A ? 79 CG 1
   ATOM 2440 CD1 B PHE A 83 ? 26.78644 1.64818 21.04809 0.426 43.29759 C ? A ? 79 CD1 1
   ATOM 2441 CD2 B PHE A 83 ? 26.22159 -0.61493 20.55170 0.426 45.43430 C ? A ? 79 CD2 1
   ATOM 2442 CE1 B PHE A 83 ? 25.76021 1.69837 21.97467 0.426 41.71932 C ? A ? 79 CE1 1
   ATOM 2443 CE2 B PHE A 83 ? 25.20695 -0.57197 21.49315 0.426 44.59469 C ? A ? 79 CE2 1
   ATOM 2444 CZ B PHE A 83 ? 24.97432 0.60141 22.19837 0.426 43.19853 C ? A ? 79 CZ 1
   ATOM 2445 HB2 B PHE A 83 ? 28.62126 -0.38595 19.43225 0.426 52.06212 H ? A ? 79 HB2 1
   ATOM 2446 HB3 B PHE A 83 ? 28.72083 1.19975 19.46440 0.426 52.06212 H ? A ? 79 HB3 1
   ATOM 2447 HD1 B PHE A 83 ? 27.31228 2.40142 20.90311 0.426 52.01409 H ? A ? 79 HD1 1
   ATOM 2448 HD2 B PHE A 83 ? 26.35864 -1.39127 20.05833 0.426 54.57814 H ? A ? 79 HD2 1
   ATOM 2449 HE1 B PHE A 83 ? 25.60369 2.48313 22.44854 0.426 50.12016 H ? A ? 79 HE1 1
   ATOM 2450 HE2 B PHE A 83 ? 24.68435 -1.32463 21.65219 0.426 53.57061 H ? A ? 79 HE2 1
   ATOM 2451 HZ B PHE A 83 ? 24.28533 0.64137 22.82174 0.426 51.89522 H ? A ? 79 HZ 1
   ATOM 2452 N B PHE A 84 ? 26.71368 2.77309 17.81952 0.552 43.67888 N ? A ? 80 N 1
   ATOM 2453 CA B PHE A 84 ? 25.70972 3.78149 18.14044 0.552 40.87108 C ? A ? 80 CA 1
   ATOM 2454 C B PHE A 84 ? 24.52975 3.72011 17.18262 0.552 41.76669 C ? A ? 80 C 1
   ATOM 2455 O B PHE A 84 ? 23.37291 3.82287 17.60673 0.552 41.17731 O ? A ? 80 O 1
   ATOM 2456 CB B PHE A 84 ? 26.33709 5.18175 18.13629 0.552 38.78968 C ? A ? 80 CB 1
   ATOM 2457 CG B PHE A 84 ? 27.61676 5.26856 18.91352 0.552 36.92819 C ? A ? 80 CG 1
   ATOM 2458 CD1 B PHE A 84 ? 27.60892 5.32585 20.29806 0.552 35.49512 C ? A ? 80 CD1 1
   ATOM 2459 CD2 B PHE A 84 ? 28.82569 5.30559 18.25474 0.552 37.45847 C ? A ? 80 CD2 1
   ATOM 2460 CE1 B PHE A 84 ? 28.79465 5.40165 21.00783 0.552 36.78339 C ? A ? 80 CE1 1
   ATOM 2461 CE2 B PHE A 84 ? 30.00044 5.37552 18.93939 0.552 36.08081 C ? A ? 80 CE2 1
   ATOM 2462 CZ B PHE A 84 ? 29.99135 5.41717 20.33396 0.552 40.79594 C ? A ? 80 CZ 1
   ATOM 2463 H B PHE A 84 ? 27.47347 3.09099 17.57200 0.552 52.47164 H ? A ? 80 H 1
   ATOM 2464 HA B PHE A 84 ? 25.37788 3.60425 19.03451 0.552 49.10227 H ? A ? 80 HA 1
   ATOM 2465 HB2 B PHE A 84 ? 26.52868 5.43563 17.21992 0.552 46.60460 H ? A ? 80 HB2 1
   ATOM 2466 HB3 B PHE A 84 ? 25.70824 5.80709 18.52925 0.552 46.60460 H ? A ? 80 HB3 1
   ATOM 2467 HD1 B PHE A 84 ? 26.79890 5.31324 20.75481 0.552 42.65113 H ? A ? 80 HD1 1
   ATOM 2468 HD2 B PHE A 84 ? 28.83984 5.28241 17.32514 0.552 45.00715 H ? A ? 80 HD2 1
   ATOM 2469 HE1 B PHE A 84 ? 28.78117 5.44190 21.93686 0.552 44.19705 H ? A ? 80 HE1 1
   ATOM 2470 HE2 B PHE A 84 ? 30.80776 5.39549 18.47816 0.552 43.35395 H ? A ? 80 HE2 1
   ATOM 2471 HZ B PHE A 84 ? 30.79220 5.45527 20.80523 0.552 49.01211 H ? A ? 80 HZ 1
   ATOM 2472 N C PHE A 84 ? 26.71344 2.76984 17.81229 0.448 43.64115 N ? A ? 80 N 1
   ATOM 2473 CA C PHE A 84 ? 25.71932 3.78375 18.13774 0.448 40.87208 C ? A ? 80 CA 1
   ATOM 2474 C C PHE A 84 ? 24.53935 3.75519 17.17787 0.448 41.77474 C ? A ? 80 C 1
   ATOM 2475 O C PHE A 84 ? 23.38805 3.89012 17.60674 0.448 41.23287 O ? A ? 80 O 1
   ATOM 2476 CB C PHE A 84 ? 26.38181 5.16168 18.15617 0.448 38.79023 C ? A ? 80 CB 1
   ATOM 2477 CG C PHE A 84 ? 27.49259 5.27227 19.15760 0.448 37.63809 C ? A ? 80 CG 1
   ATOM 2478 CD1 C PHE A 84 ? 27.21091 5.37994 20.50413 0.448 35.73383 C ? A ? 80 CD1 1
   ATOM 2479 CD2 C PHE A 84 ? 28.81271 5.26924 18.75762 0.448 36.67752 C ? A ? 80 CD2 1
   ATOM 2480 CE1 C PHE A 84 ? 28.21860 5.48206 21.43763 0.448 37.90964 C ? A ? 80 CE1 1
   ATOM 2481 CE2 C PHE A 84 ? 29.82428 5.35818 19.68634 0.448 39.60425 C ? A ? 80 CE2 1
   ATOM 2482 CZ C PHE A 84 ? 29.51732 5.47161 21.04709 0.448 37.45555 C ? A ? 80 CZ 1
   ATOM 2483 H C PHE A 84 ? 27.47149 3.08489 17.55597 0.448 52.42636 H ? A ? 80 H 1
   ATOM 2484 HA C PHE A 84 ? 25.36695 3.60336 19.02329 0.448 49.10348 H ? A ? 80 HA 1
   ATOM 2485 HB2 C PHE A 84 ? 26.75269 5.34318 17.27845 0.448 46.60525 H ? A ? 80 HB2 1
   ATOM 2486 HB3 C PHE A 84 ? 25.71304 5.82832 18.37807 0.448 46.60525 H ? A ? 80 HB3 1
   ATOM 2487 HD1 C PHE A 84 ? 26.32480 5.38363 20.78643 0.448 42.93758 H ? A ? 80 HD1 1
   ATOM 2488 HD2 C PHE A 84 ? 29.02072 5.20661 17.85335 0.448 44.07001 H ? A ? 80 HD2 1
   ATOM 2489 HE1 C PHE A 84 ? 28.00736 5.55854 22.34009 0.448 45.54855 H ? A ? 80 HE1 1
   ATOM 2490 HE2 C PHE A 84 ? 30.71205 5.34292 19.40971 0.448 47.58209 H ? A ? 80 HE2 1
   ATOM 2491 HZ C PHE A 84 ? 30.19758 5.53919 21.67763 0.448 45.00364 H ? A ? 80 HZ 1
   ATOM 2492 N . LYS A 85 ? 24.79636 3.62365 15.87566 1.000 43.05104 N ? A ? 81 N 1
   ATOM 2493 CA . LYS A 85 ? 23.69553 3.52988 14.92033 1.000 44.16033 C ? A ? 81 CA 1
   ATOM 2494 C . LYS A 85 ? 23.04174 2.14447 14.95966 1.000 42.42890 C ? A ? 81 C 1
   ATOM 2495 O . LYS A 85 ? 21.85737 2.00468 14.63075 1.000 42.26675 O ? A ? 81 O 1
   ATOM 2496 HA . LYS A 85 ? 23.02789 4.19628 15.14634 1.000 53.04938 H ? A ? 81 HA 1
   ATOM 2497 CB A LYS A 85 ? 24.17043 3.83357 13.49458 0.295 45.94332 C ? A ? 81 CB 1
   ATOM 2498 CG A LYS A 85 ? 24.37696 5.30762 13.18795 0.295 46.75117 C ? A ? 81 CG 1
   ATOM 2499 CD A LYS A 85 ? 24.45126 5.54961 11.68427 0.295 49.66099 C ? A ? 81 CD 1
   ATOM 2500 CE A LYS A 85 ? 25.08534 6.89749 11.36532 0.295 48.11836 C ? A ? 81 CE 1
   ATOM 2501 NZ A LYS A 85 ? 25.26877 7.08428 9.89701 0.295 50.38896 N ? A ? 81 NZ 1
   ATOM 2502 HB2 A LYS A 85 ? 25.01838 3.38489 13.35117 0.295 55.18897 H ? A ? 81 HB2 1
   ATOM 2503 HB3 A LYS A 85 ? 23.50742 3.49686 12.87173 0.295 55.18897 H ? A ? 81 HB3 1
   ATOM 2504 HG2 A LYS A 85 ? 23.63371 5.81886 13.54447 0.295 56.15838 H ? A ? 81 HG2 1
   ATOM 2505 HG3 A LYS A 85 ? 25.20812 5.60737 13.58823 0.295 56.15838 H ? A ? 81 HG3 1
   ATOM 2506 HD2 A LYS A 85 ? 24.98932 4.85494 11.27339 0.295 59.65017 H ? A ? 81 HD2 1
   ATOM 2507 HD3 A LYS A 85 ? 23.55536 5.53878 11.31259 0.295 59.65017 H ? A ? 81 HD3 1
   ATOM 2508 HE2 A LYS A 85 ? 24.51163 7.60751 11.69339 0.295 57.79901 H ? A ? 81 HE2 1
   ATOM 2509 HE3 A LYS A 85 ? 25.95565 6.95113 11.79028 0.295 57.79901 H ? A ? 81 HE3 1
   ATOM 2510 HZ1 A LYS A 85 ? 25.58246 7.90042 9.73082 0.295 60.52373 H ? A ? 81 HZ1 1
   ATOM 2511 HZ2 A LYS A 85 ? 25.84587 6.48365 9.58350 0.295 60.52373 H ? A ? 81 HZ2 1
   ATOM 2512 HZ3 A LYS A 85 ? 24.49028 6.98315 9.47769 0.295 60.52373 H ? A ? 81 HZ3 1
   ATOM 2513 CB B LYS A 85 ? 24.18693 3.83527 13.49699 0.705 45.79360 C ? A ? 81 CB 1
   ATOM 2514 CG B LYS A 85 ? 24.91263 5.17794 13.32332 0.705 45.81456 C ? A ? 81 CG 1
   ATOM 2515 CD B LYS A 85 ? 25.24823 5.43393 11.85989 0.705 48.84609 C ? A ? 81 CD 1
   ATOM 2516 CE B LYS A 85 ? 25.91780 6.79724 11.65145 0.705 45.03958 C ? A ? 81 CE 1
   ATOM 2517 NZ B LYS A 85 ? 27.20928 6.88264 12.33770 0.705 40.79337 N ? A ? 81 NZ 1
   ATOM 2518 H B LYS A 85 ? 25.58342 3.61094 15.52928 0.552 51.71824 H ? A ? 81 H 1
   ATOM 2519 HB2 B LYS A 85 ? 24.80470 3.13640 13.23083 0.705 55.00930 H ? A ? 81 HB2 1
   ATOM 2520 HB3 B LYS A 85 ? 23.41926 3.84294 12.90410 0.705 55.00930 H ? A ? 81 HB3 1
   ATOM 2521 HG2 B LYS A 85 ? 24.34169 5.89655 13.63722 0.705 55.03446 H ? A ? 81 HG2 1
   ATOM 2522 HG3 B LYS A 85 ? 25.73969 5.16589 13.83000 0.705 55.03446 H ? A ? 81 HG3 1
   ATOM 2523 HD2 B LYS A 85 ? 25.85761 4.74694 11.54747 0.705 58.67229 H ? A ? 81 HD2 1
   ATOM 2524 HD3 B LYS A 85 ? 24.43125 5.41534 11.33729 0.705 58.67229 H ? A ? 81 HD3 1
   ATOM 2525 HE2 B LYS A 85 ? 26.06815 6.93782 10.70354 0.705 54.10448 H ? A ? 81 HE2 1
   ATOM 2526 HE3 B LYS A 85 ? 25.34105 7.49356 12.00273 0.705 54.10448 H ? A ? 81 HE3 1
   ATOM 2527 HZ1 B LYS A 85 ? 27.87241 6.80577 11.74911 0.705 49.00903 H ? A ? 81 HZ1 1
   ATOM 2528 HZ2 B LYS A 85 ? 27.28170 7.66608 12.75372 0.705 49.00903 H ? A ? 81 HZ2 1
   ATOM 2529 HZ3 B LYS A 85 ? 27.27876 6.22930 12.93805 0.705 49.00903 H ? A ? 81 HZ3 1
   ATOM 2530 H C LYS A 85 ? 25.58214 3.58702 15.52808 0.448 51.71824 H ? A ? 81 H 1
   ATOM 2531 N . SER A 86 ? 23.80790 1.10023 15.29499 1.000 44.44151 N ? A ? 82 N 1
   ATOM 2532 CA . SER A 86 ? 23.24080 -0.24780 15.33727 1.000 45.87890 C ? A ? 82 CA 1
   ATOM 2533 C . SER A 86 ? 22.15431 -0.36119 16.39635 1.000 52.07021 C ? A ? 82 C 1
   ATOM 2534 O . SER A 86 ? 21.21787 -1.15558 16.24210 1.000 52.82423 O ? A ? 82 O 1
   ATOM 2535 H . SER A 86 ? 24.64231 1.14563 15.49822 1.000 53.38680 H ? A ? 82 H 1
   ATOM 2536 HA . SER A 86 ? 22.84518 -0.44370 14.47355 1.000 55.11166 H ? A ? 82 HA 1
   ATOM 2537 CB A SER A 86 ? 24.33901 -1.28130 15.59298 0.654 48.48343 C ? A ? 82 CB 1
   ATOM 2538 OG A SER A 86 ? 24.75223 -1.32340 16.95263 0.654 47.91081 O ? A ? 82 OG 1
   ATOM 2539 HB2 A SER A 86 ? 24.00104 -2.15659 15.34693 0.654 58.23710 H ? A ? 82 HB2 1
   ATOM 2540 HB3 A SER A 86 ? 25.10699 -1.05612 15.04489 0.654 58.23710 H ? A ? 82 HB3 1
   ATOM 2541 HG A SER A 86 ? 24.16049 -1.69169 17.42147 0.654 57.54995 H ? A ? 82 HG 1
   ATOM 2542 CB B SER A 86 ? 24.34021 -1.28063 15.59568 0.346 48.52063 C ? A ? 82 CB 1
   ATOM 2543 OG B SER A 86 ? 24.71169 -1.32504 16.96447 0.346 47.89406 O ? A ? 82 OG 1
   ATOM 2544 HB2 B SER A 86 ? 24.01415 -2.15548 15.33260 0.346 58.28173 H ? A ? 82 HB2 1
   ATOM 2545 HB3 B SER A 86 ? 25.11963 -1.04479 15.06862 0.346 58.28173 H ? A ? 82 HB3 1
   ATOM 2546 HG B SER A 86 ? 24.11760 -1.71673 17.41083 0.346 57.52985 H ? A ? 82 HG 1
   ATOM 2547 N . ALA A 87 ? 22.22965 0.44268 17.45903 1.000 49.74660 N ? A ? 83 N 1
   ATOM 2548 CA . ALA A 87 ? 21.21158 0.35478 18.49475 1.000 46.43164 C ? A ? 83 CA 1
   ATOM 2549 C . ALA A 87 ? 19.91807 1.05683 18.11481 1.000 45.01894 C ? A ? 83 C 1
   ATOM 2550 O . ALA A 87 ? 18.94468 0.94484 18.85357 1.000 47.44839 O ? A ? 83 O 1
   ATOM 2551 CB . ALA A 87 ? 21.73153 0.92976 19.81165 1.000 47.74578 C ? A ? 83 CB 1
   ATOM 2552 H . ALA A 87 ? 22.84423 1.02863 17.59523 1.000 59.75290 H ? A ? 83 H 1
   ATOM 2553 HA . ALA A 87 ? 21.01280 -0.58301 18.64285 1.000 55.77495 H ? A ? 83 HA 1
   ATOM 2554 HB1 . ALA A 87 ? 21.04192 0.84299 20.48826 1.000 57.35192 H ? A ? 83 HB1 1
   ATOM 2555 HB2 . ALA A 87 ? 22.52275 0.43734 20.08071 1.000 57.35192 H ? A ? 83 HB2 1
   ATOM 2556 HB3 . ALA A 87 ? 21.95227 1.86543 19.68242 1.000 57.35192 H ? A ? 83 HB3 1
   ATOM 2557 N . MET A 88 ? 19.85991 1.74277 16.99083 1.000 45.08311 N ? A ? 84 N 1
   ATOM 2558 CA . MET A 88 ? 18.69138 2.55235 16.65681 1.000 42.12036 C ? A ? 84 CA 1
   ATOM 2559 C . MET A 88 ? 17.65122 1.72130 15.91314 1.000 46.85803 C ? A ? 84 C 1
   ATOM 2560 O . MET A 88 ? 17.98074 0.69022 15.34489 1.000 49.97090 O ? A ? 84 O 1
   ATOM 2561 H . MET A 88 ? 20.48333 1.76001 16.39867 1.000 54.15672 H ? A ? 84 H 1
   ATOM 2562 HA . MET A 88 ? 18.29905 2.89407 17.47547 1.000 50.60141 H ? A ? 84 HA 1
   ATOM 2563 CB A MET A 88 ? 19.12381 3.74838 15.81192 0.366 47.44593 C ? A ? 84 CB 1
   ATOM 2564 CG A MET A 88 ? 20.33363 4.50617 16.39141 0.366 44.66024 C ? A ? 84 CG 1
   ATOM 2565 SD A MET A 88 ? 20.04760 5.10460 18.08360 0.366 38.86544 S ? A ? 84 SD 1
   ATOM 2566 CE A MET A 88 ? 18.51423 6.01899 17.82298 0.366 40.24853 C ? A ? 84 CE 1
   ATOM 2567 HB2 A MET A 88 ? 19.36619 3.43448 14.92670 0.366 56.99210 H ? A ? 84 HB2 1
   ATOM 2568 HB3 A MET A 88 ? 18.38363 4.37239 15.75151 0.366 56.99210 H ? A ? 84 HB3 1
   ATOM 2569 HG2 A MET A 88 ? 21.09956 3.91125 16.40957 0.366 53.64927 H ? A ? 84 HG2 1
   ATOM 2570 HG3 A MET A 88 ? 20.52336 5.27423 15.83017 0.366 53.64927 H ? A ? 84 HG3 1
   ATOM 2571 HE1 A MET A 88 ? 18.38693 6.63831 18.55860 0.366 48.35521 H ? A ? 84 HE1 1
   ATOM 2572 HE2 A MET A 88 ? 18.57563 6.50675 16.98679 0.366 48.35521 H ? A ? 84 HE2 1
   ATOM 2573 HE3 A MET A 88 ? 17.77495 5.39205 17.78670 0.366 48.35521 H ? A ? 84 HE3 1
   ATOM 2574 CB B MET A 88 ? 19.11013 3.74283 15.78932 0.634 47.47144 C ? A ? 84 CB 1
   ATOM 2575 CG B MET A 88 ? 19.94276 4.78905 16.52227 0.634 44.68905 C ? A ? 84 CG 1
   ATOM 2576 SD B MET A 88 ? 18.96036 5.64972 17.79974 0.634 36.40961 S ? A ? 84 SD 1
   ATOM 2577 CE B MET A 88 ? 20.30369 6.13231 18.91077 0.634 38.03392 C ? A ? 84 CE 1
   ATOM 2578 HB2 B MET A 88 ? 19.63934 3.41374 15.04600 0.634 57.02272 H ? A ? 84 HB2 1
   ATOM 2579 HB3 B MET A 88 ? 18.31080 4.18185 15.45880 0.634 57.02272 H ? A ? 84 HB3 1
   ATOM 2580 HG2 B MET A 88 ? 20.69435 4.35523 16.95564 0.634 53.68384 H ? A ? 84 HG2 1
   ATOM 2581 HG3 B MET A 88 ? 20.26182 5.44848 15.88647 0.634 53.68384 H ? A ? 84 HG3 1
   ATOM 2582 HE1 B MET A 88 ? 19.92469 6.52682 19.71178 0.634 45.69769 H ? A ? 84 HE1 1
   ATOM 2583 HE2 B MET A 88 ? 20.82020 5.34465 19.14253 0.634 45.69769 H ? A ? 84 HE2 1
   ATOM 2584 HE3 B MET A 88 ? 20.86976 6.77822 18.45992 0.634 45.69769 H ? A ? 84 HE3 1
   ATOM 2585 N . PRO A 89 ? 16.37803 2.14629 15.84828 1.000 47.51021 N ? A ? 85 N 1
   ATOM 2586 CA . PRO A 89 ? 15.79624 3.37889 16.43363 1.000 45.48872 C ? A ? 85 CA 1
   ATOM 2587 C . PRO A 89 ? 15.44312 3.28552 17.90400 1.000 50.53147 C ? A ? 85 C 1
   ATOM 2588 O . PRO A 89 ? 14.89841 4.26004 18.45145 1.000 49.55703 O ? A ? 85 O 1
   ATOM 2589 HA . PRO A 89 ? 16.44119 4.08960 16.29279 1.000 54.64345 H ? A ? 85 HA 1
   ATOM 2590 CB A PRO A 89 ? 14.52905 3.60097 15.58843 0.388 46.58677 C ? A ? 85 CB 1
   ATOM 2591 CG A PRO A 89 ? 14.09892 2.17674 15.18854 0.388 48.44677 C ? A ? 85 CG 1
   ATOM 2592 CD A PRO A 89 ? 15.42172 1.43994 14.96679 0.388 49.13280 C ? A ? 85 CD 1
   ATOM 2593 HB2 A PRO A 89 ? 13.84521 4.03875 16.11910 0.388 55.96110 H ? A ? 85 HB2 1
   ATOM 2594 HB3 A PRO A 89 ? 14.73726 4.13757 14.80765 0.388 55.96110 H ? A ? 85 HB3 1
   ATOM 2595 HG2 A PRO A 89 ? 13.58604 1.76891 15.90376 0.388 58.19311 H ? A ? 85 HG2 1
   ATOM 2596 HG3 A PRO A 89 ? 13.57132 2.20259 14.37499 0.388 58.19311 H ? A ? 85 HG3 1
   ATOM 2597 HD2 A PRO A 89 ? 15.34215 0.50826 15.22475 0.388 59.01634 H ? A ? 85 HD2 1
   ATOM 2598 HD3 A PRO A 89 ? 15.69859 1.50494 14.03941 0.388 59.01634 H ? A ? 85 HD3 1
   ATOM 2599 CB B PRO A 89 ? 14.50833 3.60379 15.61493 0.612 46.55314 C ? A ? 85 CB 1
   ATOM 2600 CG B PRO A 89 ? 14.47173 2.49837 14.52044 0.612 49.56793 C ? A ? 85 CG 1
   ATOM 2601 CD B PRO A 89 ? 15.39803 1.40892 15.02907 0.612 49.18702 C ? A ? 85 CD 1
   ATOM 2602 HB2 B PRO A 89 ? 13.73766 3.53014 16.19935 0.612 55.92075 H ? A ? 85 HB2 1
   ATOM 2603 HB3 B PRO A 89 ? 14.53387 4.48438 15.20895 0.612 55.92075 H ? A ? 85 HB3 1
   ATOM 2604 HG2 B PRO A 89 ? 13.56677 2.16434 14.41868 0.612 59.53850 H ? A ? 85 HG2 1
   ATOM 2605 HG3 B PRO A 89 ? 14.78945 2.85783 13.67738 0.612 59.53850 H ? A ? 85 HG3 1
   ATOM 2606 HD2 B PRO A 89 ? 14.91107 0.76693 15.56908 0.612 59.08141 H ? A ? 85 HD2 1
   ATOM 2607 HD3 B PRO A 89 ? 15.83634 0.95700 14.29113 0.612 59.08141 H ? A ? 85 HD3 1
   ATOM 2608 N . GLU A 90 ? 15.71455 2.14891 18.54995 1.000 50.58634 N ? A ? 86 N 1
   ATOM 2609 CA . GLU A 90 ? 15.30480 1.94599 19.93440 1.000 53.01321 C ? A ? 86 CA 1
   ATOM 2610 C . GLU A 90 ? 16.22298 2.66922 20.92639 1.000 49.10299 C ? A ? 86 C 1
   ATOM 2611 O . GLU A 90 ? 15.75064 3.13734 21.97339 1.000 50.73106 O ? A ? 86 O 1
   ATOM 2612 H . GLU A 90 ? 16.13472 1.48156 18.20688 1.000 60.76059 H ? A ? 86 H 1
   ATOM 2613 HA . GLU A 90 ? 14.41489 2.30923 20.06491 1.000 63.67284 H ? A ? 86 HA 1
   ATOM 2614 CB A GLU A 90 ? 15.24810 0.44341 20.22801 0.519 55.45623 C ? A ? 86 CB 1
   ATOM 2615 CG A GLU A 90 ? 14.24347 -0.30544 19.33775 0.519 64.28530 C ? A ? 86 CG 1
   ATOM 2616 CD A GLU A 90 ? 14.43140 -1.82292 19.35274 0.519 65.67902 C ? A ? 86 CD 1
   ATOM 2617 OE1 A GLU A 90 ? 15.49887 -2.29891 19.79957 0.519 67.89579 O ? A ? 86 OE1 1
   ATOM 2618 OE2 A GLU A 90 ? 13.51177 -2.54347 18.90778 0.519 65.64344 O ? A ? 86 OE2 1
   ATOM 2619 HB2 A GLU A 90 ? 16.12609 0.05987 20.07658 0.519 66.60446 H ? A ? 86 HB2 1
   ATOM 2620 HB3 A GLU A 90 ? 14.98407 0.31316 21.15225 0.519 66.60446 H ? A ? 86 HB3 1
   ATOM 2621 HG2 A GLU A 90 ? 13.34502 -0.11423 19.64942 0.519 77.19935 H ? A ? 86 HG2 1
   ATOM 2622 HG3 A GLU A 90 ? 14.34870 -0.00206 18.42244 0.519 77.19935 H ? A ? 86 HG3 1
   ATOM 2623 CB B GLU A 90 ? 15.24497 0.44506 20.23859 0.481 55.46580 C ? A ? 86 CB 1
   ATOM 2624 CG B GLU A 90 ? 16.43119 -0.38430 19.71035 0.481 54.31703 C ? A ? 86 CG 1
   ATOM 2625 CD B GLU A 90 ? 16.30344 -0.76133 18.22319 0.481 51.93262 C ? A ? 86 CD 1
   ATOM 2626 OE1 B GLU A 90 ? 15.28829 -0.41750 17.57898 0.481 51.47706 O ? A ? 86 OE1 1
   ATOM 2627 OE2 B GLU A 90 ? 17.23851 -1.38782 17.68862 0.481 51.69362 O ? A ? 86 OE2 1
   ATOM 2628 HB2 B GLU A 90 ? 15.21736 0.32944 21.20128 0.481 66.61594 H ? A ? 86 HB2 1
   ATOM 2629 HB3 B GLU A 90 ? 14.43871 0.08416 19.83784 0.481 66.61594 H ? A ? 86 HB3 1
   ATOM 2630 HG2 B GLU A 90 ? 17.24585 0.13136 19.81676 0.481 65.23741 H ? A ? 86 HG2 1
   ATOM 2631 HG3 B GLU A 90 ? 16.49017 -1.20692 20.22096 0.481 65.23741 H ? A ? 86 HG3 1
   ATOM 2632 N . GLY A 91 ? 17.51807 2.75730 20.63793 1.000 44.65907 N ? A ? 87 N 1
   ATOM 2633 CA . GLY A 91 ? 18.39119 3.71242 21.28827 1.000 41.43621 C ? A ? 87 CA 1
   ATOM 2634 C . GLY A 91 ? 19.35117 3.04510 22.23762 1.000 44.13918 C ? A ? 87 C 1
   ATOM 2635 O . GLY A 91 ? 19.42154 1.82221 22.35632 1.000 43.90722 O ? A ? 87 O 1
   ATOM 2636 H . GLY A 91 ? 17.91604 2.26298 20.05754 1.000 53.64786 H ? A ? 87 H 1
   ATOM 2637 HA2 . GLY A 91 ? 18.90450 4.18923 20.61741 1.000 49.78044 H ? A ? 87 HA2 1
   ATOM 2638 HA3 . GLY A 91 ? 17.85720 4.34903 21.78876 1.000 49.78044 H ? A ? 87 HA3 1
   ATOM 2639 N A TYR A 92 ? 20.14835 3.88689 22.88865 0.599 37.80743 N ? A ? 88 N 1
   ATOM 2640 CA A TYR A 92 ? 21.05105 3.42182 23.92278 0.599 39.64739 C ? A ? 88 CA 1
   ATOM 2641 C A TYR A 92 ? 21.04417 4.39922 25.08703 0.599 40.71936 C ? A ? 88 C 1
   ATOM 2642 O A TYR A 92 ? 20.76664 5.59464 24.92805 0.599 38.78121 O ? A ? 88 O 1
   ATOM 2643 CB A TYR A 92 ? 22.50920 3.22324 23.42631 0.599 41.08926 C ? A ? 88 CB 1
   ATOM 2644 CG A TYR A 92 ? 23.16274 4.42741 22.76840 0.599 38.51363 C ? A ? 88 CG 1
   ATOM 2645 CD1 A TYR A 92 ? 23.78308 5.42160 23.51752 0.599 38.27971 C ? A ? 88 CD1 1
   ATOM 2646 CD2 A TYR A 92 ? 23.16865 4.55402 21.39665 0.599 38.58091 C ? A ? 88 CD2 1
   ATOM 2647 CE1 A TYR A 92 ? 24.38084 6.52706 22.88880 0.599 38.32285 C ? A ? 88 CE1 1
   ATOM 2648 CE2 A TYR A 92 ? 23.74525 5.63818 20.76326 0.599 37.26255 C ? A ? 88 CE2 1
   ATOM 2649 CZ A TYR A 92 ? 24.35214 6.61824 21.49686 0.599 38.28449 C ? A ? 88 CZ 1
   ATOM 2650 OH A TYR A 92 ? 24.93978 7.67434 20.82968 0.599 35.16597 O ? A ? 88 OH 1
   ATOM 2651 H A TYR A 92 ? 20.18105 4.73421 22.74519 0.599 45.42590 H ? A ? 88 H 1
   ATOM 2652 HA A TYR A 92 ? 20.72870 2.56073 24.23182 0.599 47.63385 H ? A ? 88 HA 1
   ATOM 2653 HB2 A TYR A 92 ? 23.05801 2.98117 24.18862 0.599 49.36409 H ? A ? 88 HB2 1
   ATOM 2654 HB3 A TYR A 92 ? 22.51163 2.50501 22.77435 0.599 49.36409 H ? A ? 88 HB3 1
   ATOM 2655 HD1 A TYR A 92 ? 23.80249 5.35401 24.44485 0.599 45.99263 H ? A ? 88 HD1 1
   ATOM 2656 HD2 A TYR A 92 ? 22.77230 3.88924 20.88102 0.599 46.35408 H ? A ? 88 HD2 1
   ATOM 2657 HE1 A TYR A 92 ? 24.79110 7.19065 23.39499 0.599 46.04441 H ? A ? 88 HE1 1
   ATOM 2658 HE2 A TYR A 92 ? 23.72025 5.70098 19.83572 0.599 44.77204 H ? A ? 88 HE2 1
   ATOM 2659 HH A TYR A 92 ? 24.78296 7.61708 20.00644 0.599 42.25615 H ? A ? 88 HH 1
   ATOM 2660 N C TYR A 92 ? 20.08283 3.88254 22.95627 0.401 37.88477 N ? A ? 88 N 1
   ATOM 2661 CA C TYR A 92 ? 21.02857 3.43789 23.95188 0.401 39.67264 C ? A ? 88 CA 1
   ATOM 2662 C C TYR A 92 ? 20.89514 4.34489 25.15870 0.401 40.61475 C ? A ? 88 C 1
   ATOM 2663 O C TYR A 92 ? 20.22190 5.38364 25.11031 0.401 38.49116 O ? A ? 88 O 1
   ATOM 2664 CB C TYR A 92 ? 22.44672 3.46695 23.40554 0.401 40.95348 C ? A ? 88 CB 1
   ATOM 2665 CG C TYR A 92 ? 22.73296 4.68916 22.57405 0.401 38.66077 C ? A ? 88 CG 1
   ATOM 2666 CD1 C TYR A 92 ? 22.46975 4.70288 21.21249 0.401 39.25768 C ? A ? 88 CD1 1
   ATOM 2667 CD2 C TYR A 92 ? 23.26698 5.82863 23.14786 0.401 38.63145 C ? A ? 88 CD2 1
   ATOM 2668 CE1 C TYR A 92 ? 22.74668 5.81371 20.43960 0.401 38.98601 C ? A ? 88 CE1 1
   ATOM 2669 CE2 C TYR A 92 ? 23.55441 6.95220 22.37574 0.401 37.53195 C ? A ? 88 CE2 1
   ATOM 2670 CZ C TYR A 92 ? 23.27816 6.93213 21.02590 0.401 36.57596 C ? A ? 88 CZ 1
   ATOM 2671 OH C TYR A 92 ? 23.53894 8.03120 20.25550 0.401 36.24137 O ? A ? 88 OH 1
   ATOM 2672 H C TYR A 92 ? 20.04461 4.73825 22.87944 0.401 45.51870 H ? A ? 88 H 1
   ATOM 2673 HA C TYR A 92 ? 20.83078 2.52834 24.22481 0.401 47.66416 H ? A ? 88 HA 1
   ATOM 2674 HB2 C TYR A 92 ? 23.07034 3.45780 24.14846 0.401 49.20116 H ? A ? 88 HB2 1
   ATOM 2675 HB3 C TYR A 92 ? 22.58474 2.68607 22.84691 0.401 49.20116 H ? A ? 88 HB3 1
   ATOM 2676 HD1 C TYR A 92 ? 22.09959 3.94955 20.81203 0.401 47.16619 H ? A ? 88 HD1 1
   ATOM 2677 HD2 C TYR A 92 ? 23.43664 5.84509 24.06210 0.401 46.41472 H ? A ? 88 HD2 1
   ATOM 2678 HE1 C TYR A 92 ? 22.57326 5.80248 19.52598 0.401 46.84020 H ? A ? 88 HE1 1
   ATOM 2679 HE2 C TYR A 92 ? 23.92889 7.70803 22.76739 0.401 45.09532 H ? A ? 88 HE2 1
   ATOM 2680 HH C TYR A 92 ? 23.33559 7.87602 19.45539 0.401 43.54663 H ? A ? 88 HH 1
   ATOM 2681 N A VAL A 93 ? 21.34899 3.85624 26.26994 0.599 39.15244 N ? A ? 89 N 1
   ATOM 2682 CA A VAL A 93 ? 21.65694 4.65253 27.44607 0.599 39.55971 C ? A ? 89 CA 1
   ATOM 2683 C A VAL A 93 ? 23.09509 5.11948 27.33020 0.599 39.13423 C ? A ? 89 C 1
   ATOM 2684 O A VAL A 93 ? 23.96627 4.36352 26.87539 0.599 40.39561 O ? A ? 89 O 1
   ATOM 2685 CB A VAL A 93 ? 21.43399 3.82916 28.72996 0.599 38.47570 C ? A ? 89 CB 1
   ATOM 2686 CG1 A VAL A 93 ? 22.17449 4.46559 29.88438 0.599 36.61304 C ? A ? 89 CG1 1
   ATOM 2687 CG2 A VAL A 93 ? 19.95948 3.69523 28.99446 0.599 38.58935 C ? A ? 89 CG2 1
   ATOM 2688 H A VAL A 93 ? 21.38321 3.00905 26.41377 0.599 47.03991 H ? A ? 89 H 1
   ATOM 2689 HA A VAL A 93 ? 21.07196 5.42523 27.48639 0.599 47.52863 H ? A ? 89 HA 1
   ATOM 2690 HB A VAL A 93 ? 21.78961 2.93270 28.62608 0.599 46.22782 H ? A ? 89 HB 1
   ATOM 2691 HG11 A VAL A 93 ? 21.80059 4.13917 30.71777 0.599 43.99263 H ? A ? 89 HG11 1
   ATOM 2692 HG12 A VAL A 93 ? 23.11307 4.22748 29.82720 0.599 43.99263 H ? A ? 89 HG12 1
   ATOM 2693 HG13 A VAL A 93 ? 22.07379 5.42890 29.83151 0.599 43.99263 H ? A ? 89 HG13 1
   ATOM 2694 HG21 A VAL A 93 ? 19.82787 3.12379 29.76714 0.599 46.36420 H ? A ? 89 HG21 1
   ATOM 2695 HG22 A VAL A 93 ? 19.58832 4.57475 29.16645 0.599 46.36420 H ? A ? 89 HG22 1
   ATOM 2696 HG23 A VAL A 93 ? 19.53344 3.30277 28.21641 0.599 46.36420 H ? A ? 89 HG23 1
   ATOM 2697 N C VAL A 93 ? 21.53805 3.92786 26.24828 0.401 39.29398 N ? A ? 89 N 1
   ATOM 2698 CA C VAL A 93 ? 21.61865 4.69380 27.48184 0.401 39.53418 C ? A ? 89 CA 1
   ATOM 2699 C C VAL A 93 ? 23.07935 5.07211 27.67563 0.401 39.04512 C ? A ? 89 C 1
   ATOM 2700 O C VAL A 93 ? 23.95257 4.19860 27.74202 0.401 40.35048 O ? A ? 89 O 1
   ATOM 2701 CB C VAL A 93 ? 21.07673 3.90430 28.68571 0.401 38.41709 C ? A ? 89 CB 1
   ATOM 2702 CG1 C VAL A 93 ? 21.05969 4.78817 29.92599 0.401 37.60820 C ? A ? 89 CG1 1
   ATOM 2703 CG2 C VAL A 93 ? 19.68036 3.37328 28.38700 0.401 39.20970 C ? A ? 89 CG2 1
   ATOM 2704 H C VAL A 93 ? 21.95006 3.17440 26.29465 0.401 47.20977 H ? A ? 89 H 1
   ATOM 2705 HA C VAL A 93 ? 21.09198 5.50444 27.40198 0.401 47.49799 H ? A ? 89 HA 1
   ATOM 2706 HB C VAL A 93 ? 21.65705 3.14628 28.85757 0.401 46.15749 H ? A ? 89 HB 1
   ATOM 2707 HG11 C VAL A 93 ? 20.62270 4.31042 30.64827 0.401 45.18683 H ? A ? 89 HG11 1
   ATOM 2708 HG12 C VAL A 93 ? 21.97280 5.00077 30.17484 0.401 45.18683 H ? A ? 89 HG12 1
   ATOM 2709 HG13 C VAL A 93 ? 20.57297 5.60313 29.72635 0.401 45.18683 H ? A ? 89 HG13 1
   ATOM 2710 HG21 C VAL A 93 ? 19.31626 2.97207 29.19159 0.401 47.10863 H ? A ? 89 HG21 1
   ATOM 2711 HG22 C VAL A 93 ? 19.11724 4.10926 28.10039 0.401 47.10863 H ? A ? 89 HG22 1
   ATOM 2712 HG23 C VAL A 93 ? 19.73923 2.70831 27.68326 0.401 47.10863 H ? A ? 89 HG23 1
   ATOM 2713 N . GLN A 94 ? 23.34980 6.36878 27.73111 1.000 36.14908 N ? A ? 90 N 1
   ATOM 2714 CA . GLN A 94 ? 24.70366 6.88384 27.88678 1.000 36.07059 C ? A ? 90 CA 1
   ATOM 2715 C . GLN A 94 ? 24.86143 7.41206 29.29942 1.000 36.06834 C ? A ? 90 C 1
   ATOM 2716 O . GLN A 94 ? 24.16052 8.34933 29.67968 1.000 36.09988 O ? A ? 90 O 1
   ATOM 2717 HA . GLN A 94 ? 25.34272 6.16678 27.75138 1.000 43.34169 H ? A ? 90 HA 1
   ATOM 2718 CB A GLN A 94 ? 24.98429 7.98597 26.86602 0.143 35.21972 C ? A ? 90 CB 1
   ATOM 2719 CG A GLN A 94 ? 26.34006 8.63877 26.99571 0.143 35.47250 C ? A ? 90 CG 1
   ATOM 2720 CD A GLN A 94 ? 26.59143 9.65047 25.89175 0.143 35.86173 C ? A ? 90 CD 1
   ATOM 2721 OE1 A GLN A 94 ? 25.74220 9.85424 25.01959 0.143 34.70504 O ? A ? 90 OE1 1
   ATOM 2722 NE2 A GLN A 94 ? 27.76645 10.28251 25.91595 0.143 35.03020 N ? A ? 90 NE2 1
   ATOM 2723 H A GLN A 94 ? 22.73955 6.94410 27.92134 0.599 43.43588 H ? A ? 90 H 1
   ATOM 2724 HB2 A GLN A 94 ? 24.92872 7.60309 25.97652 0.143 42.32065 H ? A ? 90 HB2 1
   ATOM 2725 HB3 A GLN A 94 ? 24.31499 8.68021 26.97078 0.143 42.32065 H ? A ? 90 HB3 1
   ATOM 2726 HG2 A GLN A 94 ? 26.39194 9.10011 27.84740 0.143 42.62399 H ? A ? 90 HG2 1
   ATOM 2727 HG3 A GLN A 94 ? 27.02850 7.95731 26.94505 0.143 42.62399 H ? A ? 90 HG3 1
   ATOM 2728 HE21 A GLN A 94 ? 28.33594 10.10790 26.53627 0.143 42.09322 H ? A ? 90 HE21 1
   ATOM 2729 HE22 A GLN A 94 ? 27.95422 10.86445 25.31123 0.143 42.09322 H ? A ? 90 HE22 1
   ATOM 2730 CB B GLN A 94 ? 25.02482 7.99161 26.87364 0.255 35.20315 C ? A ? 90 CB 1
   ATOM 2731 CG B GLN A 94 ? 26.31457 8.73325 27.22510 0.255 35.47555 C ? A ? 90 CG 1
   ATOM 2732 CD B GLN A 94 ? 27.08781 9.23476 26.01318 0.255 36.19909 C ? A ? 90 CD 1
   ATOM 2733 OE1 B GLN A 94 ? 27.57474 8.44664 25.19561 0.255 35.22057 O ? A ? 90 OE1 1
   ATOM 2734 NE2 B GLN A 94 ? 27.19474 10.55922 25.88755 0.255 35.05411 N ? A ? 90 NE2 1
   ATOM 2735 HB2 B GLN A 94 ? 25.13149 7.59740 25.99380 0.255 42.30076 H ? A ? 90 HB2 1
   ATOM 2736 HB3 B GLN A 94 ? 24.29831 8.63425 26.86338 0.255 42.30076 H ? A ? 90 HB3 1
   ATOM 2737 HG2 B GLN A 94 ? 26.09240 9.50266 27.77241 0.255 42.62765 H ? A ? 90 HG2 1
   ATOM 2738 HG3 B GLN A 94 ? 26.89530 8.13235 27.71762 0.255 42.62765 H ? A ? 90 HG3 1
   ATOM 2739 HE21 B GLN A 94 ? 26.83685 11.07703 26.47355 0.255 42.12192 H ? A ? 90 HE21 1
   ATOM 2740 HE22 B GLN A 94 ? 27.62153 10.89483 25.22060 0.255 42.12192 H ? A ? 90 HE22 1
   ATOM 2741 CB C GLN A 94 ? 24.99197 7.99560 26.85797 0.602 35.13751 C ? A ? 90 CB 1
   ATOM 2742 CG C GLN A 94 ? 26.42396 8.47968 26.88875 0.602 35.21870 C ? A ? 90 CG 1
   ATOM 2743 CD C GLN A 94 ? 26.82044 9.23084 25.61887 0.602 36.45899 C ? A ? 90 CD 1
   ATOM 2744 OE1 C GLN A 94 ? 27.17204 10.42277 25.68540 0.602 35.40408 O ? A ? 90 OE1 1
   ATOM 2745 NE2 C GLN A 94 ? 26.74500 8.54601 24.44623 0.602 33.28501 N ? A ? 90 NE2 1
   ATOM 2746 H C GLN A 94 ? 22.75319 6.98605 27.67975 0.401 43.43588 H ? A ? 90 H 1
   ATOM 2747 HB2 C GLN A 94 ? 24.81144 7.65425 25.96814 0.602 42.22199 H ? A ? 90 HB2 1
   ATOM 2748 HB3 C GLN A 94 ? 24.41662 8.75367 27.04555 0.602 42.22199 H ? A ? 90 HB3 1
   ATOM 2749 HG2 C GLN A 94 ? 26.53836 9.08105 27.64119 0.602 42.31942 H ? A ? 90 HG2 1
   ATOM 2750 HG3 C GLN A 94 ? 27.01414 7.71556 26.98204 0.602 42.31942 H ? A ? 90 HG3 1
   ATOM 2751 HE21 C GLN A 94 ? 26.48304 7.72689 24.44273 0.602 39.99900 H ? A ? 90 HE21 1
   ATOM 2752 HE22 C GLN A 94 ? 26.95926 8.93211 23.70824 0.602 39.99900 H ? A ? 90 HE22 1
   ATOM 2753 N A GLU A 95 ? 25.74730 6.81157 30.08214 0.414 36.09018 N ? A ? 91 N 1
   ATOM 2754 CA A GLU A 95 ? 26.00862 7.25358 31.44376 0.414 36.15419 C ? A ? 91 CA 1
   ATOM 2755 C A GLU A 95 ? 27.44401 7.71218 31.50236 0.414 36.23294 C ? A ? 91 C 1
   ATOM 2756 O A GLU A 95 ? 28.29724 7.13013 30.82918 0.414 37.55197 O ? A ? 91 O 1
   ATOM 2757 CB A GLU A 95 ? 25.79255 6.14404 32.46678 0.414 36.45995 C ? A ? 91 CB 1
   ATOM 2758 CG A GLU A 95 ? 24.34592 5.99628 32.88341 0.414 36.92311 C ? A ? 91 CG 1
   ATOM 2759 CD A GLU A 95 ? 24.18166 5.47808 34.31310 0.414 38.95883 C ? A ? 91 CD 1
   ATOM 2760 OE1 A GLU A 95 ? 24.36236 6.26458 35.26535 0.414 48.16194 O ? A ? 91 OE1 1
   ATOM 2761 OE2 A GLU A 95 ? 23.85673 4.28812 34.49645 0.414 39.30128 O ? A ? 91 OE2 1
   ATOM 2762 H A GLU A 95 ? 26.21804 6.13315 29.84185 0.414 43.36519 H ? A ? 91 H 1
   ATOM 2763 HA A GLU A 95 ? 25.40730 7.97789 31.67763 0.414 43.44201 H ? A ? 91 HA 1
   ATOM 2764 HB2 A GLU A 95 ? 26.08076 5.30135 32.08245 0.414 43.80892 H ? A ? 91 HB2 1
   ATOM 2765 HB3 A GLU A 95 ? 26.31374 6.34217 33.26051 0.414 43.80892 H ? A ? 91 HB3 1
   ATOM 2766 HG2 A GLU A 95 ? 23.91272 6.86244 32.82851 0.414 44.36471 H ? A ? 91 HG2 1
   ATOM 2767 HG3 A GLU A 95 ? 23.90924 5.36853 32.28663 0.414 44.36471 H ? A ? 91 HG3 1
   ATOM 2768 N B GLU A 95 ? 25.81621 6.87559 30.05464 0.586 36.06540 N ? A ? 91 N 1
   ATOM 2769 CA B GLU A 95 ? 25.99981 7.23354 31.45019 0.586 36.16893 C ? A ? 91 CA 1
   ATOM 2770 C B GLU A 95 ? 27.43856 7.63713 31.59879 0.586 36.23003 C ? A ? 91 C 1
   ATOM 2771 O B GLU A 95 ? 28.29811 6.95849 31.03760 0.586 37.54365 O ? A ? 91 O 1
   ATOM 2772 CB B GLU A 95 ? 25.68145 6.05160 32.35243 0.586 36.45326 C ? A ? 91 CB 1
   ATOM 2773 CG B GLU A 95 ? 24.23247 5.59350 32.15550 0.586 37.44318 C ? A ? 91 CG 1
   ATOM 2774 CD B GLU A 95 ? 23.84399 4.30696 32.94116 0.586 41.22543 C ? A ? 91 CD 1
   ATOM 2775 OE1 B GLU A 95 ? 24.44198 3.23897 32.70192 0.586 38.27842 O ? A ? 91 OE1 1
   ATOM 2776 OE2 B GLU A 95 ? 22.89954 4.34076 33.76618 0.586 39.08583 O ? A ? 91 OE2 1
   ATOM 2777 H B GLU A 95 ? 26.37939 6.29049 29.77165 0.586 43.33547 H ? A ? 91 H 1
   ATOM 2778 HA B GLU A 95 ? 25.42301 7.96810 31.71215 0.586 43.45970 H ? A ? 91 HA 1
   ATOM 2779 HB2 B GLU A 95 ? 26.27116 5.31219 32.13696 0.586 43.80089 H ? A ? 91 HB2 1
   ATOM 2780 HB3 B GLU A 95 ? 25.80003 6.31124 33.27948 0.586 43.80089 H ? A ? 91 HB3 1
   ATOM 2781 HG2 B GLU A 95 ? 23.64151 6.30428 32.44953 0.586 44.98880 H ? A ? 91 HG2 1
   ATOM 2782 HG3 B GLU A 95 ? 24.09127 5.41329 31.21290 0.586 44.98880 H ? A ? 91 HG3 1
   ATOM 2783 N . ARG A 96 ? 27.70087 8.76637 32.27553 1.000 32.58006 N ? A ? 92 N 1
   ATOM 2784 CA . ARG A 96 ? 29.05473 9.24777 32.52581 1.000 33.59732 C ? A ? 92 CA 1
   ATOM 2785 C . ARG A 96 ? 29.25736 9.75061 33.94730 1.000 35.60727 C ? A ? 92 C 1
   ATOM 2786 O . ARG A 96 ? 28.31930 10.20450 34.61426 1.000 36.73331 O ? A ? 92 O 1
   ATOM 2787 HA . ARG A 96 ? 29.63553 8.48306 32.38874 1.000 40.37377 H ? A ? 92 HA 1
   ATOM 2788 CB A ARG A 96 ? 29.44653 10.43321 31.59858 0.416 35.11700 C ? A ? 92 CB 1
   ATOM 2789 CG A ARG A 96 ? 29.84898 10.06016 30.14891 0.416 34.79104 C ? A ? 92 CG 1
   ATOM 2790 CD A ARG A 96 ? 30.82523 11.10379 29.60134 0.416 33.09742 C ? A ? 92 CD 1
   ATOM 2791 NE A ARG A 96 ? 31.05007 10.95184 28.16603 0.416 34.64156 N ? A ? 92 NE 1
   ATOM 2792 CZ A ARG A 96 ? 30.45123 11.68227 27.23342 0.416 33.71135 C ? A ? 92 CZ 1
   ATOM 2793 NH1 A ARG A 96 ? 29.58131 12.63151 27.54853 0.416 32.26719 N ? A ? 92 NH1 1
   ATOM 2794 NH2 A ARG A 96 ? 30.72934 11.45605 25.95201 0.416 32.20649 N ? A ? 92 NH2 1
   ATOM 2795 H A ARG A 96 ? 27.09408 9.22775 32.67371 0.414 39.15305 H ? A ? 92 H 1
   ATOM 2796 HB2 A ARG A 96 ? 28.68784 11.03468 31.53918 0.416 42.19738 H ? A ? 92 HB2 1
   ATOM 2797 HB3 A ARG A 96 ? 30.20301 10.89170 31.99661 0.416 42.19738 H ? A ? 92 HB3 1
   ATOM 2798 HG2 A ARG A 96 ? 30.28235 9.19239 30.14144 0.416 41.80623 H ? A ? 92 HG2 1
   ATOM 2799 HG3 A ARG A 96 ? 29.06091 10.04230 29.58364 0.416 41.80623 H ? A ? 92 HG3 1
   ATOM 2800 HD2 A ARG A 96 ? 30.46423 11.99035 29.75813 0.416 39.77389 H ? A ? 92 HD2 1
   ATOM 2801 HD3 A ARG A 96 ? 31.67873 11.00859 30.05231 0.416 39.77389 H ? A ? 92 HD3 1
   ATOM 2802 HE A ARG A 96 ? 31.60711 10.34946 27.90826 0.416 41.62685 H ? A ? 92 HE 1
   ATOM 2803 HH11 A ARG A 96 ? 29.39337 12.78591 28.37342 0.416 38.77762 H ? A ? 92 HH11 1
   ATOM 2804 HH12 A ARG A 96 ? 29.20487 13.09296 26.92808 0.416 38.77762 H ? A ? 92 HH12 1
   ATOM 2805 HH21 A ARG A 96 ? 31.29157 10.84222 25.73589 0.416 38.70477 H ? A ? 92 HH21 1
   ATOM 2806 HH22 A ARG A 96 ? 30.34685 11.92366 25.33993 0.416 38.70477 H ? A ? 92 HH22 1
   ATOM 2807 CB C ARG A 96 ? 29.40664 10.41630 31.57799 0.584 35.16329 C ? A ? 92 CB 1
   ATOM 2808 CG C ARG A 96 ? 29.28355 10.08855 30.05148 0.584 33.77797 C ? A ? 92 CG 1
   ATOM 2809 CD C ARG A 96 ? 30.34434 10.89874 29.30470 0.584 34.41218 C ? A ? 92 CD 1
   ATOM 2810 NE C ARG A 96 ? 30.31267 10.69504 27.85841 0.584 33.84877 N ? A ? 92 NE 1
   ATOM 2811 CZ C ARG A 96 ? 29.61194 11.44803 27.01776 0.584 34.77907 C ? A ? 92 CZ 1
   ATOM 2812 NH1 C ARG A 96 ? 28.77844 12.38527 27.45758 0.584 31.12038 N ? A ? 92 NH1 1
   ATOM 2813 NH2 C ARG A 96 ? 29.73478 11.24668 25.70495 0.584 32.74093 N ? A ? 92 NH2 1
   ATOM 2814 HB2 C ARG A 96 ? 28.80752 11.15559 31.76619 0.584 42.25293 H ? A ? 92 HB2 1
   ATOM 2815 HB3 C ARG A 96 ? 30.32435 10.68206 31.74556 0.584 42.25293 H ? A ? 92 HB3 1
   ATOM 2816 HG2 C ARG A 96 ? 29.43831 9.14317 29.89913 0.584 40.59055 H ? A ? 92 HG2 1
   ATOM 2817 HG3 C ARG A 96 ? 28.40432 10.33747 29.72607 0.584 40.59055 H ? A ? 92 HG3 1
   ATOM 2818 HD2 C ARG A 96 ? 30.19758 11.84219 29.47577 0.584 41.35160 H ? A ? 92 HD2 1
   ATOM 2819 HD3 C ARG A 96 ? 31.22223 10.63646 29.62315 0.584 41.35160 H ? A ? 92 HD3 1
   ATOM 2820 HE C ARG A 96 ? 30.77580 10.04838 27.53138 0.584 40.67551 H ? A ? 92 HE 1
   ATOM 2821 HH11 C ARG A 96 ? 28.68393 12.51450 28.30255 0.584 37.40144 H ? A ? 92 HH11 1
   ATOM 2822 HH12 C ARG A 96 ? 28.33363 12.86247 26.89720 0.584 37.40144 H ? A ? 92 HH12 1
   ATOM 2823 HH21 C ARG A 96 ? 30.26311 10.63491 25.41133 0.584 39.34610 H ? A ? 92 HH21 1
   ATOM 2824 HH22 C ARG A 96 ? 29.28567 11.72863 25.15212 0.584 39.34610 H ? A ? 92 HH22 1
   ATOM 2825 H B ARG A 96 ? 27.09270 9.27781 32.60441 0.586 39.15305 H ? A ? 92 H 1
   ATOM 2826 N A THR A 97 ? 30.50363 9.69564 34.39476 0.250 33.39637 N ? A ? 93 N 1
   ATOM 2827 CA A THR A 97 ? 30.98850 10.44878 35.54143 0.250 34.24841 C ? A ? 93 CA 1
   ATOM 2828 C A THR A 97 ? 32.12495 11.32348 35.03874 0.250 36.07179 C ? A ? 93 C 1
   ATOM 2829 O A THR A 97 ? 33.11040 10.81551 34.48981 0.250 36.60467 O ? A ? 93 O 1
   ATOM 2830 CB A THR A 97 ? 31.44039 9.52385 36.67768 0.250 36.06915 C ? A ? 93 CB 1
   ATOM 2831 OG1 A THR A 97 ? 32.74927 9.01563 36.40299 0.250 35.90265 O ? A ? 93 OG1 1
   ATOM 2832 CG2 A THR A 97 ? 30.45196 8.36180 36.81994 0.250 34.80975 C ? A ? 93 CG2 1
   ATOM 2833 H A THR A 97 ? 31.11339 9.20765 34.03467 0.250 40.13263 H ? A ? 93 H 1
   ATOM 2834 HA A THR A 97 ? 30.28834 11.01158 35.90741 0.250 41.15507 H ? A ? 93 HA 1
   ATOM 2835 HB A THR A 97 ? 31.46834 10.01528 37.51352 0.250 43.33997 H ? A ? 93 HB 1
   ATOM 2836 HG1 A THR A 97 ? 32.74513 8.58647 35.68090 0.250 43.14017 H ? A ? 93 HG1 1
   ATOM 2837 HG21 A THR A 97 ? 30.61928 7.88329 37.64695 0.250 41.82868 H ? A ? 93 HG21 1
   ATOM 2838 HG22 A THR A 97 ? 29.54255 8.69911 36.82987 0.250 41.82868 H ? A ? 93 HG22 1
   ATOM 2839 HG23 A THR A 97 ? 30.55199 7.74814 36.07541 0.250 41.82868 H ? A ? 93 HG23 1
   ATOM 2840 N B THR A 97 ? 30.48417 9.61789 34.42356 0.441 33.42745 N ? A ? 93 N 1
   ATOM 2841 CA B THR A 97 ? 31.03115 10.42860 35.49195 0.441 34.24636 C ? A ? 93 CA 1
   ATOM 2842 C B THR A 97 ? 32.03569 11.35334 34.84318 0.441 36.20754 C ? A ? 93 C 1
   ATOM 2843 O B THR A 97 ? 32.84664 10.91089 34.02628 0.441 35.98955 O ? A ? 93 O 1
   ATOM 2844 CB B THR A 97 ? 31.69522 9.57328 36.57770 0.441 36.15380 C ? A ? 93 CB 1
   ATOM 2845 OG1 B THR A 97 ? 30.67118 9.00502 37.39202 0.441 35.21139 O ? A ? 93 OG1 1
   ATOM 2846 CG2 B THR A 97 ? 32.57758 10.41148 37.42665 0.441 37.73124 C ? A ? 93 CG2 1
   ATOM 2847 H B THR A 97 ? 31.04426 9.03603 34.12803 0.441 40.16992 H ? A ? 93 H 1
   ATOM 2848 HA B THR A 97 ? 30.33722 10.93898 35.93790 0.441 41.15261 H ? A ? 93 HA 1
   ATOM 2849 HB B THR A 97 ? 32.23314 8.87477 36.17319 0.441 43.44154 H ? A ? 93 HB 1
   ATOM 2850 HG1 B THR A 97 ? 31.01441 8.56603 38.02057 0.441 42.31065 H ? A ? 93 HG1 1
   ATOM 2851 HG21 B THR A 97 ? 32.73233 9.97345 38.27817 0.441 45.33448 H ? A ? 93 HG21 1
   ATOM 2852 HG22 B THR A 97 ? 33.42971 10.54977 36.98433 0.441 45.33448 H ? A ? 93 HG22 1
   ATOM 2853 HG23 B THR A 97 ? 32.16253 11.27343 37.58688 0.441 45.33448 H ? A ? 93 HG23 1
   ATOM 2854 N C THR A 97 ? 30.49983 9.66469 34.39641 0.309 33.42532 N ? A ? 93 N 1
   ATOM 2855 CA C THR A 97 ? 31.02343 10.42750 35.51537 0.309 34.25094 C ? A ? 93 CA 1
   ATOM 2856 C C THR A 97 ? 32.10282 11.33327 34.95169 0.309 36.13004 C ? A ? 93 C 1
   ATOM 2857 O C THR A 97 ? 33.02370 10.85951 34.27634 0.309 36.38301 O ? A ? 93 O 1
   ATOM 2858 CB C THR A 97 ? 31.57128 9.50803 36.61455 0.309 36.09897 C ? A ? 93 CB 1
   ATOM 2859 OG1 C THR A 97 ? 30.54338 8.57956 36.98735 0.309 35.05426 O ? A ? 93 OG1 1
   ATOM 2860 CG2 C THR A 97 ? 31.97771 10.32052 37.81194 0.309 37.44219 C ? A ? 93 CG2 1
   ATOM 2861 H C THR A 97 ? 31.08922 9.14302 34.04989 0.308 40.16737 H ? A ? 93 H 1
   ATOM 2862 HA C THR A 97 ? 30.33450 10.96769 35.93307 0.308 41.15811 H ? A ? 93 HA 1
   ATOM 2863 HB C THR A 97 ? 32.35088 9.02543 36.29796 0.308 43.37574 H ? A ? 93 HB 1
   ATOM 2864 HG1 C THR A 97 ? 30.82602 8.06350 37.58685 0.308 42.12210 H ? A ? 93 HG1 1
   ATOM 2865 HG21 C THR A 97 ? 32.21201 9.73311 38.54743 0.308 44.98762 H ? A ? 93 HG21 1
   ATOM 2866 HG22 C THR A 97 ? 32.74471 10.87265 37.59339 0.308 44.98762 H ? A ? 93 HG22 1
   ATOM 2867 HG23 C THR A 97 ? 31.24553 10.89382 38.08788 0.308 44.98762 H ? A ? 93 HG23 1
   ATOM 2868 N . ILE A 98 ? 31.96434 12.63445 35.18695 1.000 32.75553 N ? A ? 94 N 1
   ATOM 2869 CA . ILE A 98 ? 32.93486 13.60876 34.76395 1.000 33.57635 C ? A ? 94 CA 1
   ATOM 2870 C . ILE A 98 ? 33.55521 14.19872 36.02250 1.000 39.11329 C ? A ? 94 C 1
   ATOM 2871 O . ILE A 98 ? 32.91005 14.98703 36.72318 1.000 37.32742 O ? A ? 94 O 1
   ATOM 2872 HA . ILE A 98 ? 33.64033 13.17932 34.25524 1.000 40.34860 H ? A ? 94 HA 1
   ATOM 2873 CB A ILE A 98 ? 32.29314 14.68891 33.87687 0.562 31.67701 C ? A ? 94 CB 1
   ATOM 2874 CG1 A ILE A 98 ? 31.58521 14.00748 32.69654 0.562 32.84874 C ? A ? 94 CG1 1
   ATOM 2875 CG2 A ILE A 98 ? 33.33691 15.64310 33.42217 0.562 34.14652 C ? A ? 94 CG2 1
   ATOM 2876 CD1 A ILE A 98 ? 30.55876 14.87085 31.94433 0.562 31.01887 C ? A ? 94 CD1 1
   ATOM 2877 H A ILE A 98 ? 31.26785 12.98837 35.54646 0.250 39.36362 H ? A ? 94 H 1
   ATOM 2878 HB A ILE A 98 ? 31.63223 15.19173 34.37812 0.562 38.06939 H ? A ? 94 HB 1
   ATOM 2879 HG12 A ILE A 98 ? 32.25882 13.73605 32.05352 0.562 39.47548 H ? A ? 94 HG12 1
   ATOM 2880 HG13 A ILE A 98 ? 31.11457 13.22877 33.03269 0.562 39.47548 H ? A ? 94 HG13 1
   ATOM 2881 HG21 A ILE A 98 ? 32.96440 16.21297 32.73124 0.562 41.03281 H ? A ? 94 HG21 1
   ATOM 2882 HG22 A ILE A 98 ? 33.62272 16.18162 34.17663 0.562 41.03281 H ? A ? 94 HG22 1
   ATOM 2883 HG23 A ILE A 98 ? 34.08929 15.14326 33.06864 0.562 41.03281 H ? A ? 94 HG23 1
   ATOM 2884 HD11 A ILE A 98 ? 30.18638 14.35356 31.21313 0.562 37.27963 H ? A ? 94 HD11 1
   ATOM 2885 HD12 A ILE A 98 ? 29.85411 15.13051 32.55829 0.562 37.27963 H ? A ? 94 HD12 1
   ATOM 2886 HD13 A ILE A 98 ? 31.00340 15.66037 31.59815 0.562 37.27963 H ? A ? 94 HD13 1
   ATOM 2887 CB B ILE A 98 ? 32.30452 14.70711 33.89464 0.438 31.70841 C ? A ? 94 CB 1
   ATOM 2888 CG1 B ILE A 98 ? 31.56651 14.09281 32.70244 0.438 32.85554 C ? A ? 94 CG1 1
   ATOM 2889 CG2 B ILE A 98 ? 33.37074 15.65563 33.43759 0.438 34.14831 C ? A ? 94 CG2 1
   ATOM 2890 CD1 B ILE A 98 ? 30.90575 15.13617 31.76282 0.438 30.48102 C ? A ? 94 CD1 1
   ATOM 2891 H B ILE A 98 ? 31.34050 12.96281 35.67950 0.441 39.36362 H ? A ? 94 H 1
   ATOM 2892 HB B ILE A 98 ? 31.65423 15.19595 34.42289 0.438 38.10707 H ? A ? 94 HB 1
   ATOM 2893 HG12 B ILE A 98 ? 32.19949 13.58044 32.17546 0.438 39.48363 H ? A ? 94 HG12 1
   ATOM 2894 HG13 B ILE A 98 ? 30.86573 13.51137 33.03669 0.438 39.48363 H ? A ? 94 HG13 1
   ATOM 2895 HG21 B ILE A 98 ? 32.96849 16.33538 32.87453 0.438 41.03495 H ? A ? 94 HG21 1
   ATOM 2896 HG22 B ILE A 98 ? 33.77980 16.06882 34.21402 0.438 41.03495 H ? A ? 94 HG22 1
   ATOM 2897 HG23 B ILE A 98 ? 34.03803 15.16239 32.93526 0.438 41.03495 H ? A ? 94 HG23 1
   ATOM 2898 HD11 B ILE A 98 ? 30.30322 14.67800 31.15624 0.438 36.63421 H ? A ? 94 HD11 1
   ATOM 2899 HD12 B ILE A 98 ? 30.41186 15.77602 32.29907 0.438 36.63421 H ? A ? 94 HD12 1
   ATOM 2900 HD13 B ILE A 98 ? 31.59876 15.59147 31.25950 0.438 36.63421 H ? A ? 94 HD13 1
   ATOM 2901 H C ILE A 98 ? 31.29344 12.97606 35.60264 0.308 39.36362 H ? A ? 94 H 1
   ATOM 2902 N . SER A 99 ? 34.82343 13.86164 36.29440 1.000 38.03302 N ? A ? 95 N 1
   ATOM 2903 CA . SER A 99 ? 35.49295 14.32015 37.50384 1.000 38.62974 C ? A ? 95 CA 1
   ATOM 2904 C . SER A 99 ? 36.39577 15.47810 37.14408 1.000 38.91636 C ? A ? 95 C 1
   ATOM 2905 O . SER A 99 ? 37.33676 15.30857 36.36508 1.000 40.15414 O ? A ? 95 O 1
   ATOM 2906 H . SER A 99 ? 35.31159 13.36694 35.78787 1.000 45.69661 H ? A ? 95 H 1
   ATOM 2907 HA . SER A 99 ? 34.82674 14.62082 38.14154 1.000 46.41267 H ? A ? 95 HA 1
   ATOM 2908 CB A SER A 99 ? 36.30417 13.19791 38.14926 0.263 39.06073 C ? A ? 95 CB 1
   ATOM 2909 OG A SER A 99 ? 37.49242 12.96651 37.41615 0.263 40.90147 O ? A ? 95 OG 1
   ATOM 2910 HB2 A SER A 99 ? 36.53481 13.45343 39.05613 0.263 46.92986 H ? A ? 95 HB2 1
   ATOM 2911 HB3 A SER A 99 ? 35.77300 12.38632 38.15817 0.263 46.92986 H ? A ? 95 HB3 1
   ATOM 2912 HG A SER A 99 ? 38.04371 13.58369 37.56028 0.263 49.13875 H ? A ? 95 HG 1
   ATOM 2913 CB B SER A 99 ? 36.29850 13.19808 38.16803 0.737 39.06390 C ? A ? 95 CB 1
   ATOM 2914 OG B SER A 99 ? 35.49488 12.03761 38.31969 0.737 40.64337 O ? A ? 95 OG 1
   ATOM 2915 HB2 B SER A 99 ? 37.06391 12.98421 37.61189 0.737 46.93366 H ? A ? 95 HB2 1
   ATOM 2916 HB3 B SER A 99 ? 36.59617 13.49504 39.04216 0.737 46.93366 H ? A ? 95 HB3 1
   ATOM 2917 HG B SER A 99 ? 35.95962 11.40278 38.61400 0.737 48.82903 H ? A ? 95 HG 1
   ATOM 2918 N A PHE A 100 ? 36.11452 16.65993 37.69147 0.222 36.32162 N ? A ? 96 N 1
   ATOM 2919 CA A PHE A 100 ? 36.99072 17.80364 37.48858 0.222 37.80260 C ? A ? 96 CA 1
   ATOM 2920 C A PHE A 100 ? 38.12201 17.73485 38.50101 0.222 40.43722 C ? A ? 96 C 1
   ATOM 2921 O A PHE A 100 ? 37.88011 17.50329 39.68613 0.222 39.93039 O ? A ? 96 O 1
   ATOM 2922 CB A PHE A 100 ? 36.21418 19.11303 37.63423 0.222 37.70947 C ? A ? 96 CB 1
   ATOM 2923 CG A PHE A 100 ? 35.23937 19.35545 36.51848 0.222 37.09088 C ? A ? 96 CG 1
   ATOM 2924 CD1 A PHE A 100 ? 33.94917 18.87467 36.59972 0.222 35.79086 C ? A ? 96 CD1 1
   ATOM 2925 CD2 A PHE A 100 ? 35.61890 20.05361 35.38732 0.222 36.19455 C ? A ? 96 CD2 1
   ATOM 2926 CE1 A PHE A 100 ? 33.04579 19.09828 35.57906 0.222 35.85680 C ? A ? 96 CE1 1
   ATOM 2927 CE2 A PHE A 100 ? 34.72369 20.27053 34.35282 0.222 35.69155 C ? A ? 96 CE2 1
   ATOM 2928 CZ A PHE A 100 ? 33.44340 19.78941 34.44402 0.222 33.88297 C ? A ? 96 CZ 1
   ATOM 2929 H A PHE A 100 ? 35.42589 16.82076 38.18087 0.222 43.64293 H ? A ? 96 H 1
   ATOM 2930 HA A PHE A 100 ? 37.36254 17.78736 36.59282 0.222 45.42010 H ? A ? 96 HA 1
   ATOM 2931 HB2 A PHE A 100 ? 35.71514 19.09044 38.46571 0.222 45.30834 H ? A ? 96 HB2 1
   ATOM 2932 HB3 A PHE A 100 ? 36.84362 19.85099 37.64503 0.222 45.30834 H ? A ? 96 HB3 1
   ATOM 2933 HD1 A PHE A 100 ? 33.68431 18.39422 37.35066 0.222 43.00602 H ? A ? 96 HD1 1
   ATOM 2934 HD2 A PHE A 100 ? 36.48643 20.38187 35.32004 0.222 43.49044 H ? A ? 96 HD2 1
   ATOM 2935 HE1 A PHE A 100 ? 32.17283 18.78613 35.65268 0.222 43.08514 H ? A ? 96 HE1 1
   ATOM 2936 HE2 A PHE A 100 ? 34.99100 20.74212 33.59714 0.222 42.88684 H ? A ? 96 HE2 1
   ATOM 2937 HZ A PHE A 100 ? 32.84311 19.92597 33.74695 0.222 40.71654 H ? A ? 96 HZ 1
   ATOM 2938 N B PHE A 100 ? 36.12785 16.64892 37.71725 0.401 36.26095 N ? A ? 96 N 1
   ATOM 2939 CA B PHE A 100 ? 36.92809 17.83936 37.47172 0.401 37.76615 C ? A ? 96 CA 1
   ATOM 2940 C B PHE A 100 ? 38.03530 17.93021 38.51731 0.401 40.55261 C ? A ? 96 C 1
   ATOM 2941 O B PHE A 100 ? 37.75782 18.06445 39.71394 0.401 39.81656 O ? A ? 96 O 1
   ATOM 2942 CB B PHE A 100 ? 36.03505 19.07684 37.49503 0.401 37.85773 C ? A ? 96 CB 1
   ATOM 2943 CG B PHE A 100 ? 34.92943 19.04132 36.46002 0.401 36.64842 C ? A ? 96 CG 1
   ATOM 2944 CD1 B PHE A 100 ? 33.76513 18.33438 36.69616 0.401 35.57928 C ? A ? 96 CD1 1
   ATOM 2945 CD2 B PHE A 100 ? 35.07216 19.70350 35.25374 0.401 36.34204 C ? A ? 96 CD2 1
   ATOM 2946 CE1 B PHE A 100 ? 32.73913 18.29597 35.75794 0.401 34.68734 C ? A ? 96 CE1 1
   ATOM 2947 CE2 B PHE A 100 ? 34.06056 19.67117 34.28632 0.401 33.77250 C ? A ? 96 CE2 1
   ATOM 2948 CZ B PHE A 100 ? 32.89506 18.96878 34.53266 0.401 34.55218 C ? A ? 96 CZ 1
   ATOM 2949 H B PHE A 100 ? 35.47512 16.77881 38.26193 0.401 43.57012 H ? A ? 96 H 1
   ATOM 2950 HA B PHE A 100 ? 37.35206 17.78443 36.60101 0.401 45.37636 H ? A ? 96 HA 1
   ATOM 2951 HB2 B PHE A 100 ? 35.62160 19.14823 38.36959 0.401 45.48626 H ? A ? 96 HB2 1
   ATOM 2952 HB3 B PHE A 100 ? 36.58040 19.85991 37.32096 0.401 45.48626 H ? A ? 96 HB3 1
   ATOM 2953 HD1 B PHE A 100 ? 33.66590 17.87512 37.49874 0.401 42.75211 H ? A ? 96 HD1 1
   ATOM 2954 HD2 B PHE A 100 ? 35.85335 20.17818 35.08252 0.401 43.66744 H ? A ? 96 HD2 1
   ATOM 2955 HE1 B PHE A 100 ? 31.95571 17.82883 35.93942 0.401 41.68179 H ? A ? 96 HE1 1
   ATOM 2956 HE2 B PHE A 100 ? 34.17214 20.12097 33.48001 0.401 40.58398 H ? A ? 96 HE2 1
   ATOM 2957 HZ B PHE A 100 ? 32.22003 18.94152 33.89353 0.401 41.51960 H ? A ? 96 HZ 1
   ATOM 2958 N C PHE A 100 ? 36.10521 16.66018 37.68440 0.377 36.22931 N ? A ? 96 N 1
   ATOM 2959 CA C PHE A 100 ? 36.97602 17.80793 37.48867 0.377 37.74313 C ? A ? 96 CA 1
   ATOM 2960 C C PHE A 100 ? 38.09997 17.74881 38.51034 0.377 40.44987 C ? A ? 96 C 1
   ATOM 2961 O C PHE A 100 ? 37.84881 17.52117 39.69622 0.377 39.91310 O ? A ? 96 O 1
   ATOM 2962 CB C PHE A 100 ? 36.18791 19.10937 37.61888 0.377 37.66580 C ? A ? 96 CB 1
   ATOM 2963 CG C PHE A 100 ? 35.18212 19.30821 36.51622 0.377 37.07884 C ? A ? 96 CG 1
   ATOM 2964 CD1 C PHE A 100 ? 33.92031 18.76017 36.61073 0.377 35.71238 C ? A ? 96 CD1 1
   ATOM 2965 CD2 C PHE A 100 ? 35.51234 20.02093 35.38153 0.377 36.14158 C ? A ? 96 CD2 1
   ATOM 2966 CE1 C PHE A 100 ? 32.99084 18.94195 35.60364 0.377 35.90840 C ? A ? 96 CE1 1
   ATOM 2967 CE2 C PHE A 100 ? 34.59501 20.19128 34.35134 0.377 35.59934 C ? A ? 96 CE2 1
   ATOM 2968 CZ C PHE A 100 ? 33.34576 19.65162 34.45510 0.377 33.71965 C ? A ? 96 CZ 1
   ATOM 2969 H C PHE A 100 ? 35.41099 16.81925 38.16643 0.377 43.53215 H ? A ? 96 H 1
   ATOM 2970 HA C PHE A 100 ? 37.35949 17.79253 36.59782 0.377 45.34874 H ? A ? 96 HA 1
   ATOM 2971 HB2 C PHE A 100 ? 35.70854 19.10292 38.46213 0.377 45.25594 H ? A ? 96 HB2 1
   ATOM 2972 HB3 C PHE A 100 ? 36.80763 19.85522 37.59526 0.377 45.25594 H ? A ? 96 HB3 1
   ATOM 2973 HD1 C PHE A 100 ? 33.69156 18.26172 37.36181 0.377 42.91184 H ? A ? 96 HD1 1
   ATOM 2974 HD2 C PHE A 100 ? 36.36133 20.39278 35.30505 0.377 43.42688 H ? A ? 96 HD2 1
   ATOM 2975 HE1 C PHE A 100 ? 32.13317 18.59310 35.69091 0.377 43.14706 H ? A ? 96 HE1 1
   ATOM 2976 HE2 C PHE A 100 ? 34.83233 20.67267 33.59183 0.377 42.77620 H ? A ? 96 HE2 1
   ATOM 2977 HZ C PHE A 100 ? 32.73320 19.75627 33.76320 0.377 40.52056 H ? A ? 96 HZ 1
   ATOM 2978 N A LYS A 101 ? 39.35889 17.93409 38.03671 0.222 42.09730 N ? A ? 97 N 1
   ATOM 2979 CA A LYS A 101 ? 40.50606 17.86429 38.93394 0.222 43.05152 C ? A ? 97 CA 1
   ATOM 2980 C A LYS A 101 ? 40.44780 19.00204 39.94369 0.222 43.39285 C ? A ? 97 C 1
   ATOM 2981 O A LYS A 101 ? 40.27171 20.16835 39.57606 0.222 42.82309 O ? A ? 97 O 1
   ATOM 2982 CB A LYS A 101 ? 41.81588 17.93511 38.14922 0.222 43.95762 C ? A ? 97 CB 1
   ATOM 2983 CG A LYS A 101 ? 43.05811 17.69921 39.00986 0.222 46.41707 C ? A ? 97 CG 1
   ATOM 2984 CD A LYS A 101 ? 44.31182 18.27985 38.38033 0.222 46.70297 C ? A ? 97 CD 1
   ATOM 2985 CE A LYS A 101 ? 45.47148 18.29586 39.38162 0.222 52.86033 C ? A ? 97 CE 1
   ATOM 2986 NZ A LYS A 101 ? 46.57622 19.21014 38.96617 0.222 61.82458 N ? A ? 97 NZ 1
   ATOM 2987 H A LYS A 101 ? 39.55424 18.10856 37.21756 0.222 50.57375 H ? A ? 97 H 1
   ATOM 2988 HA A LYS A 101 ? 40.48422 17.01826 39.40792 0.222 51.71880 H ? A ? 97 HA 1
   ATOM 2989 HB2 A LYS A 101 ? 41.80185 17.25689 37.45588 0.222 52.80612 H ? A ? 97 HB2 1
   ATOM 2990 HB3 A LYS A 101 ? 41.89394 18.81582 37.75028 0.222 52.80612 H ? A ? 97 HB3 1
   ATOM 2991 HG2 A LYS A 101 ? 42.93148 18.12075 39.87425 0.222 55.75746 H ? A ? 97 HG2 1
   ATOM 2992 HG3 A LYS A 101 ? 43.19111 16.74499 39.12240 0.222 55.75746 H ? A ? 97 HG3 1
   ATOM 2993 HD2 A LYS A 101 ? 44.57145 17.73856 37.61842 0.222 56.10054 H ? A ? 97 HD2 1
   ATOM 2994 HD3 A LYS A 101 ? 44.13874 19.19106 38.09635 0.222 56.10054 H ? A ? 97 HD3 1
   ATOM 2995 HE2 A LYS A 101 ? 45.14190 18.59529 40.24337 0.222 63.48938 H ? A ? 97 HE2 1
   ATOM 2996 HE3 A LYS A 101 ? 45.83587 17.40022 39.45875 0.222 63.48938 H ? A ? 97 HE3 1
   ATOM 2997 HZ1 A LYS A 101 ? 47.22846 19.19415 39.57151 0.222 74.24648 H ? A ? 97 HZ1 1
   ATOM 2998 HZ2 A LYS A 101 ? 46.90515 18.95265 38.18030 0.222 74.24648 H ? A ? 97 HZ2 1
   ATOM 2999 HZ3 A LYS A 101 ? 46.27078 20.04284 38.89260 0.222 74.24648 H ? A ? 97 HZ3 1
   ATOM 3000 N B LYS A 101 ? 39.28555 17.88333 38.06362 0.401 42.17300 N ? A ? 97 N 1
   ATOM 3001 CA B LYS A 101 ? 40.40628 17.76797 38.98851 0.401 43.06252 C ? A ? 97 CA 1
   ATOM 3002 C B LYS A 101 ? 40.45555 18.96315 39.93219 0.401 43.38230 C ? A ? 97 C 1
   ATOM 3003 O B LYS A 101 ? 40.38550 20.12084 39.50612 0.401 42.81201 O ? A ? 97 O 1
   ATOM 3004 CB B LYS A 101 ? 41.72274 17.64879 38.21723 0.401 44.01891 C ? A ? 97 CB 1
   ATOM 3005 CG B LYS A 101 ? 42.92951 17.17704 39.04494 0.401 46.30322 C ? A ? 97 CG 1
   ATOM 3006 CD B LYS A 101 ? 42.81474 15.70232 39.41690 0.401 45.55949 C ? A ? 97 CD 1
   ATOM 3007 CE B LYS A 101 ? 43.92572 15.27017 40.37324 0.401 48.96724 C ? A ? 97 CE 1
   ATOM 3008 NZ B LYS A 101 ? 43.86665 13.80433 40.69083 0.401 48.79937 N ? A ? 97 NZ 1
   ATOM 3009 H B LYS A 101 ? 39.50851 17.91623 37.23368 0.401 50.66458 H ? A ? 97 H 1
   ATOM 3010 HA B LYS A 101 ? 40.29186 16.96552 39.52131 0.401 51.73200 H ? A ? 97 HA 1
   ATOM 3011 HB2 B LYS A 101 ? 41.59850 17.01085 37.49716 0.401 52.87968 H ? A ? 97 HB2 1
   ATOM 3012 HB3 B LYS A 101 ? 41.94406 18.52044 37.85372 0.401 52.87968 H ? A ? 97 HB3 1
   ATOM 3013 HG2 B LYS A 101 ? 43.74068 17.29791 38.52698 0.401 55.62085 H ? A ? 97 HG2 1
   ATOM 3014 HG3 B LYS A 101 ? 42.97866 17.69444 39.86396 0.401 55.62085 H ? A ? 97 HG3 1
   ATOM 3015 HD2 B LYS A 101 ? 41.96195 15.54739 39.85240 0.401 54.72837 H ? A ? 97 HD2 1
   ATOM 3016 HD3 B LYS A 101 ? 42.87947 15.16338 38.61300 0.401 54.72837 H ? A ? 97 HD3 1
   ATOM 3017 HE2 B LYS A 101 ? 44.78614 15.45598 39.96575 0.401 58.81767 H ? A ? 97 HE2 1
   ATOM 3018 HE3 B LYS A 101 ? 43.83906 15.76253 41.20449 0.401 58.81767 H ? A ? 97 HE3 1
   ATOM 3019 HZ1 B LYS A 101 ? 44.56137 13.57438 41.19738 0.401 58.61623 H ? A ? 97 HZ1 1
   ATOM 3020 HZ2 B LYS A 101 ? 43.11505 13.61796 41.12955 0.401 58.61623 H ? A ? 97 HZ2 1
   ATOM 3021 HZ3 B LYS A 101 ? 43.88759 13.32884 39.93879 0.401 58.61623 H ? A ? 97 HZ3 1
   ATOM 3022 N C LYS A 101 ? 39.33498 17.96313 38.05637 0.377 42.21746 N ? A ? 97 N 1
   ATOM 3023 CA C LYS A 101 ? 40.48209 17.84250 38.94744 0.377 43.05939 C ? A ? 97 CA 1
   ATOM 3024 C C LYS A 101 ? 40.50793 19.00031 39.93490 0.377 43.39420 C ? A ? 97 C 1
   ATOM 3025 O C LYS A 101 ? 40.45521 20.17240 39.54533 0.377 42.80760 O ? A ? 97 O 1
   ATOM 3026 CB C LYS A 101 ? 41.78769 17.80175 38.15192 0.377 43.99134 C ? A ? 97 CB 1
   ATOM 3027 CG C LYS A 101 ? 43.05294 17.73771 39.01647 0.377 46.42068 C ? A ? 97 CG 1
   ATOM 3028 CD C LYS A 101 ? 44.26736 17.34320 38.21102 0.377 45.73153 C ? A ? 97 CD 1
   ATOM 3029 CE C LYS A 101 ? 45.55246 17.46412 39.02802 0.377 51.49734 C ? A ? 97 CE 1
   ATOM 3030 NZ C LYS A 101 ? 45.53837 16.65071 40.27597 0.377 52.71337 N ? A ? 97 NZ 1
   ATOM 3031 H C LYS A 101 ? 39.53078 18.17676 37.24666 0.377 50.71794 H ? A ? 97 H 1
   ATOM 3032 HA C LYS A 101 ? 40.40748 17.01240 39.44369 0.377 51.72825 H ? A ? 97 HA 1
   ATOM 3033 HB2 C LYS A 101 ? 41.77983 17.01527 37.58421 0.377 52.84659 H ? A ? 97 HB2 1
   ATOM 3034 HB3 C LYS A 101 ? 41.84391 18.60296 37.60804 0.377 52.84659 H ? A ? 97 HB3 1
   ATOM 3035 HG2 C LYS A 101 ? 43.21827 18.61048 39.40613 0.377 55.76180 H ? A ? 97 HG2 1
   ATOM 3036 HG3 C LYS A 101 ? 42.92774 17.07954 39.71793 0.377 55.76180 H ? A ? 97 HG3 1
   ATOM 3037 HD2 C LYS A 101 ? 44.17559 16.42124 37.92384 0.377 54.93482 H ? A ? 97 HD2 1
   ATOM 3038 HD3 C LYS A 101 ? 44.34247 17.92532 37.43875 0.377 54.93482 H ? A ? 97 HD3 1
   ATOM 3039 HE2 C LYS A 101 ? 46.29854 17.16351 38.48591 0.377 61.85380 H ? A ? 97 HE2 1
   ATOM 3040 HE3 C LYS A 101 ? 45.67814 18.39238 39.27988 0.377 61.85380 H ? A ? 97 HE3 1
   ATOM 3041 HZ1 C LYS A 101 ? 46.31124 16.74223 40.70771 0.377 63.31303 H ? A ? 97 HZ1 1
   ATOM 3042 HZ2 C LYS A 101 ? 44.87708 16.91989 40.80732 0.377 63.31303 H ? A ? 97 HZ2 1
   ATOM 3043 HZ3 C LYS A 101 ? 45.41817 15.79140 40.07789 0.377 63.31303 H ? A ? 97 HZ3 1
   ATOM 3044 N . ASP A 102 ? 40.62612 18.66323 41.22148 1.000 48.85769 N ? A ? 98 N 1
   ATOM 3045 CA . ASP A 102 ? 40.62576 19.65184 42.29218 1.000 46.08615 C ? A ? 98 CA 1
   ATOM 3046 C . ASP A 102 ? 39.27015 20.35206 42.45110 1.000 43.36564 C ? A ? 98 C 1
   ATOM 3047 O . ASP A 102 ? 39.22452 21.54352 42.79420 1.000 45.91303 O ? A ? 98 O 1
   ATOM 3048 HA . ASP A 102 ? 40.79932 19.19113 43.12796 1.000 55.36036 H ? A ? 98 HA 1
   ATOM 3049 CB A ASP A 102 ? 41.72183 20.68765 42.05744 0.675 48.53796 C ? A ? 98 CB 1
   ATOM 3050 CG A ASP A 102 ? 43.12449 20.09574 42.16743 0.675 54.91207 C ? A ? 98 CG 1
   ATOM 3051 OD1 A ASP A 102 ? 43.27058 18.92083 42.59432 0.675 54.81532 O ? A ? 98 OD1 1
   ATOM 3052 OD2 A ASP A 102 ? 44.08505 20.81147 41.81494 0.675 58.57084 O ? A ? 98 OD2 1
   ATOM 3053 H A ASP A 102 ? 40.75045 17.85664 41.49269 0.222 58.68622 H ? A ? 98 H 1
   ATOM 3054 HB2 A ASP A 102 ? 41.62135 21.05827 41.16668 0.675 58.30254 H ? A ? 98 HB2 1
   ATOM 3055 HB3 A ASP A 102 ? 41.63985 21.39085 42.72053 0.675 58.30254 H ? A ? 98 HB3 1
   ATOM 3056 CB B ASP A 102 ? 41.72965 20.68580 42.07227 0.325 48.57450 C ? A ? 98 CB 1
   ATOM 3057 CG B ASP A 102 ? 43.12042 20.08512 42.18088 0.325 54.97444 C ? A ? 98 CG 1
   ATOM 3058 OD1 B ASP A 102 ? 43.25534 18.97318 42.74453 0.325 54.61889 O ? A ? 98 OD1 1
   ATOM 3059 OD2 B ASP A 102 ? 44.08015 20.72413 41.70336 0.325 58.63833 O ? A ? 98 OD2 1
   ATOM 3060 H B ASP A 102 ? 40.74836 17.86168 41.50812 0.401 58.68622 H ? A ? 98 H 1
   ATOM 3061 HB2 B ASP A 102 ? 41.63492 21.06669 41.18523 0.325 58.34638 H ? A ? 98 HB2 1
   ATOM 3062 HB3 B ASP A 102 ? 41.64960 21.38226 42.74267 0.325 58.34638 H ? A ? 98 HB3 1
   ATOM 3063 H C ASP A 102 ? 40.70897 17.85362 41.49945 0.377 58.68622 H ? A ? 98 H 1
   ATOM 3064 N . ASP A 103 ? 38.17297 19.65390 42.16420 1.000 42.34413 N ? A ? 99 N 1
   ATOM 3065 CA . ASP A 103 ? 36.83779 20.24916 42.18952 1.000 39.27769 C ? A ? 99 CA 1
   ATOM 3066 C . ASP A 103 ? 35.83458 19.11265 42.19646 1.000 36.75176 C ? A ? 99 C 1
   ATOM 3067 O . ASP A 103 ? 36.20776 17.94530 42.40319 1.000 39.51535 O ? A ? 99 O 1
   ATOM 3068 H . ASP A 103 ? 38.17575 18.82135 41.94869 1.000 50.86994 H ? A ? 99 H 1
   ATOM 3069 HA . ASP A 103 ? 36.71499 20.77743 42.99373 1.000 47.19021 H ? A ? 99 HA 1
   ATOM 3070 CB A ASP A 103 ? 36.62773 21.22096 41.01978 0.326 39.45296 C ? A ? 99 CB 1
   ATOM 3071 CG A ASP A 103 ? 35.87835 22.48936 41.45126 0.326 40.69924 C ? A ? 99 CG 1
   ATOM 3072 OD1 A ASP A 103 ? 35.05787 22.42149 42.39728 0.326 42.07384 O ? A ? 99 OD1 1
   ATOM 3073 OD2 A ASP A 103 ? 36.11332 23.55868 40.86598 0.326 40.85974 O ? A ? 99 OD2 1
   ATOM 3074 HB2 A ASP A 103 ? 37.49134 21.48506 40.66577 0.326 47.40053 H ? A ? 99 HB2 1
   ATOM 3075 HB3 A ASP A 103 ? 36.10669 20.78131 40.32976 0.326 47.40053 H ? A ? 99 HB3 1
   ATOM 3076 CB B ASP A 103 ? 36.62326 21.19093 40.99415 0.674 39.42113 C ? A ? 99 CB 1
   ATOM 3077 CG B ASP A 103 ? 35.66518 22.34096 41.32591 0.674 40.90196 C ? A ? 99 CG 1
   ATOM 3078 OD1 B ASP A 103 ? 34.59972 22.07868 41.94055 0.674 43.75327 O ? A ? 99 OD1 1
   ATOM 3079 OD2 B ASP A 103 ? 35.98350 23.50308 41.01192 0.674 40.33961 O ? A ? 99 OD2 1
   ATOM 3080 HB2 B ASP A 103 ? 37.47572 21.57351 40.73366 0.674 47.36234 H ? A ? 99 HB2 1
   ATOM 3081 HB3 B ASP A 103 ? 36.24630 20.68710 40.25594 0.674 47.36234 H ? A ? 99 HB3 1
   ATOM 3082 N A GLY A 104 ? 34.56167 19.43577 41.99663 0.154 38.02797 N ? A ? 100 N 1
   ATOM 3083 CA A GLY A 104 ? 33.48768 18.46994 42.05401 0.154 37.27773 C ? A ? 100 CA 1
   ATOM 3084 C A GLY A 104 ? 33.42271 17.60828 40.81105 0.154 37.87303 C ? A ? 100 C 1
   ATOM 3085 O A GLY A 104 ? 34.38802 17.48107 40.05271 0.154 38.38809 O ? A ? 100 O 1
   ATOM 3086 H A GLY A 104 ? 34.29265 20.23356 41.82127 0.154 45.69055 H ? A ? 100 H 1
   ATOM 3087 HA2 A GLY A 104 ? 33.61687 17.89080 42.82134 0.154 44.79026 H ? A ? 100 HA2 1
   ATOM 3088 HA3 A GLY A 104 ? 32.64175 18.93514 42.14834 0.154 44.79026 H ? A ? 100 HA3 1
   ATOM 3089 N C GLY A 104 ? 34.56647 19.40673 41.91302 0.846 38.06901 N ? A ? 100 N 1
   ATOM 3090 CA C GLY A 104 ? 33.51113 18.41772 41.98813 0.846 37.20449 C ? A ? 100 CA 1
   ATOM 3091 C C GLY A 104 ? 33.38863 17.51346 40.77643 0.846 37.94989 C ? A ? 100 C 1
   ATOM 3092 O C GLY A 104 ? 34.25974 17.45631 39.90664 0.846 38.83703 O ? A ? 100 O 1
   ATOM 3093 H C GLY A 104 ? 34.29457 20.18610 41.67168 0.846 45.73979 H ? A ? 100 H 1
   ATOM 3094 HA2 C GLY A 104 ? 33.66902 17.85341 42.76113 0.846 44.70237 H ? A ? 100 HA2 1
   ATOM 3095 HA3 C GLY A 104 ? 32.66355 18.87607 42.09958 0.846 44.70237 H ? A ? 100 HA3 1
   ATOM 3096 N A TYR A 105 ? 32.24952 17.01568 40.59701 0.154 37.00526 N ? A ? 101 N 1
   ATOM 3097 CA A TYR A 105 ? 32.08202 16.07834 39.49859 0.154 36.42857 C ? A ? 101 CA 1
   ATOM 3098 C A TYR A 105 ? 30.61255 15.95394 39.12781 0.154 36.82457 C ? A ? 101 C 1
   ATOM 3099 O A TYR A 105 ? 29.72202 16.12629 39.96486 0.154 33.59777 O ? A ? 101 O 1
   ATOM 3100 CB A TYR A 105 ? 32.64780 14.70239 39.86411 0.154 38.66676 C ? A ? 101 CB 1
   ATOM 3101 CG A TYR A 105 ? 31.97634 14.06744 41.06251 0.154 39.41075 C ? A ? 101 CG 1
   ATOM 3102 CD1 A TYR A 105 ? 32.34798 14.41006 42.35545 0.154 40.94178 C ? A ? 101 CD1 1
   ATOM 3103 CD2 A TYR A 105 ? 30.96849 13.13074 40.89879 0.154 40.41677 C ? A ? 101 CD2 1
   ATOM 3104 CE1 A TYR A 105 ? 31.72980 13.83382 43.45409 0.154 43.32256 C ? A ? 101 CE1 1
   ATOM 3105 CE2 A TYR A 105 ? 30.34597 12.55383 41.98236 0.154 43.09541 C ? A ? 101 CE2 1
   ATOM 3106 CZ A TYR A 105 ? 30.73133 12.90446 43.25949 0.154 44.12862 C ? A ? 101 CZ 1
   ATOM 3107 OH A TYR A 105 ? 30.10986 12.32322 44.34023 0.154 47.32976 O ? A ? 101 OH 1
   ATOM 3108 H A TYR A 105 ? 31.54354 17.14110 41.07184 0.154 44.46329 H ? A ? 101 H 1
   ATOM 3109 HA A TYR A 105 ? 32.54747 16.42450 38.72114 0.154 43.77127 H ? A ? 101 HA 1
   ATOM 3110 HB2 A TYR A 105 ? 32.53060 14.10593 39.10820 0.154 46.45710 H ? A ? 101 HB2 1
   ATOM 3111 HB3 A TYR A 105 ? 33.59122 14.79721 40.06874 0.154 46.45710 H ? A ? 101 HB3 1
   ATOM 3112 HD1 A TYR A 105 ? 33.02276 15.03645 42.48661 0.154 49.18712 H ? A ? 101 HD1 1
   ATOM 3113 HD2 A TYR A 105 ? 30.70759 12.88711 40.04003 0.154 48.55710 H ? A ? 101 HD2 1
   ATOM 3114 HE1 A TYR A 105 ? 31.98681 14.07248 44.31542 0.154 52.04406 H ? A ? 101 HE1 1
   ATOM 3115 HE2 A TYR A 105 ? 29.66821 11.93009 41.85391 0.154 51.77148 H ? A ? 101 HE2 1
   ATOM 3116 HH A TYR A 105 ? 29.57028 11.73476 44.07912 0.154 56.85270 H ? A ? 101 HH 1
   ATOM 3117 N C TYR A 105 ? 32.27686 16.75980 40.74770 0.846 36.80100 N ? A ? 101 N 1
   ATOM 3118 CA C TYR A 105 ? 32.01467 15.80335 39.67308 0.846 35.97045 C ? A ? 101 CA 1
   ATOM 3119 C C TYR A 105 ? 30.56754 15.86846 39.17517 0.846 36.95682 C ? A ? 101 C 1
   ATOM 3120 O C TYR A 105 ? 29.63655 16.12993 39.94765 0.846 33.24746 O ? A ? 101 O 1
   ATOM 3121 CB C TYR A 105 ? 32.35810 14.32380 40.07834 0.846 39.27155 C ? A ? 101 CB 1
   ATOM 3122 CG C TYR A 105 ? 31.51543 13.65451 41.16730 0.846 38.01835 C ? A ? 101 CG 1
   ATOM 3123 CD1 C TYR A 105 ? 30.38861 12.91499 40.84321 0.846 40.71329 C ? A ? 101 CD1 1
   ATOM 3124 CD2 C TYR A 105 ? 31.86777 13.74202 42.50154 0.846 42.80140 C ? A ? 101 CD2 1
   ATOM 3125 CE1 C TYR A 105 ? 29.60342 12.30446 41.82313 0.846 41.66167 C ? A ? 101 CE1 1
   ATOM 3126 CE2 C TYR A 105 ? 31.09640 13.14471 43.50411 0.846 43.01374 C ? A ? 101 CE2 1
   ATOM 3127 CZ C TYR A 105 ? 29.97891 12.41136 43.15823 0.846 45.18611 C ? A ? 101 CZ 1
   ATOM 3128 OH C TYR A 105 ? 29.23094 11.80706 44.14532 0.846 43.65191 O ? A ? 101 OH 1
   ATOM 3129 H C TYR A 105 ? 31.65937 16.78885 41.34559 0.846 44.21818 H ? A ? 101 H 1
   ATOM 3130 HA C TYR A 105 ? 32.58201 16.06515 38.93113 0.846 43.22153 H ? A ? 101 HA 1
   ATOM 3131 HB2 C TYR A 105 ? 32.27076 13.77368 39.28421 0.846 47.18284 H ? A ? 101 HB2 1
   ATOM 3132 HB3 C TYR A 105 ? 33.27592 14.31040 40.39190 0.846 47.18284 H ? A ? 101 HB3 1
   ATOM 3133 HD1 C TYR A 105 ? 30.14925 12.82306 39.94925 0.846 48.91293 H ? A ? 101 HD1 1
   ATOM 3134 HD2 C TYR A 105 ? 32.63624 14.20932 42.73815 0.846 51.41866 H ? A ? 101 HD2 1
   ATOM 3135 HE1 C TYR A 105 ? 28.83835 11.83188 41.58599 0.846 50.05098 H ? A ? 101 HE1 1
   ATOM 3136 HE2 C TYR A 105 ? 31.33479 13.24097 44.39787 0.846 51.67347 H ? A ? 101 HE2 1
   ATOM 3137 HH C TYR A 105 ? 29.59669 11.92043 44.89296 0.846 52.43928 H ? A ? 101 HH 1
   ATOM 3138 N . TYR A 106 ? 30.37757 15.63166 37.86251 1.000 32.43791 N ? A ? 102 N 1
   ATOM 3139 CA . TYR A 106 ? 29.03639 15.44555 37.32255 1.000 31.30188 C ? A ? 102 CA 1
   ATOM 3140 C . TYR A 106 ? 28.76128 13.95328 37.22665 1.000 32.20751 C ? A ? 102 C 1
   ATOM 3141 O . TYR A 106 ? 29.62809 13.17412 36.84260 1.000 34.94260 O ? A ? 102 O 1
   ATOM 3142 HA . TYR A 106 ? 28.42466 15.90330 37.92017 1.000 37.61924 H ? A ? 102 HA 1
   ATOM 3143 CB B TYR A 106 ? 28.81583 16.05920 35.89930 0.987 31.64034 C ? A ? 102 CB 1
   ATOM 3144 CG B TYR A 106 ? 28.98576 17.55254 35.69536 0.987 31.88411 C ? A ? 102 CG 1
   ATOM 3145 CD1 B TYR A 106 ? 28.82121 18.45320 36.73865 0.987 31.31691 C ? A ? 102 CD1 1
   ATOM 3146 CD2 B TYR A 106 ? 29.26974 18.05683 34.42521 0.987 29.75085 C ? A ? 102 CD2 1
   ATOM 3147 CE1 B TYR A 106 ? 28.96088 19.82072 36.54781 0.987 31.38477 C ? A ? 102 CE1 1
   ATOM 3148 CE2 B TYR A 106 ? 29.41236 19.44188 34.20073 0.987 29.32795 C ? A ? 102 CE2 1
   ATOM 3149 CZ B TYR A 106 ? 29.22686 20.32087 35.25191 0.987 30.99539 C ? A ? 102 CZ 1
   ATOM 3150 OH B TYR A 106 ? 29.38866 21.65866 35.00748 0.987 28.15980 O ? A ? 102 OH 1
   ATOM 3151 HB2 B TYR A 106 ? 29.44504 15.63015 35.29854 0.987 38.02539 H ? A ? 102 HB2 1
   ATOM 3152 HB3 B TYR A 106 ? 27.90700 15.85071 35.63199 0.987 38.02539 H ? A ? 102 HB3 1
   ATOM 3153 HD1 B TYR A 106 ? 28.61228 18.13242 37.58620 0.987 37.63728 H ? A ? 102 HD1 1
   ATOM 3154 HD2 B TYR A 106 ? 29.36689 17.46747 33.71238 0.987 35.75800 H ? A ? 102 HD2 1
   ATOM 3155 HE1 B TYR A 106 ? 28.88011 20.40439 37.26732 0.987 37.71871 H ? A ? 102 HE1 1
   ATOM 3156 HE2 B TYR A 106 ? 29.62895 19.76075 33.35438 0.987 35.25053 H ? A ? 102 HE2 1
   ATOM 3157 HH B TYR A 106 ? 29.14497 21.83912 34.22412 0.987 33.84874 H ? A ? 102 HH 1
   ATOM 3158 CB C TYR A 106 ? 28.87860 16.04280 35.92307 0.013 31.73646 C ? A ? 102 CB 1
   ATOM 3159 CG C TYR A 106 ? 29.07923 17.52703 35.76176 0.013 31.98528 C ? A ? 102 CG 1
   ATOM 3160 CD1 C TYR A 106 ? 28.88238 18.39890 36.81589 0.013 31.51556 C ? A ? 102 CD1 1
   ATOM 3161 CD2 C TYR A 106 ? 29.45959 18.05720 34.53084 0.013 30.57962 C ? A ? 102 CD2 1
   ATOM 3162 CE1 C TYR A 106 ? 29.06818 19.76048 36.65996 0.013 31.83668 C ? A ? 102 CE1 1
   ATOM 3163 CE2 C TYR A 106 ? 29.64893 19.41502 34.36383 0.013 30.53422 C ? A ? 102 CE2 1
   ATOM 3164 CZ C TYR A 106 ? 29.45090 20.26322 35.43017 0.013 31.35657 C ? A ? 102 CZ 1
   ATOM 3165 OH C TYR A 106 ? 29.63950 21.61565 35.25967 0.013 30.22330 O ? A ? 102 OH 1
   ATOM 3166 H C TYR A 106 ? 31.00791 15.57678 37.28006 0.846 38.98247 H ? A ? 102 H 1
   ATOM 3167 HB2 C TYR A 106 ? 29.52450 15.61037 35.34279 0.013 38.14073 H ? A ? 102 HB2 1
   ATOM 3168 HB3 C TYR A 106 ? 27.97794 15.84947 35.61920 0.013 38.14073 H ? A ? 102 HB3 1
   ATOM 3169 HD1 C TYR A 106 ? 28.62078 18.06462 37.64337 0.013 37.87565 H ? A ? 102 HD1 1
   ATOM 3170 HD2 C TYR A 106 ? 29.58841 17.48617 33.80818 0.013 36.75252 H ? A ? 102 HD2 1
   ATOM 3171 HE1 C TYR A 106 ? 28.93627 20.33529 37.37905 0.013 38.26100 H ? A ? 102 HE1 1
   ATOM 3172 HE2 C TYR A 106 ? 29.90818 19.75383 33.53745 0.013 36.69804 H ? A ? 102 HE2 1
   ATOM 3173 HH C TYR A 106 ? 29.88476 21.77449 34.47213 0.013 36.32495 H ? A ? 102 HH 1
   ATOM 3174 H A TYR A 106 ? 30.99755 15.51148 37.27874 0.154 38.98247 H ? A ? 102 H 1
   ATOM 3175 N . LYS A 107 ? 27.51218 13.57778 37.43946 1.000 31.81747 N ? A ? 103 N 1
   ATOM 3176 CA . LYS A 107 ? 26.98766 12.28297 37.04475 1.000 34.91028 C ? A ? 103 CA 1
   ATOM 3177 C . LYS A 107 ? 25.81424 12.48242 36.09449 1.000 35.19605 C ? A ? 103 C 1
   ATOM 3178 O . LYS A 107 ? 24.89525 13.24888 36.38689 1.000 33.30585 O ? A ? 103 O 1
   ATOM 3179 H . LYS A 107 ? 26.92661 14.07515 37.82589 1.000 38.23795 H ? A ? 103 H 1
   ATOM 3180 HA . LYS A 107 ? 27.68365 11.78666 36.58631 1.000 41.94932 H ? A ? 103 HA 1
   ATOM 3181 CB A LYS A 107 ? 26.55966 11.46568 38.27765 0.481 39.75563 C ? A ? 103 CB 1
   ATOM 3182 CG A LYS A 107 ? 27.71157 10.74236 38.91990 0.481 40.00585 C ? A ? 103 CG 1
   ATOM 3183 CD A LYS A 107 ? 27.60614 9.21235 38.78300 0.481 42.44171 C ? A ? 103 CD 1
   ATOM 3184 CE A LYS A 107 ? 26.50505 8.66250 39.69586 0.481 46.71814 C ? A ? 103 CE 1
   ATOM 3185 NZ A LYS A 107 ? 26.57649 7.17563 39.82932 0.481 53.92994 N ? A ? 103 NZ 1
   ATOM 3186 HB2 A LYS A 107 ? 26.17545 12.06495 38.93655 0.481 47.76374 H ? A ? 103 HB2 1
   ATOM 3187 HB3 A LYS A 107 ? 25.90281 10.80528 38.00687 0.481 47.76374 H ? A ? 103 HB3 1
   ATOM 3188 HG2 A LYS A 107 ? 28.53766 11.02454 38.49699 0.481 48.06400 H ? A ? 103 HG2 1
   ATOM 3189 HG3 A LYS A 107 ? 27.73259 10.95757 39.86550 0.481 48.06400 H ? A ? 103 HG3 1
   ATOM 3190 HD2 A LYS A 107 ? 27.38954 8.98278 37.86579 0.481 50.98703 H ? A ? 103 HD2 1
   ATOM 3191 HD3 A LYS A 107 ? 28.44909 8.80499 39.03675 0.481 50.98703 H ? A ? 103 HD3 1
   ATOM 3192 HE2 A LYS A 107 ? 26.60019 9.05057 40.57973 0.481 56.11875 H ? A ? 103 HE2 1
   ATOM 3193 HE3 A LYS A 107 ? 25.63880 8.89170 39.32439 0.481 56.11875 H ? A ? 103 HE3 1
   ATOM 3194 HZ1 A LYS A 107 ? 25.92940 6.88690 40.36784 0.481 64.77292 H ? A ? 103 HZ1 1
   ATOM 3195 HZ2 A LYS A 107 ? 26.48022 6.79340 39.03136 0.481 64.77292 H ? A ? 103 HZ2 1
   ATOM 3196 HZ3 A LYS A 107 ? 27.36351 6.93808 40.17030 0.481 64.77292 H ? A ? 103 HZ3 1
   ATOM 3197 CB B LYS A 107 ? 26.52565 11.47322 38.26254 0.519 39.75956 C ? A ? 103 CB 1
   ATOM 3198 CG B LYS A 107 ? 27.45071 11.45962 39.45207 0.519 39.33656 C ? A ? 103 CG 1
   ATOM 3199 CD B LYS A 107 ? 27.26034 10.16990 40.31252 0.519 45.30185 C ? A ? 103 CD 1
   ATOM 3200 CE B LYS A 107 ? 25.80298 9.87861 40.53486 0.519 45.19514 C ? A ? 103 CE 1
   ATOM 3201 NZ B LYS A 107 ? 25.56103 8.35952 40.72868 0.519 50.80583 N ? A ? 103 NZ 1
   ATOM 3202 HB2 B LYS A 107 ? 25.67983 11.83975 38.56444 0.519 47.76846 H ? A ? 103 HB2 1
   ATOM 3203 HB3 B LYS A 107 ? 26.40732 10.55166 37.98395 0.519 47.76846 H ? A ? 103 HB3 1
   ATOM 3204 HG2 B LYS A 107 ? 28.37012 11.48739 39.14415 0.519 47.26085 H ? A ? 103 HG2 1
   ATOM 3205 HG3 B LYS A 107 ? 27.26499 12.22956 40.01207 0.519 47.26085 H ? A ? 103 HG3 1
   ATOM 3206 HD2 B LYS A 107 ? 27.65754 9.41362 39.85298 0.519 54.41920 H ? A ? 103 HD2 1
   ATOM 3207 HD3 B LYS A 107 ? 27.68375 10.29279 41.17654 0.519 54.41920 H ? A ? 103 HD3 1
   ATOM 3208 HE2 B LYS A 107 ? 25.49917 10.34170 41.33119 0.519 54.29116 H ? A ? 103 HE2 1
   ATOM 3209 HE3 B LYS A 107 ? 25.29352 10.17453 39.76429 0.519 54.29116 H ? A ? 103 HE3 1
   ATOM 3210 HZ1 B LYS A 107 ? 24.68835 8.19555 40.78906 0.519 61.02398 H ? A ? 103 HZ1 1
   ATOM 3211 HZ2 B LYS A 107 ? 25.89263 7.90781 40.03723 0.519 61.02398 H ? A ? 103 HZ2 1
   ATOM 3212 HZ3 B LYS A 107 ? 25.95960 8.08045 41.47391 0.519 61.02398 H ? A ? 103 HZ3 1
   ATOM 3213 N . THR A 108 ? 25.81882 11.77991 34.97069 1.000 36.26084 N ? A ? 104 N 1
   ATOM 3214 CA . THR A 108 ? 24.81568 11.99608 33.94694 1.000 32.85055 C ? A ? 104 CA 1
   ATOM 3215 C . THR A 108 ? 24.22768 10.67919 33.49617 1.000 34.84182 C ? A ? 104 C 1
   ATOM 3216 O . THR A 108 ? 24.92253 9.65779 33.45002 1.000 38.44676 O ? A ? 104 O 1
   ATOM 3217 H . THR A 108 ? 26.39573 11.17121 34.78029 1.000 43.56999 H ? A ? 104 H 1
   ATOM 3218 HA . THR A 108 ? 24.09157 12.52754 34.31316 1.000 39.47764 H ? A ? 104 HA 1
   ATOM 3219 CB A THR A 108 ? 25.42137 12.74389 32.73851 0.352 34.26948 C ? A ? 104 CB 1
   ATOM 3220 OG1 A THR A 108 ? 26.41585 11.92328 32.10346 0.352 32.79349 O ? A ? 104 OG1 1
   ATOM 3221 CG2 A THR A 108 ? 26.07230 14.03424 33.20474 0.352 32.07601 C ? A ? 104 CG2 1
   ATOM 3222 HB A THR A 108 ? 24.72117 12.95100 32.09998 0.352 41.18036 H ? A ? 104 HB 1
   ATOM 3223 HG1 A THR A 108 ? 27.05075 11.77882 32.63415 0.352 39.40917 H ? A ? 104 HG1 1
   ATOM 3224 HG21 A THR A 108 ? 26.37874 14.54637 32.44007 0.352 38.54820 H ? A ? 104 HG21 1
   ATOM 3225 HG22 A THR A 108 ? 25.43353 14.56635 33.70446 0.352 38.54820 H ? A ? 104 HG22 1
   ATOM 3226 HG23 A THR A 108 ? 26.83125 13.83568 33.77523 0.352 38.54820 H ? A ? 104 HG23 1
   ATOM 3227 CB B THR A 108 ? 25.42510 12.74108 32.73556 0.648 34.35906 C ? A ? 104 CB 1
   ATOM 3228 OG1 B THR A 108 ? 26.34241 11.87384 32.04445 0.648 32.92784 O ? A ? 104 OG1 1
   ATOM 3229 CG2 B THR A 108 ? 26.15945 13.97266 33.22921 0.648 32.09501 C ? A ? 104 CG2 1
   ATOM 3230 HB B THR A 108 ? 24.72806 13.01183 32.11772 0.648 41.28785 H ? A ? 104 HB 1
   ATOM 3231 HG1 B THR A 108 ? 27.01768 11.73004 32.52291 0.648 39.57039 H ? A ? 104 HG1 1
   ATOM 3232 HG21 B THR A 108 ? 26.45303 14.50818 32.47560 0.648 38.57100 H ? A ? 104 HG21 1
   ATOM 3233 HG22 B THR A 108 ? 25.57264 14.50784 33.78611 0.648 38.57100 H ? A ? 104 HG22 1
   ATOM 3234 HG23 B THR A 108 ? 26.93463 13.71024 33.74991 0.648 38.57100 H ? A ? 104 HG23 1
   ATOM 3235 N A ARG A 109 ? 22.95853 10.70801 33.09002 0.416 32.14478 N ? A ? 105 N 1
   ATOM 3236 CA A ARG A 109 ? 22.36293 9.57862 32.38909 0.416 34.58351 C ? A ? 105 CA 1
   ATOM 3237 C A ARG A 109 ? 21.36969 10.09986 31.36114 0.416 33.26462 C ? A ? 105 C 1
   ATOM 3238 O A ARG A 109 ? 20.58741 11.00799 31.65747 0.416 33.57758 O ? A ? 105 O 1
   ATOM 3239 CB A ARG A 109 ? 21.66579 8.60334 33.35272 0.416 35.18017 C ? A ? 105 CB 1
   ATOM 3240 CG A ARG A 109 ? 20.99867 7.44018 32.64406 0.416 33.40777 C ? A ? 105 CG 1
   ATOM 3241 CD A ARG A 109 ? 20.33428 6.45924 33.63896 0.416 36.22898 C ? A ? 105 CD 1
   ATOM 3242 NE A ARG A 109 ? 19.55458 5.43350 32.95644 0.416 35.63556 N ? A ? 105 NE 1
   ATOM 3243 CZ A ARG A 109 ? 19.89453 4.15459 32.93169 0.416 34.82369 C ? A ? 105 CZ 1
   ATOM 3244 NH1 A ARG A 109 ? 20.98660 3.71993 33.53583 0.416 38.49510 N ? A ? 105 NH1 1
   ATOM 3245 NH2 A ARG A 109 ? 19.11550 3.28821 32.30102 0.416 35.71056 N ? A ? 105 NH2 1
   ATOM 3246 H A ARG A 109 ? 22.42444 11.37132 33.20987 0.416 38.63072 H ? A ? 105 H 1
   ATOM 3247 HA A ARG A 109 ? 23.06026 9.09055 31.92388 0.416 41.55720 H ? A ? 105 HA 1
   ATOM 3248 HB2 A ARG A 109 ? 22.32529 8.24154 33.96515 0.416 42.27318 H ? A ? 105 HB2 1
   ATOM 3249 HB3 A ARG A 109 ? 20.98292 9.08378 33.84644 0.416 42.27318 H ? A ? 105 HB3 1
   ATOM 3250 HG2 A ARG A 109 ? 20.31164 7.77999 32.04957 0.416 40.14631 H ? A ? 105 HG2 1
   ATOM 3251 HG3 A ARG A 109 ? 21.66480 6.95120 32.13605 0.416 40.14631 H ? A ? 105 HG3 1
   ATOM 3252 HD2 A ARG A 109 ? 21.02305 6.01889 34.16106 0.416 43.53175 H ? A ? 105 HD2 1
   ATOM 3253 HD3 A ARG A 109 ? 19.73890 6.95289 34.22440 0.416 43.53175 H ? A ? 105 HD3 1
   ATOM 3254 HE A ARG A 109 ? 18.83604 5.67202 32.54851 0.416 42.81965 H ? A ? 105 HE 1
   ATOM 3255 HH11 A ARG A 109 ? 21.49389 4.27222 33.95681 0.416 46.25111 H ? A ? 105 HH11 1
   ATOM 3256 HH12 A ARG A 109 ? 21.18996 2.88478 33.50798 0.416 46.25111 H ? A ? 105 HH12 1
   ATOM 3257 HH21 A ARG A 109 ? 18.39724 3.55886 31.91314 0.416 42.90966 H ? A ? 105 HH21 1
   ATOM 3258 HH22 A ARG A 109 ? 19.32807 2.45518 32.27951 0.416 42.90966 H ? A ? 105 HH22 1
   ATOM 3259 N B ARG A 109 ? 22.93284 10.70582 33.21811 0.584 32.10479 N ? A ? 105 N 1
   ATOM 3260 CA B ARG A 109 ? 22.24048 9.57562 32.63267 0.584 34.72917 C ? A ? 105 CA 1
   ATOM 3261 C B ARG A 109 ? 21.42684 10.09384 31.46352 0.584 33.25897 C ? A ? 105 C 1
   ATOM 3262 O B ARG A 109 ? 20.52536 10.92068 31.64601 0.584 33.61703 O ? A ? 105 O 1
   ATOM 3263 CB B ARG A 109 ? 21.34259 8.86657 33.64177 0.584 35.38849 C ? A ? 105 CB 1
   ATOM 3264 CG B ARG A 109 ? 20.64775 7.69834 33.02018 0.584 33.98760 C ? A ? 105 CG 1
   ATOM 3265 CD B ARG A 109 ? 19.64524 7.03405 34.01318 0.584 36.66949 C ? A ? 105 CD 1
   ATOM 3266 NE B ARG A 109 ? 19.15177 5.78598 33.45265 0.584 36.42565 N ? A ? 105 NE 1
   ATOM 3267 CZ B ARG A 109 ? 18.20715 5.69150 32.53116 0.584 33.26505 C ? A ? 105 CZ 1
   ATOM 3268 NH1 B ARG A 109 ? 17.61970 6.76157 32.02748 0.584 37.01508 N ? A ? 105 NH1 1
   ATOM 3269 NH2 B ARG A 109 ? 17.84569 4.48915 32.09953 0.584 38.43712 N ? A ? 105 NH2 1
   ATOM 3270 H B ARG A 109 ? 22.42478 11.38421 33.36393 0.584 38.58273 H ? A ? 105 H 1
   ATOM 3271 HA B ARG A 109 ? 22.88678 8.92593 32.31470 0.584 41.73199 H ? A ? 105 HA 1
   ATOM 3272 HB2 B ARG A 109 ? 21.88142 8.54512 34.38152 0.584 42.52318 H ? A ? 105 HB2 1
   ATOM 3273 HB3 B ARG A 109 ? 20.67059 9.48658 33.96565 0.584 42.52318 H ? A ? 105 HB3 1
   ATOM 3274 HG2 B ARG A 109 ? 20.15266 7.99640 32.24112 0.584 40.84211 H ? A ? 105 HG2 1
   ATOM 3275 HG3 B ARG A 109 ? 21.30542 7.03406 32.76115 0.584 40.84211 H ? A ? 105 HG3 1
   ATOM 3276 HD2 B ARG A 109 ? 20.09276 6.84410 34.85255 0.584 44.06037 H ? A ? 105 HD2 1
   ATOM 3277 HD3 B ARG A 109 ? 18.89294 7.62722 34.16512 0.584 44.06037 H ? A ? 105 HD3 1
   ATOM 3278 HE B ARG A 109 ? 19.50004 5.05476 33.74183 0.584 43.76777 H ? A ? 105 HE 1
   ATOM 3279 HH11 B ARG A 109 ? 17.84881 7.54520 32.29773 0.584 44.47507 H ? A ? 105 HH11 1
   ATOM 3280 HH12 B ARG A 109 ? 17.00803 6.67482 31.42921 0.584 44.47507 H ? A ? 105 HH12 1
   ATOM 3281 HH21 B ARG A 109 ? 18.22427 3.78598 32.41864 0.584 46.18153 H ? A ? 105 HH21 1
   ATOM 3282 HH22 B ARG A 109 ? 17.23296 4.41347 31.50083 0.584 46.18153 H ? A ? 105 HH22 1
   ATOM 3283 N A ALA A 110 ? 21.38496 9.51657 30.15829 0.416 33.20181 N ? A ? 106 N 1
   ATOM 3284 CA A ALA A 110 ? 20.54866 10.00664 29.07070 0.416 32.13290 C ? A ? 106 CA 1
   ATOM 3285 C A ALA A 110 ? 20.01742 8.86093 28.22089 0.416 34.41193 C ? A ? 106 C 1
   ATOM 3286 O A ALA A 110 ? 20.57417 7.76365 28.19705 0.416 36.32765 O ? A ? 106 O 1
   ATOM 3287 CB A ALA A 110 ? 21.32734 10.98100 28.17256 0.416 34.05086 C ? A ? 106 CB 1
   ATOM 3288 H A ALA A 110 ? 21.87155 8.83781 29.95309 0.416 39.89915 H ? A ? 106 H 1
   ATOM 3289 HA A ALA A 110 ? 19.78168 10.45381 29.46146 0.416 38.61647 H ? A ? 106 HA 1
   ATOM 3290 HB1 A ALA A 110 ? 20.74160 11.29668 27.46676 0.416 40.91801 H ? A ? 106 HB1 1
   ATOM 3291 HB2 A ALA A 110 ? 21.63245 11.72955 28.70873 0.416 40.91801 H ? A ? 106 HB2 1
   ATOM 3292 HB3 A ALA A 110 ? 22.08794 10.51738 27.78858 0.416 40.91801 H ? A ? 106 HB3 1
   ATOM 3293 N B ALA A 110 ? 21.74471 9.61694 30.26973 0.584 33.06973 N ? A ? 106 N 1
   ATOM 3294 CA B ALA A 110 ? 21.11629 10.09688 29.05428 0.584 33.24726 C ? A ? 106 CA 1
   ATOM 3295 C B ALA A 110 ? 20.50239 8.93056 28.30422 0.584 34.33746 C ? A ? 106 C 1
   ATOM 3296 O B ALA A 110 ? 21.06682 7.83534 28.29688 0.584 36.21983 O ? A ? 106 O 1
   ATOM 3297 CB B ALA A 110 ? 22.15313 10.80874 28.17577 0.584 32.43037 C ? A ? 106 CB 1
   ATOM 3298 H B ALA A 110 ? 22.33287 9.00346 30.13817 0.584 39.74066 H ? A ? 106 H 1
   ATOM 3299 HA B ALA A 110 ? 20.40300 10.72012 29.26331 0.584 39.95370 H ? A ? 106 HA 1
   ATOM 3300 HB1 B ALA A 110 ? 21.71667 11.13442 27.37306 0.584 38.97343 H ? A ? 106 HB1 1
   ATOM 3301 HB2 B ALA A 110 ? 22.53045 11.55199 28.67187 0.584 38.97343 H ? A ? 106 HB2 1
   ATOM 3302 HB3 B ALA A 110 ? 22.85257 10.17944 27.93985 0.584 38.97343 H ? A ? 106 HB3 1
   ATOM 3303 N A GLU A 111 ? 18.93881 9.14953 27.49471 0.416 34.67994 N ? A ? 107 N 1
   ATOM 3304 CA A GLU A 111 ? 18.29602 8.21079 26.58032 0.416 35.64652 C ? A ? 107 CA 1
   ATOM 3305 C A GLU A 111 ? 18.37825 8.80956 25.18464 0.416 35.75837 C ? A ? 107 C 1
   ATOM 3306 O A GLU A 111 ? 17.70813 9.81420 24.90365 0.416 34.18832 O ? A ? 107 O 1
   ATOM 3307 CB A GLU A 111 ? 16.84620 7.97480 27.00409 0.416 37.10382 C ? A ? 107 CB 1
   ATOM 3308 CG A GLU A 111 ? 16.14277 6.81920 26.37342 0.416 39.38128 C ? A ? 107 CG 1
   ATOM 3309 CD A GLU A 111 ? 14.76129 6.56766 27.00469 0.416 40.43003 C ? A ? 107 CD 1
   ATOM 3310 OE1 A GLU A 111 ? 14.51232 7.07396 28.11578 0.416 41.26596 O ? A ? 107 OE1 1
   ATOM 3311 OE2 A GLU A 111 ? 13.91887 5.87527 26.39507 0.416 43.81527 O ? A ? 107 OE2 1
   ATOM 3312 H A GLU A 111 ? 18.54629 9.91442 27.51659 0.416 41.67291 H ? A ? 107 H 1
   ATOM 3313 HA A GLU A 111 ? 18.75831 7.35804 26.57839 0.416 42.83281 H ? A ? 107 HA 1
   ATOM 3314 HB2 A GLU A 111 ? 16.83396 7.82540 27.96244 0.416 44.58157 H ? A ? 107 HB2 1
   ATOM 3315 HB3 A GLU A 111 ? 16.33621 8.77052 26.78583 0.416 44.58157 H ? A ? 107 HB3 1
   ATOM 3316 HG2 A GLU A 111 ? 16.01561 7.00042 25.42902 0.416 47.31452 H ? A ? 107 HG2 1
   ATOM 3317 HG3 A GLU A 111 ? 16.67846 6.01876 26.48844 0.416 47.31452 H ? A ? 107 HG3 1
   ATOM 3318 N B GLU A 111 ? 19.34437 9.16220 27.68175 0.584 34.96565 N ? A ? 107 N 1
   ATOM 3319 CA B GLU A 111 ? 18.78347 8.24550 26.69836 0.584 35.16469 C ? A ? 107 CA 1
   ATOM 3320 C B GLU A 111 ? 18.77615 8.94034 25.34351 0.584 35.34154 C ? A ? 107 C 1
   ATOM 3321 O B GLU A 111 ? 18.38521 10.10283 25.23272 0.584 32.46220 O ? A ? 107 O 1
   ATOM 3322 CB B GLU A 111 ? 17.36646 7.78324 27.08865 0.584 38.01473 C ? A ? 107 CB 1
   ATOM 3323 CG B GLU A 111 ? 17.34869 7.03177 28.44312 0.584 31.88524 C ? A ? 107 CG 1
   ATOM 3324 CD B GLU A 111 ? 16.01814 6.39531 28.77117 0.584 43.22150 C ? A ? 107 CD 1
   ATOM 3325 OE1 B GLU A 111 ? 15.07541 6.50338 27.95168 0.584 42.08583 O ? A ? 107 OE1 1
   ATOM 3326 OE2 B GLU A 111 ? 15.92077 5.77539 29.86017 0.584 39.44441 O ? A ? 107 OE2 1
   ATOM 3327 H B GLU A 111 ? 18.85902 9.85891 27.81827 0.584 42.01577 H ? A ? 107 H 1
   ATOM 3328 HA B GLU A 111 ? 19.33493 7.44984 26.63739 0.584 42.25461 H ? A ? 107 HA 1
   ATOM 3329 HB2 B GLU A 111 ? 16.78888 8.55878 27.16503 0.584 45.67466 H ? A ? 107 HB2 1
   ATOM 3330 HB3 B GLU A 111 ? 17.02821 7.18368 26.40526 0.584 45.67466 H ? A ? 107 HB3 1
   ATOM 3331 HG2 B GLU A 111 ? 18.01481 6.32712 28.41763 0.584 38.31927 H ? A ? 107 HG2 1
   ATOM 3332 HG3 B GLU A 111 ? 17.55787 7.66059 29.15144 0.584 38.31927 H ? A ? 107 HG3 1
   ATOM 3333 N . VAL A 112 ? 19.19990 8.20389 24.32485 1.000 35.62420 N ? A ? 108 N 1
   ATOM 3334 CA . VAL A 112 ? 19.35974 8.65141 22.95406 1.000 35.59295 C ? A ? 108 CA 1
   ATOM 3335 C . VAL A 112 ? 18.57669 7.67886 22.08499 1.000 39.83294 C ? A ? 108 C 1
   ATOM 3336 O . VAL A 112 ? 18.94065 6.50058 22.00434 1.000 39.40776 O ? A ? 108 O 1
   ATOM 3337 HA . VAL A 112 ? 18.98705 9.54096 22.85055 1.000 42.76852 H ? A ? 108 HA 1
   ATOM 3338 CB A VAL A 112 ? 20.83585 8.70159 22.54571 0.345 36.47147 C ? A ? 108 CB 1
   ATOM 3339 CG1 A VAL A 112 ? 20.95356 9.19869 21.12135 0.345 36.73448 C ? A ? 108 CG1 1
   ATOM 3340 CG2 A VAL A 112 ? 21.61127 9.58257 23.51006 0.345 35.64534 C ? A ? 108 CG2 1
   ATOM 3341 H A VAL A 112 ? 19.68126 7.51933 24.52302 0.416 42.80603 H ? A ? 108 H 1
   ATOM 3342 HB A VAL A 112 ? 21.22310 7.81309 22.58440 0.345 43.82275 H ? A ? 108 HB 1
   ATOM 3343 HG11 A VAL A 112 ? 21.88673 9.37622 20.92494 0.345 44.13836 H ? A ? 108 HG11 1
   ATOM 3344 HG12 A VAL A 112 ? 20.61267 8.51806 20.52015 0.345 44.13836 H ? A ? 108 HG12 1
   ATOM 3345 HG13 A VAL A 112 ? 20.43499 10.01300 21.02719 0.345 44.13836 H ? A ? 108 HG13 1
   ATOM 3346 HG21 A VAL A 112 ? 22.52719 9.66005 23.20025 0.345 42.83140 H ? A ? 108 HG21 1
   ATOM 3347 HG22 A VAL A 112 ? 21.19691 10.45911 23.53992 0.345 42.83140 H ? A ? 108 HG22 1
   ATOM 3348 HG23 A VAL A 112 ? 21.59333 9.17802 24.39149 0.345 42.83140 H ? A ? 108 HG23 1
   ATOM 3349 CB B VAL A 112 ? 20.83012 8.70103 22.52854 0.323 36.47363 C ? A ? 108 CB 1
   ATOM 3350 CG1 B VAL A 112 ? 20.93271 9.20485 21.10522 0.323 36.73137 C ? A ? 108 CG1 1
   ATOM 3351 CG2 B VAL A 112 ? 21.61755 9.57767 23.48815 0.323 35.64148 C ? A ? 108 CG2 1
   ATOM 3352 H B VAL A 112 ? 19.41743 7.37654 24.41298 0.584 42.80603 H ? A ? 108 H 1
   ATOM 3353 HB B VAL A 112 ? 21.21612 7.81164 22.55827 0.323 43.82534 H ? A ? 108 HB 1
   ATOM 3354 HG11 B VAL A 112 ? 21.86341 9.38610 20.90068 0.323 44.13462 H ? A ? 108 HG11 1
   ATOM 3355 HG12 B VAL A 112 ? 20.58813 8.52587 20.50426 0.323 44.13462 H ? A ? 108 HG12 1
   ATOM 3356 HG13 B VAL A 112 ? 20.41081 10.01799 21.01966 0.323 44.13462 H ? A ? 108 HG13 1
   ATOM 3357 HG21 B VAL A 112 ? 22.53322 9.64512 23.17527 0.323 42.82675 H ? A ? 108 HG21 1
   ATOM 3358 HG22 B VAL A 112 ? 21.21197 10.45835 23.51653 0.323 42.82675 H ? A ? 108 HG22 1
   ATOM 3359 HG23 B VAL A 112 ? 21.59836 9.17606 24.37090 0.323 42.82675 H ? A ? 108 HG23 1
   ATOM 3360 CB C VAL A 112 ? 20.82737 8.71550 22.54292 0.332 36.47307 C ? A ? 108 CB 1
   ATOM 3361 CG1 C VAL A 112 ? 20.93184 9.32312 21.15564 0.332 36.72096 C ? A ? 108 CG1 1
   ATOM 3362 CG2 C VAL A 112 ? 21.61566 9.51919 23.55989 0.332 35.64320 C ? A ? 108 CG2 1
   ATOM 3363 HB C VAL A 112 ? 21.20913 7.82422 22.51493 0.332 43.82467 H ? A ? 108 HB 1
   ATOM 3364 HG11 C VAL A 112 ? 21.85739 9.55533 20.98146 0.332 44.12213 H ? A ? 108 HG11 1
   ATOM 3365 HG12 C VAL A 112 ? 20.62505 8.67452 20.50287 0.332 44.12213 H ? A ? 108 HG12 1
   ATOM 3366 HG13 C VAL A 112 ? 20.37827 10.11871 21.11683 0.332 44.12213 H ? A ? 108 HG13 1
   ATOM 3367 HG21 C VAL A 112 ? 22.51908 9.64620 23.23035 0.332 42.82882 H ? A ? 108 HG21 1
   ATOM 3368 HG22 C VAL A 112 ? 21.18516 10.37940 23.68488 0.332 42.82882 H ? A ? 108 HG22 1
   ATOM 3369 HG23 C VAL A 112 ? 21.63501 9.03388 24.39953 0.332 42.82882 H ? A ? 108 HG23 1
   ATOM 3370 N . LYS A 113 ? 17.51133 8.15828 21.43977 1.000 36.18585 N ? A ? 109 N 1
   ATOM 3371 CA . LYS A 113 ? 16.54057 7.28707 20.78536 1.000 41.77450 C ? A ? 109 CA 1
   ATOM 3372 C . LYS A 113 ? 15.74013 8.13165 19.81066 1.000 39.46342 C ? A ? 109 C 1
   ATOM 3373 O . LYS A 113 ? 15.62855 9.34161 19.98391 1.000 40.45717 O ? A ? 109 O 1
   ATOM 3374 H . LYS A 113 ? 17.32805 8.99538 21.36712 1.000 43.48000 H ? A ? 109 H 1
   ATOM 3375 HA . LYS A 113 ? 17.00294 6.58793 20.29718 1.000 50.18639 H ? A ? 109 HA 1
   ATOM 3376 CB A LYS A 113 ? 15.61714 6.60262 21.79908 0.315 39.97264 C ? A ? 109 CB 1
   ATOM 3377 CG A LYS A 113 ? 14.28173 7.27574 21.98922 0.315 39.41797 C ? A ? 109 CG 1
   ATOM 3378 CD A LYS A 113 ? 13.49665 6.61576 23.14082 0.315 38.71458 C ? A ? 109 CD 1
   ATOM 3379 CE A LYS A 113 ? 12.05184 7.07339 23.14324 0.315 38.26998 C ? A ? 109 CE 1
   ATOM 3380 NZ A LYS A 113 ? 11.32915 6.63244 21.89673 0.315 38.23716 N ? A ? 109 NZ 1
   ATOM 3381 HB2 A LYS A 113 ? 15.44723 5.69625 21.49822 0.315 48.02416 H ? A ? 109 HB2 1
   ATOM 3382 HB3 A LYS A 113 ? 16.06234 6.58819 22.66076 0.315 48.02416 H ? A ? 109 HB3 1
   ATOM 3383 HG2 A LYS A 113 ? 14.41818 8.21133 22.20590 0.315 47.35855 H ? A ? 109 HG2 1
   ATOM 3384 HG3 A LYS A 113 ? 13.75986 7.19635 21.17543 0.315 47.35855 H ? A ? 109 HG3 1
   ATOM 3385 HD2 A LYS A 113 ? 13.51346 5.65191 23.03305 0.315 46.51448 H ? A ? 109 HD2 1
   ATOM 3386 HD3 A LYS A 113 ? 13.89828 6.86182 23.98879 0.315 46.51448 H ? A ? 109 HD3 1
   ATOM 3387 HE2 A LYS A 113 ? 11.59608 6.69309 23.91041 0.315 45.98096 H ? A ? 109 HE2 1
   ATOM 3388 HE3 A LYS A 113 ? 12.02212 8.04198 23.18625 0.315 45.98096 H ? A ? 109 HE3 1
   ATOM 3389 HZ1 A LYS A 113 ? 10.46512 6.83709 21.95731 0.315 45.94157 H ? A ? 109 HZ1 1
   ATOM 3390 HZ2 A LYS A 113 ? 11.67343 7.04067 21.18474 0.315 45.94157 H ? A ? 109 HZ2 1
   ATOM 3391 HZ3 A LYS A 113 ? 11.41091 5.75233 21.79269 0.315 45.94157 H ? A ? 109 HZ3 1
   ATOM 3392 CB B LYS A 113 ? 15.62073 6.60193 21.80252 0.206 39.96183 C ? A ? 109 CB 1
   ATOM 3393 CG B LYS A 113 ? 15.05249 7.51681 22.86581 0.206 38.73353 C ? A ? 109 CG 1
   ATOM 3394 CD B LYS A 113 ? 13.94408 6.81319 23.66040 0.206 39.12495 C ? A ? 109 CD 1
   ATOM 3395 CE B LYS A 113 ? 13.20705 7.79469 24.56431 0.206 39.08686 C ? A ? 109 CE 1
   ATOM 3396 NZ B LYS A 113 ? 11.93940 7.22152 25.09645 0.206 39.15793 N ? A ? 109 NZ 1
   ATOM 3397 HB2 B LYS A 113 ? 14.87260 6.21023 21.32527 0.206 48.01118 H ? A ? 109 HB2 1
   ATOM 3398 HB3 B LYS A 113 ? 16.12559 5.90810 22.25486 0.206 48.01118 H ? A ? 109 HB3 1
   ATOM 3399 HG2 B LYS A 113 ? 15.75659 7.77309 23.48182 0.206 46.53722 H ? A ? 109 HG2 1
   ATOM 3400 HG3 B LYS A 113 ? 14.67572 8.30582 22.44581 0.206 46.53722 H ? A ? 109 HG3 1
   ATOM 3401 HD2 B LYS A 113 ? 13.30364 6.42345 23.04490 0.206 47.00693 H ? A ? 109 HD2 1
   ATOM 3402 HD3 B LYS A 113 ? 14.33508 6.12021 24.21519 0.206 47.00693 H ? A ? 109 HD3 1
   ATOM 3403 HE2 B LYS A 113 ? 13.77494 8.02371 25.31661 0.206 46.96122 H ? A ? 109 HE2 1
   ATOM 3404 HE3 B LYS A 113 ? 12.98925 8.59286 24.05797 0.206 46.96122 H ? A ? 109 HE3 1
   ATOM 3405 HZ1 B LYS A 113 ? 11.53236 7.81590 25.61907 0.206 47.04650 H ? A ? 109 HZ1 1
   ATOM 3406 HZ2 B LYS A 113 ? 11.39626 7.00789 24.42453 0.206 47.04650 H ? A ? 109 HZ2 1
   ATOM 3407 HZ3 B LYS A 113 ? 12.11238 6.48937 25.57198 0.206 47.04650 H ? A ? 109 HZ3 1
   ATOM 3408 CB C LYS A 113 ? 15.60082 6.62557 21.80863 0.479 39.98024 C ? A ? 109 CB 1
   ATOM 3409 CG C LYS A 113 ? 14.64500 7.59657 22.42343 0.479 39.50445 C ? A ? 109 CG 1
   ATOM 3410 CD C LYS A 113 ? 14.59633 7.47989 23.95126 0.479 39.65851 C ? A ? 109 CD 1
   ATOM 3411 CE C LYS A 113 ? 14.02061 8.78977 24.57881 0.479 39.47515 C ? A ? 109 CE 1
   ATOM 3412 NZ C LYS A 113 ? 14.99760 9.94997 24.44894 0.479 35.10172 N ? A ? 109 NZ 1
   ATOM 3413 HB2 C LYS A 113 ? 15.08427 5.93561 21.36363 0.479 48.03327 H ? A ? 109 HB2 1
   ATOM 3414 HB3 C LYS A 113 ? 16.13242 6.23524 22.51992 0.479 48.03327 H ? A ? 109 HB3 1
   ATOM 3415 HG2 C LYS A 113 ? 14.92036 8.49918 22.19898 0.479 47.46232 H ? A ? 109 HG2 1
   ATOM 3416 HG3 C LYS A 113 ? 13.75397 7.42644 22.07989 0.479 47.46232 H ? A ? 109 HG3 1
   ATOM 3417 HD2 C LYS A 113 ? 14.02389 6.73840 24.20308 0.479 47.64720 H ? A ? 109 HD2 1
   ATOM 3418 HD3 C LYS A 113 ? 15.49213 7.33932 24.29575 0.479 47.64720 H ? A ? 109 HD3 1
   ATOM 3419 HE2 C LYS A 113 ? 13.19953 9.03038 24.12182 0.479 47.42716 H ? A ? 109 HE2 1
   ATOM 3420 HE3 C LYS A 113 ? 13.84500 8.64350 25.52150 0.479 47.42716 H ? A ? 109 HE3 1
   ATOM 3421 HZ1 C LYS A 113 ? 14.63955 10.68924 24.79156 0.479 42.17904 H ? A ? 109 HZ1 1
   ATOM 3422 HZ2 C LYS A 113 ? 15.75041 9.76435 24.88589 0.479 42.17904 H ? A ? 109 HZ2 1
   ATOM 3423 HZ3 C LYS A 113 ? 15.18892 10.09229 23.59148 0.479 42.17904 H ? A ? 109 HZ3 1
   ATOM 3424 N . PHE A 114 ? 15.15520 7.48521 18.80126 1.000 42.98551 N ? A ? 110 N 1
   ATOM 3425 CA . PHE A 114 ? 14.23052 8.16884 17.90519 1.000 42.17051 C ? A ? 110 CA 1
   ATOM 3426 C . PHE A 114 ? 12.84456 8.28181 18.52768 1.000 43.64543 C ? A ? 110 C 1
   ATOM 3427 O . PHE A 114 ? 12.34365 7.32639 19.12349 1.000 43.93361 O ? A ? 110 O 1
   ATOM 3428 H . PHE A 114 ? 15.27838 6.65423 18.61713 1.000 51.63959 H ? A ? 110 H 1
   ATOM 3429 HA . PHE A 114 ? 14.56014 9.06649 17.74246 1.000 50.66159 H ? A ? 110 HA 1
   ATOM 3430 CB A PHE A 114 ? 14.13649 7.42944 16.56985 0.117 45.50166 C ? A ? 110 CB 1
   ATOM 3431 CG A PHE A 114 ? 15.19847 7.81525 15.58409 0.117 45.71102 C ? A ? 110 CG 1
   ATOM 3432 CD1 A PHE A 114 ? 15.02886 8.91634 14.76576 0.117 45.80239 C ? A ? 110 CD1 1
   ATOM 3433 CD2 A PHE A 114 ? 16.35920 7.07243 15.46740 0.117 46.96498 C ? A ? 110 CD2 1
   ATOM 3434 CE1 A PHE A 114 ? 16.00319 9.27654 13.85302 0.117 45.85591 C ? A ? 110 CE1 1
   ATOM 3435 CE2 A PHE A 114 ? 17.33671 7.42432 14.55642 0.117 47.39393 C ? A ? 110 CE2 1
   ATOM 3436 CZ A PHE A 114 ? 17.15926 8.52749 13.74767 0.117 46.75556 C ? A ? 110 CZ 1
   ATOM 3437 HB2 A PHE A 114 ? 14.21899 6.47718 16.73505 0.116 54.65898 H ? A ? 110 HB2 1
   ATOM 3438 HB3 A PHE A 114 ? 13.27554 7.62292 16.16707 0.116 54.65898 H ? A ? 110 HB3 1
   ATOM 3439 HD1 A PHE A 114 ? 14.25023 9.42085 14.82981 0.116 55.01985 H ? A ? 110 HD1 1
   ATOM 3440 HD2 A PHE A 114 ? 16.48338 6.32663 16.00893 0.116 56.41496 H ? A ? 110 HD2 1
   ATOM 3441 HE1 A PHE A 114 ? 15.88042 10.02207 13.31078 0.116 55.08408 H ? A ? 110 HE1 1
   ATOM 3442 HE2 A PHE A 114 ? 18.11368 6.91775 14.48862 0.116 56.92970 H ? A ? 110 HE2 1
   ATOM 3443 HZ A PHE A 114 ? 17.81559 8.76624 13.13356 0.116 56.16366 H ? A ? 110 HZ 1
   ATOM 3444 CB B PHE A 114 ? 14.13416 7.42943 16.57414 0.439 45.50569 C ? A ? 110 CB 1
   ATOM 3445 CG B PHE A 114 ? 15.24022 7.75309 15.61290 0.439 45.64495 C ? A ? 110 CG 1
   ATOM 3446 CD1 B PHE A 114 ? 16.42073 7.03495 15.62302 0.439 46.97541 C ? A ? 110 CD1 1
   ATOM 3447 CD2 B PHE A 114 ? 15.08470 8.75939 14.68365 0.439 45.66441 C ? A ? 110 CD2 1
   ATOM 3448 CE1 B PHE A 114 ? 17.43233 7.32171 14.72939 0.439 47.42006 C ? A ? 110 CE1 1
   ATOM 3449 CE2 B PHE A 114 ? 16.09732 9.06155 13.79028 0.439 45.72936 C ? A ? 110 CE2 1
   ATOM 3450 CZ B PHE A 114 ? 17.27371 8.33359 13.81038 0.439 46.78904 C ? A ? 110 CZ 1
   ATOM 3451 HB2 B PHE A 114 ? 14.16286 6.47521 16.74601 0.439 54.66381 H ? A ? 110 HB2 1
   ATOM 3452 HB3 B PHE A 114 ? 13.29511 7.66470 16.14806 0.439 54.66381 H ? A ? 110 HB3 1
   ATOM 3453 HD1 B PHE A 114 ? 16.53502 6.34900 16.24052 0.439 56.42747 H ? A ? 110 HD1 1
   ATOM 3454 HD2 B PHE A 114 ? 14.28958 9.24103 14.65684 0.439 54.85427 H ? A ? 110 HD2 1
   ATOM 3455 HE1 B PHE A 114 ? 18.22194 6.83073 14.74823 0.439 56.96105 H ? A ? 110 HE1 1
   ATOM 3456 HE2 B PHE A 114 ? 15.98736 9.75253 13.17761 0.439 54.93221 H ? A ? 110 HE2 1
   ATOM 3457 HZ B PHE A 114 ? 17.95360 8.52709 13.20606 0.439 56.20384 H ? A ? 110 HZ 1
   ATOM 3458 CB C PHE A 114 ? 14.13950 7.42210 16.57510 0.444 45.50754 C ? A ? 110 CB 1
   ATOM 3459 CG C PHE A 114 ? 14.86135 8.09781 15.45169 0.444 45.52417 C ? A ? 110 CG 1
   ATOM 3460 CD1 C PHE A 114 ? 14.25653 9.11964 14.74618 0.444 45.30195 C ? A ? 110 CD1 1
   ATOM 3461 CD2 C PHE A 114 ? 16.13674 7.70020 15.09098 0.444 46.05166 C ? A ? 110 CD2 1
   ATOM 3462 CE1 C PHE A 114 ? 14.92422 9.74836 13.70538 0.444 45.69357 C ? A ? 110 CE1 1
   ATOM 3463 CE2 C PHE A 114 ? 16.80305 8.31556 14.05213 0.444 46.73789 C ? A ? 110 CE2 1
   ATOM 3464 CZ C PHE A 114 ? 16.19888 9.34874 13.36614 0.444 45.47548 C ? A ? 110 CZ 1
   ATOM 3465 HB2 C PHE A 114 ? 14.52578 6.53931 16.68630 0.444 54.66603 H ? A ? 110 HB2 1
   ATOM 3466 HB3 C PHE A 114 ? 13.20575 7.34637 16.32354 0.444 54.66603 H ? A ? 110 HB3 1
   ATOM 3467 HD1 C PHE A 114 ? 13.39494 9.38827 14.97066 0.444 54.41933 H ? A ? 110 HD1 1
   ATOM 3468 HD2 C PHE A 114 ? 16.55017 7.00862 15.55542 0.444 55.31897 H ? A ? 110 HD2 1
   ATOM 3469 HE1 C PHE A 114 ? 14.51240 10.43842 13.23728 0.444 54.88927 H ? A ? 110 HE1 1
   ATOM 3470 HE2 C PHE A 114 ? 17.65728 8.03482 13.81470 0.444 56.14245 H ? A ? 110 HE2 1
   ATOM 3471 HZ C PHE A 114 ? 16.65159 9.77551 12.67490 0.444 54.62756 H ? A ? 110 HZ 1
   ATOM 3472 N A GLU A 115 ? 12.21240 9.44373 18.35768 0.196 40.66023 N ? A ? 111 N 1
   ATOM 3473 CA A GLU A 115 ? 10.84500 9.69882 18.81734 0.196 39.69855 C ? A ? 111 CA 1
   ATOM 3474 C A GLU A 115 ? 10.13266 10.32955 17.62616 0.196 40.55069 C ? A ? 111 C 1
   ATOM 3475 O A GLU A 115 ? 10.13611 11.55307 17.46586 0.196 41.84669 O ? A ? 111 O 1
   ATOM 3476 CB A GLU A 115 ? 10.82594 10.59057 20.04329 0.196 39.09929 C ? A ? 111 CB 1
   ATOM 3477 CG A GLU A 115 ? 11.60002 9.99525 21.21053 0.196 37.81795 C ? A ? 111 CG 1
   ATOM 3478 CD A GLU A 115 ? 11.53540 10.84591 22.46383 0.196 37.57338 C ? A ? 111 CD 1
   ATOM 3479 OE1 A GLU A 115 ? 10.81110 11.86450 22.46806 0.196 38.43580 O ? A ? 111 OE1 1
   ATOM 3480 OE2 A GLU A 115 ? 12.21455 10.49373 23.45162 0.196 36.73838 O ? A ? 111 OE2 1
   ATOM 3481 H A GLU A 115 ? 12.56689 10.12218 17.96571 0.196 48.84925 H ? A ? 111 H 1
   ATOM 3482 HA A GLU A 115 ? 10.40448 8.87068 19.06436 0.196 47.69524 H ? A ? 111 HA 1
   ATOM 3483 HB2 A GLU A 115 ? 11.22785 11.44459 19.81961 0.196 46.97613 H ? A ? 111 HB2 1
   ATOM 3484 HB3 A GLU A 115 ? 9.90715 10.72020 20.32600 0.196 46.97613 H ? A ? 111 HB3 1
   ATOM 3485 HG2 A GLU A 115 ? 11.22978 9.12396 21.42193 0.196 45.43853 H ? A ? 111 HG2 1
   ATOM 3486 HG3 A GLU A 115 ? 12.53229 9.90707 20.95756 0.196 45.43853 H ? A ? 111 HG3 1
   ATOM 3487 N B GLU A 115 ? 12.20470 9.43736 18.37065 0.369 40.67881 N ? A ? 111 N 1
   ATOM 3488 CA B GLU A 115 ? 10.82625 9.64907 18.82820 0.369 39.70250 C ? A ? 111 CA 1
   ATOM 3489 C B GLU A 115 ? 10.13194 10.31223 17.64345 0.369 40.58334 C ? A ? 111 C 1
   ATOM 3490 O B GLU A 115 ? 10.15033 11.53753 17.51018 0.369 41.91807 O ? A ? 111 O 1
   ATOM 3491 CB B GLU A 115 ? 10.76833 10.48626 20.09664 0.369 39.20038 C ? A ? 111 CB 1
   ATOM 3492 CG B GLU A 115 ? 11.37868 9.76202 21.29233 0.369 37.76977 C ? A ? 111 CG 1
   ATOM 3493 CD B GLU A 115 ? 10.80461 10.20557 22.63297 0.369 37.70179 C ? A ? 111 CD 1
   ATOM 3494 OE1 B GLU A 115 ? 10.68280 11.42181 22.86006 0.369 37.68527 O ? A ? 111 OE1 1
   ATOM 3495 OE2 B GLU A 115 ? 10.47148 9.33425 23.47331 0.369 39.06941 O ? A ? 111 OE2 1
   ATOM 3496 H B GLU A 115 ? 12.55217 10.12863 17.99513 0.369 48.87156 H ? A ? 111 H 1
   ATOM 3497 HA B GLU A 115 ? 10.39358 8.80806 19.04361 0.369 47.69999 H ? A ? 111 HA 1
   ATOM 3498 HB2 B GLU A 115 ? 11.26180 11.30960 19.95701 0.369 47.09745 H ? A ? 111 HB2 1
   ATOM 3499 HB3 B GLU A 115 ? 9.84197 10.68576 20.30391 0.369 47.09745 H ? A ? 111 HB3 1
   ATOM 3500 HG2 B GLU A 115 ? 11.21353 8.81070 21.19946 0.369 45.38071 H ? A ? 111 HG2 1
   ATOM 3501 HG3 B GLU A 115 ? 12.33336 9.93306 21.30765 0.369 45.38071 H ? A ? 111 HG3 1
   ATOM 3502 N C GLU A 115 ? 12.29257 9.49508 18.46864 0.435 40.71961 N ? A ? 111 N 1
   ATOM 3503 CA C GLU A 115 ? 10.89920 9.80300 18.76882 0.435 39.72762 C ? A ? 111 CA 1
   ATOM 3504 C C GLU A 115 ? 10.32812 10.31300 17.45857 0.435 40.67735 C ? A ? 111 C 1
   ATOM 3505 O C GLU A 115 ? 10.64028 11.43296 17.03867 0.435 41.51046 O ? A ? 111 O 1
   ATOM 3506 CB C GLU A 115 ? 10.75195 10.86564 19.85795 0.435 39.33093 C ? A ? 111 CB 1
   ATOM 3507 CG C GLU A 115 ? 11.25879 10.46496 21.22930 0.435 37.26241 C ? A ? 111 CG 1
   ATOM 3508 CD C GLU A 115 ? 11.07211 11.57559 22.24519 0.435 38.49733 C ? A ? 111 CD 1
   ATOM 3509 OE1 C GLU A 115 ? 10.49660 12.64307 21.88609 0.435 39.96374 O ? A ? 111 OE1 1
   ATOM 3510 OE2 C GLU A 115 ? 11.50614 11.39120 23.40591 0.435 37.17512 O ? A ? 111 OE2 1
   ATOM 3511 H C GLU A 115 ? 12.73528 10.19695 18.24285 0.435 48.92051 H ? A ? 111 H 1
   ATOM 3512 HA C GLU A 115 ? 10.43690 9.01125 19.08557 0.435 47.73013 H ? A ? 111 HA 1
   ATOM 3513 HB2 C GLU A 115 ? 11.24781 11.65343 19.58516 0.435 47.25410 H ? A ? 111 HB2 1
   ATOM 3514 HB3 C GLU A 115 ? 9.81062 11.08123 19.94914 0.435 47.25410 H ? A ? 111 HB3 1
   ATOM 3515 HG2 C GLU A 115 ? 10.76856 9.68638 21.53652 0.435 44.77187 H ? A ? 111 HG2 1
   ATOM 3516 HG3 C GLU A 115 ? 12.20527 10.26020 21.17319 0.435 44.77187 H ? A ? 111 HG3 1
   ATOM 3517 N . GLY A 116 ? 9.53544 9.49380 16.78078 1.000 41.59125 N ? A ? 112 N 1
   ATOM 3518 CA . GLY A 116 ? 9.05178 9.96429 15.50307 1.000 42.03212 C ? A ? 112 CA 1
   ATOM 3519 C . GLY A 116 ? 10.25138 10.10604 14.59571 1.000 41.84872 C ? A ? 112 C 1
   ATOM 3520 O . GLY A 116 ? 11.17324 9.28631 14.63745 1.000 46.31555 O ? A ? 112 O 1
   ATOM 3521 HA2 . GLY A 116 ? 8.42541 9.32984 15.12093 1.000 50.49553 H ? A ? 112 HA2 1
   ATOM 3522 HA3 . GLY A 116 ? 8.61157 10.82315 15.60033 1.000 50.49553 H ? A ? 112 HA3 1
   ATOM 3523 H A GLY A 116 ? 9.40265 8.65718 16.92924 0.196 49.96648 H ? A ? 112 H 1
   ATOM 3524 H B GLY A 116 ? 9.40103 8.65579 16.91964 0.369 49.96648 H ? A ? 112 H 1
   ATOM 3525 H C GLY A 116 ? 9.28079 8.71003 17.02666 0.435 49.96648 H ? A ? 112 H 1
   ATOM 3526 N . ASP A 117 ? 10.28769 11.18836 13.82842 1.000 45.91764 N ? A ? 113 N 1
   ATOM 3527 CA . ASP A 117 ? 11.38509 11.47192 12.90618 1.000 48.77883 C ? A ? 113 CA 1
   ATOM 3528 C . ASP A 117 ? 12.60470 12.11073 13.58159 1.000 49.36506 C ? A ? 113 C 1
   ATOM 3529 O . ASP A 117 ? 13.62630 12.33849 12.90868 1.000 45.41643 O ? A ? 113 O 1
   ATOM 3530 H . ASP A 117 ? 9.67389 11.79069 13.82172 1.000 55.15815 H ? A ? 113 H 1
   ATOM 3531 HA . ASP A 117 ? 11.67037 10.63167 12.51438 1.000 58.59158 H ? A ? 113 HA 1
   ATOM 3532 CB A ASP A 117 ? 10.89634 12.40132 11.78648 0.614 48.76064 C ? A ? 113 CB 1
   ATOM 3533 CG A ASP A 117 ? 10.70100 13.85625 12.25831 0.614 48.62185 C ? A ? 113 CG 1
   ATOM 3534 OD1 A ASP A 117 ? 10.48296 14.08297 13.46211 0.614 48.75385 O ? A ? 113 OD1 1
   ATOM 3535 OD2 A ASP A 117 ? 10.76696 14.79038 11.43071 0.614 52.77142 O ? A ? 113 OD2 1
   ATOM 3536 HB2 A ASP A 117 ? 11.55054 12.40399 11.07029 0.614 58.56975 H ? A ? 113 HB2 1
   ATOM 3537 HB3 A ASP A 117 ? 10.04409 12.07660 11.45612 0.614 58.56975 H ? A ? 113 HB3 1
   ATOM 3538 CB B ASP A 117 ? 10.88667 12.39036 11.78294 0.386 48.74200 C ? A ? 113 CB 1
   ATOM 3539 CG B ASP A 117 ? 9.69089 11.82102 11.04627 0.386 56.36320 C ? A ? 113 CG 1
   ATOM 3540 OD1 B ASP A 117 ? 9.79306 10.66865 10.57320 0.386 57.81220 O ? A ? 113 OD1 1
   ATOM 3541 OD2 B ASP A 117 ? 8.64892 12.51538 10.95697 0.386 56.47498 O ? A ? 113 OD2 1
   ATOM 3542 HB2 B ASP A 117 ? 10.62557 13.24309 12.16449 0.386 58.54738 H ? A ? 113 HB2 1
   ATOM 3543 HB3 B ASP A 117 ? 11.60129 12.51952 11.13988 0.386 58.54738 H ? A ? 113 HB3 1
   ATOM 3544 N . THR A 118 ? 12.53317 12.41060 14.87659 1.000 44.79085 N ? A ? 114 N 1
   ATOM 3545 CA . THR A 118 ? 13.54078 13.23054 15.53894 1.000 39.87736 C ? A ? 114 CA 1
   ATOM 3546 C . THR A 118 ? 14.42965 12.38560 16.43989 1.000 42.86462 C ? A ? 114 C 1
   ATOM 3547 O . THR A 118 ? 13.94011 11.57386 17.23480 1.000 40.15758 O ? A ? 114 O 1
   ATOM 3548 H . THR A 118 ? 11.90175 12.14646 15.39729 1.000 53.80600 H ? A ? 114 H 1
   ATOM 3549 HA . THR A 118 ? 14.11678 13.62825 14.86741 1.000 47.90981 H ? A ? 114 HA 1
   ATOM 3550 CB A THR A 118 ? 12.88280 14.35242 16.35226 0.084 41.78620 C ? A ? 114 CB 1
   ATOM 3551 OG1 A THR A 118 ? 12.02219 15.13657 15.51162 0.084 41.34773 O ? A ? 114 OG1 1
   ATOM 3552 CG2 A THR A 118 ? 13.94179 15.25789 16.97484 0.084 40.24883 C ? A ? 114 CG2 1
   ATOM 3553 HB A THR A 118 ? 12.35628 13.95780 17.06496 0.084 50.20043 H ? A ? 114 HB 1
   ATOM 3554 HG1 A THR A 118 ? 11.39477 14.66068 15.21925 0.084 49.67426 H ? A ? 114 HG1 1
   ATOM 3555 HG21 A THR A 118 ? 13.52494 16.05501 17.33780 0.084 48.35558 H ? A ? 114 HG21 1
   ATOM 3556 HG22 A THR A 118 ? 14.40042 14.78920 17.68961 0.084 48.35558 H ? A ? 114 HG22 1
   ATOM 3557 HG23 A THR A 118 ? 14.59066 15.51999 16.30316 0.084 48.35558 H ? A ? 114 HG23 1
   ATOM 3558 CB B THR A 118 ? 12.86091 14.33092 16.35516 0.916 42.05845 C ? A ? 114 CB 1
   ATOM 3559 OG1 B THR A 118 ? 12.10393 15.17000 15.47898 0.916 41.43975 O ? A ? 114 OG1 1
   ATOM 3560 CG2 B THR A 118 ? 13.86541 15.19731 17.09270 0.916 40.73581 C ? A ? 114 CG2 1
   ATOM 3561 HB B THR A 118 ? 12.28684 13.91038 17.01431 0.916 50.52713 H ? A ? 114 HB 1
   ATOM 3562 HG1 B THR A 118 ? 11.76892 15.80805 15.91057 0.916 49.78468 H ? A ? 114 HG1 1
   ATOM 3563 HG21 B THR A 118 ? 13.43233 16.00045 17.42182 0.916 48.93995 H ? A ? 114 HG21 1
   ATOM 3564 HG22 B THR A 118 ? 14.23602 14.70892 17.84439 0.916 48.93995 H ? A ? 114 HG22 1
   ATOM 3565 HG23 B THR A 118 ? 14.58659 15.45070 16.49555 0.916 48.93995 H ? A ? 114 HG23 1
   ATOM 3566 N A LEU A 119 ? 15.73867 12.60286 16.35660 0.618 38.48098 N ? A ? 115 N 1
   ATOM 3567 CA A LEU A 119 ? 16.67647 11.98550 17.28955 0.618 38.55908 C ? A ? 115 CA 1
   ATOM 3568 C A LEU A 119 ? 16.74452 12.81686 18.56623 0.618 36.88300 C ? A ? 115 C 1
   ATOM 3569 O A LEU A 119 ? 17.29373 13.92327 18.56119 0.618 33.98431 O ? A ? 115 O 1
   ATOM 3570 CB A LEU A 119 ? 18.05224 11.88912 16.64645 0.618 37.23988 C ? A ? 115 CB 1
   ATOM 3571 CG A LEU A 119 ? 19.19078 11.12464 17.29329 0.618 38.87304 C ? A ? 115 CG 1
   ATOM 3572 CD1 A LEU A 119 ? 19.75597 11.88374 18.50409 0.618 34.05195 C ? A ? 115 CD1 1
   ATOM 3573 CD2 A LEU A 119 ? 18.74687 9.70458 17.68234 0.618 38.06160 C ? A ? 115 CD2 1
   ATOM 3574 H A LEU A 119 ? 16.11018 13.10588 15.76622 0.618 46.23416 H ? A ? 115 H 1
   ATOM 3575 HA A LEU A 119 ? 16.36277 11.09646 17.51782 0.618 46.32787 H ? A ? 115 HA 1
   ATOM 3576 HB2 A LEU A 119 ? 17.92471 11.47995 15.77627 0.618 44.74484 H ? A ? 115 HB2 1
   ATOM 3577 HB3 A LEU A 119 ? 18.37481 12.79790 16.54167 0.618 44.74484 H ? A ? 115 HB3 1
   ATOM 3578 HG A LEU A 119 ? 19.90985 11.04012 16.64776 0.618 46.70463 H ? A ? 115 HG 1
   ATOM 3579 HD11 A LEU A 119 ? 20.58585 11.46440 18.78043 0.618 40.91932 H ? A ? 115 HD11 1
   ATOM 3580 HD12 A LEU A 119 ? 19.91958 12.80562 18.25058 0.618 40.91932 H ? A ? 115 HD12 1
   ATOM 3581 HD13 A LEU A 119 ? 19.11092 11.84916 19.22770 0.618 40.91932 H ? A ? 115 HD13 1
   ATOM 3582 HD21 A LEU A 119 ? 19.48373 9.25288 18.12267 0.618 45.73090 H ? A ? 115 HD21 1
   ATOM 3583 HD22 A LEU A 119 ? 17.98853 9.76453 18.28419 0.618 45.73090 H ? A ? 115 HD22 1
   ATOM 3584 HD23 A LEU A 119 ? 18.49488 9.22150 16.87982 0.618 45.73090 H ? A ? 115 HD23 1
   ATOM 3585 N B LEU A 119 ? 15.73882 12.55330 16.29390 0.382 38.53215 N ? A ? 115 N 1
   ATOM 3586 CA B LEU A 119 ? 16.65907 12.01634 17.27956 0.382 38.57073 C ? A ? 115 CA 1
   ATOM 3587 C B LEU A 119 ? 16.55826 12.86013 18.54285 0.382 36.71834 C ? A ? 115 C 1
   ATOM 3588 O B LEU A 119 ? 16.64353 14.09033 18.47877 0.382 35.29187 O ? A ? 115 O 1
   ATOM 3589 CB B LEU A 119 ? 18.08252 12.02456 16.73750 0.382 37.27684 C ? A ? 115 CB 1
   ATOM 3590 CG B LEU A 119 ? 19.05091 11.14928 17.51546 0.382 38.80098 C ? A ? 115 CG 1
   ATOM 3591 CD1 B LEU A 119 ? 20.07255 10.51782 16.58064 0.382 39.61685 C ? A ? 115 CD1 1
   ATOM 3592 CD2 B LEU A 119 ? 19.75159 11.96758 18.59711 0.382 34.13659 C ? A ? 115 CD2 1
   ATOM 3593 H B LEU A 119 ? 16.11245 12.96927 15.64047 0.382 46.29556 H ? A ? 115 H 1
   ATOM 3594 HA B LEU A 119 ? 16.43645 11.09576 17.48903 0.382 46.34186 H ? A ? 115 HA 1
   ATOM 3595 HB2 B LEU A 119 ? 18.06670 11.70499 15.82179 0.382 44.78919 H ? A ? 115 HB2 1
   ATOM 3596 HB3 B LEU A 119 ? 18.41907 12.93387 16.76578 0.382 44.78919 H ? A ? 115 HB3 1
   ATOM 3597 HG B LEU A 119 ? 18.55616 10.43431 17.94551 0.382 46.61816 H ? A ? 115 HG 1
   ATOM 3598 HD11 B LEU A 119 ? 20.96310 10.68471 16.92701 0.382 47.59720 H ? A ? 115 HD11 1
   ATOM 3599 HD12 B LEU A 119 ? 19.90957 9.56278 16.53349 0.382 47.59720 H ? A ? 115 HD12 1
   ATOM 3600 HD13 B LEU A 119 ? 19.98094 10.91291 15.69950 0.382 47.59720 H ? A ? 115 HD13 1
   ATOM 3601 HD21 B LEU A 119 ? 20.37186 11.39463 19.07448 0.382 41.02089 H ? A ? 115 HD21 1
   ATOM 3602 HD22 B LEU A 119 ? 20.23203 12.69884 18.17838 0.382 41.02089 H ? A ? 115 HD22 1
   ATOM 3603 HD23 B LEU A 119 ? 19.08570 12.31712 19.20974 0.382 41.02089 H ? A ? 115 HD23 1
   ATOM 3604 N A VAL A 120 ? 16.24486 12.27037 19.67260 0.618 34.99907 N ? A ? 116 N 1
   ATOM 3605 CA A VAL A 120 ? 16.14853 12.99457 20.93887 0.618 35.36681 C ? A ? 116 CA 1
   ATOM 3606 C A VAL A 120 ? 17.20281 12.47232 21.90564 0.618 35.15340 C ? A ? 116 C 1
   ATOM 3607 O A VAL A 120 ? 17.43092 11.26297 21.99236 0.618 35.35930 O ? A ? 116 O 1
   ATOM 3608 CB A VAL A 120 ? 14.74740 12.86640 21.56418 0.618 36.31748 C ? A ? 116 CB 1
   ATOM 3609 CG1 A VAL A 120 ? 14.57907 13.86062 22.73050 0.618 35.32674 C ? A ? 116 CG1 1
   ATOM 3610 CG2 A VAL A 120 ? 13.69735 13.07361 20.53274 0.618 35.21840 C ? A ? 116 CG2 1
   ATOM 3611 H A VAL A 120 ? 15.94890 11.46402 19.71530 0.618 42.05586 H ? A ? 116 H 1
   ATOM 3612 HA A VAL A 120 ? 16.33002 13.93137 20.76460 0.618 42.49715 H ? A ? 116 HA 1
   ATOM 3613 HB A VAL A 120 ? 14.64358 11.97064 21.92158 0.618 43.63796 H ? A ? 116 HB 1
   ATOM 3614 HG11 A VAL A 120 ? 13.65544 13.84672 23.02650 0.618 42.44907 H ? A ? 116 HG11 1
   ATOM 3615 HG12 A VAL A 120 ? 15.16357 13.59593 23.45796 0.618 42.44907 H ? A ? 116 HG12 1
   ATOM 3616 HG13 A VAL A 120 ? 14.81475 14.75013 22.42373 0.618 42.44907 H ? A ? 116 HG13 1
   ATOM 3617 HG21 A VAL A 120 ? 12.83965 13.18207 20.97261 0.618 42.31907 H ? A ? 116 HG21 1
   ATOM 3618 HG22 A VAL A 120 ? 13.90984 13.86995 20.02128 0.618 42.31907 H ? A ? 116 HG22 1
   ATOM 3619 HG23 A VAL A 120 ? 13.67327 12.30087 19.94691 0.618 42.31907 H ? A ? 116 HG23 1
   ATOM 3620 N B VAL A 120 ? 16.34899 12.20532 19.68485 0.382 35.08149 N ? A ? 116 N 1
   ATOM 3621 CA B VAL A 120 ? 16.15155 12.87631 20.96671 0.382 35.37375 C ? A ? 116 CA 1
   ATOM 3622 C B VAL A 120 ? 17.24788 12.43452 21.92307 0.382 35.11765 C ? A ? 116 C 1
   ATOM 3623 O B VAL A 120 ? 17.54431 11.24017 22.01986 0.382 35.36329 O ? A ? 116 O 1
   ATOM 3624 CB B VAL A 120 ? 14.76669 12.56832 21.56261 0.382 36.15286 C ? A ? 116 CB 1
   ATOM 3625 CG1 B VAL A 120 ? 14.74307 12.93519 23.05171 0.382 35.36387 C ? A ? 116 CG1 1
   ATOM 3626 CG2 B VAL A 120 ? 13.69651 13.30700 20.80001 0.382 35.15994 C ? A ? 116 CG2 1
   ATOM 3627 H B VAL A 120 ? 16.31654 11.34784 19.74208 0.382 42.15478 H ? A ? 116 H 1
   ATOM 3628 HA B VAL A 120 ? 16.22825 13.83405 20.83346 0.382 42.50549 H ? A ? 116 HA 1
   ATOM 3629 HB B VAL A 120 ? 14.58227 11.61910 21.48604 0.382 43.44041 H ? A ? 116 HB 1
   ATOM 3630 HG11 B VAL A 120 ? 13.82174 13.03885 23.33685 0.382 42.49363 H ? A ? 116 HG11 1
   ATOM 3631 HG12 B VAL A 120 ? 15.16835 12.22583 23.55851 0.382 42.49363 H ? A ? 116 HG12 1
   ATOM 3632 HG13 B VAL A 120 ? 15.22453 13.76751 23.17957 0.382 42.49363 H ? A ? 116 HG13 1
   ATOM 3633 HG21 B VAL A 120 ? 12.83060 13.08695 21.17775 0.382 42.24891 H ? A ? 116 HG21 1
   ATOM 3634 HG22 B VAL A 120 ? 13.85706 14.26074 20.87425 0.382 42.24891 H ? A ? 116 HG22 1
   ATOM 3635 HG23 B VAL A 120 ? 13.72928 13.03756 19.86876 0.382 42.24891 H ? A ? 116 HG23 1
   ATOM 3636 N . ASN A 121 ? 17.84839 13.39853 22.62361 1.000 34.10622 N ? A ? 117 N 1
   ATOM 3637 CA . ASN A 121 ? 18.84193 13.13274 23.65824 1.000 29.66751 C ? A ? 117 CA 1
   ATOM 3638 C . ASN A 121 ? 18.27773 13.73733 24.93849 1.000 33.21273 C ? A ? 117 C 1
   ATOM 3639 O . ASN A 121 ? 18.20305 14.96197 25.04200 1.000 31.54327 O ? A ? 117 O 1
   ATOM 3640 HA . ASN A 121 ? 18.98453 12.17819 23.75516 1.000 35.65800 H ? A ? 117 HA 1
   ATOM 3641 CB A ASN A 121 ? 20.19846 13.74707 23.31128 0.153 30.70490 C ? A ? 117 CB 1
   ATOM 3642 CG A ASN A 121 ? 21.21825 13.54189 24.41029 0.153 30.74071 C ? A ? 117 CG 1
   ATOM 3643 OD1 A ASN A 121 ? 21.06335 12.66870 25.27197 0.153 32.20686 O ? A ? 117 OD1 1
   ATOM 3644 ND2 A ASN A 121 ? 22.27011 14.34545 24.38895 0.153 27.95090 N ? A ? 117 ND2 1
   ATOM 3645 H A ASN A 121 ? 17.71555 14.24173 22.51887 0.618 40.98444 H ? A ? 117 H 1
   ATOM 3646 HB2 A ASN A 121 ? 20.53800 13.33233 22.50282 0.153 36.90286 H ? A ? 117 HB2 1
   ATOM 3647 HB3 A ASN A 121 ? 20.08982 14.70118 23.17425 0.153 36.90286 H ? A ? 117 HB3 1
   ATOM 3648 HD21 A ASN A 121 ? 22.88000 14.27150 24.99076 0.153 33.59806 H ? A ? 117 HD21 1
   ATOM 3649 HD22 A ASN A 121 ? 22.34353 14.94141 23.77329 0.153 33.59806 H ? A ? 117 HD22 1
   ATOM 3650 CB B ASN A 121 ? 20.18550 13.78330 23.32276 0.847 30.64513 C ? A ? 117 CB 1
   ATOM 3651 CG B ASN A 121 ? 21.21850 13.55452 24.39089 0.847 30.75707 C ? A ? 117 CG 1
   ATOM 3652 OD1 B ASN A 121 ? 21.10952 12.63621 25.22012 0.847 32.30948 O ? A ? 117 OD1 1
   ATOM 3653 ND2 B ASN A 121 ? 22.25027 14.37910 24.37098 0.847 27.76647 N ? A ? 117 ND2 1
   ATOM 3654 H B ASN A 121 ? 17.69019 14.23647 22.51208 0.382 40.98444 H ? A ? 117 H 1
   ATOM 3655 HB2 B ASN A 121 ? 20.52138 13.40780 22.49386 0.847 36.83113 H ? A ? 117 HB2 1
   ATOM 3656 HB3 B ASN A 121 ? 20.05912 14.74018 23.22630 0.847 36.83113 H ? A ? 117 HB3 1
   ATOM 3657 HD21 B ASN A 121 ? 22.87540 14.29987 24.95625 0.847 33.37674 H ? A ? 117 HD21 1
   ATOM 3658 HD22 B ASN A 121 ? 22.29688 14.99517 23.77275 0.847 33.37674 H ? A ? 117 HD22 1
   ATOM 3659 N . ARG A 122 ? 17.86493 12.92065 25.91428 1.000 34.48659 N ? A ? 118 N 1
   ATOM 3660 CA . ARG A 122 ? 17.18540 13.43951 27.10828 1.000 33.90339 C ? A ? 118 CA 1
   ATOM 3661 C . ARG A 122 ? 18.03360 13.07674 28.30974 1.000 32.23941 C ? A ? 118 C 1
   ATOM 3662 O . ARG A 122 ? 18.29274 11.89442 28.54801 1.000 32.98989 O ? A ? 118 O 1
   ATOM 3663 H . ARG A 122 ? 17.96673 12.06673 25.90717 1.000 41.44089 H ? A ? 118 H 1
   ATOM 3664 HA . ARG A 122 ? 17.10711 14.40541 27.06558 1.000 40.74106 H ? A ? 118 HA 1
   ATOM 3665 CB A ARG A 122 ? 15.77404 12.85515 27.21469 0.411 36.33483 C ? A ? 118 CB 1
   ATOM 3666 CG A ARG A 122 ? 14.94546 13.40496 28.35197 0.411 39.74746 C ? A ? 118 CG 1
   ATOM 3667 CD A ARG A 122 ? 13.48325 12.95975 28.21293 0.411 40.73254 C ? A ? 118 CD 1
   ATOM 3668 NE A ARG A 122 ? 12.72171 13.82138 27.31974 0.411 38.40389 N ? A ? 118 NE 1
   ATOM 3669 CZ A ARG A 122 ? 12.16518 13.41110 26.19371 0.411 37.78801 C ? A ? 118 CZ 1
   ATOM 3670 NH1 A ARG A 122 ? 12.30495 12.16844 25.77203 0.411 39.43001 N ? A ? 118 NH1 1
   ATOM 3671 NH2 A ARG A 122 ? 11.44630 14.26705 25.47388 0.411 37.48248 N ? A ? 118 NH2 1
   ATOM 3672 HB2 A ARG A 122 ? 15.29959 13.04414 26.39002 0.411 43.65877 H ? A ? 118 HB2 1
   ATOM 3673 HB3 A ARG A 122 ? 15.84666 11.89647 27.34344 0.411 43.65877 H ? A ? 118 HB3 1
   ATOM 3674 HG2 A ARG A 122 ? 15.29076 13.07401 29.19585 0.411 47.75393 H ? A ? 118 HG2 1
   ATOM 3675 HG3 A ARG A 122 ? 14.97639 14.37437 28.33815 0.411 47.75393 H ? A ? 118 HG3 1
   ATOM 3676 HD2 A ARG A 122 ? 13.45855 12.05847 27.85519 0.411 48.93603 H ? A ? 118 HD2 1
   ATOM 3677 HD3 A ARG A 122 ? 13.06036 12.98201 29.08560 0.411 48.93603 H ? A ? 118 HD3 1
   ATOM 3678 HE A ARG A 122 ? 12.62843 14.64786 27.53845 0.411 46.14165 H ? A ? 118 HE 1
   ATOM 3679 HH11 A ARG A 122 ? 12.76578 11.60727 26.23281 0.411 47.37300 H ? A ? 118 HH11 1
   ATOM 3680 HH12 A ARG A 122 ? 11.93520 11.91981 25.03646 0.411 47.37300 H ? A ? 118 HH12 1
   ATOM 3681 HH21 A ARG A 122 ? 11.34756 15.07800 25.74259 0.411 45.03596 H ? A ? 118 HH21 1
   ATOM 3682 HH22 A ARG A 122 ? 11.08002 14.00977 24.73955 0.411 45.03596 H ? A ? 118 HH22 1
   ATOM 3683 CB B ARG A 122 ? 15.76566 12.87315 27.22517 0.589 36.35602 C ? A ? 118 CB 1
   ATOM 3684 CG B ARG A 122 ? 14.93993 13.61523 28.26434 0.589 39.95327 C ? A ? 118 CG 1
   ATOM 3685 CD B ARG A 122 ? 13.46654 13.22821 28.21109 0.589 41.00339 C ? A ? 118 CD 1
   ATOM 3686 NE B ARG A 122 ? 12.83363 13.65473 26.97418 0.589 37.75694 N ? A ? 118 NE 1
   ATOM 3687 CZ B ARG A 122 ? 12.41610 12.81069 26.05305 0.589 38.06239 C ? A ? 118 CZ 1
   ATOM 3688 NH1 B ARG A 122 ? 12.58407 11.51393 26.19257 0.589 41.22292 N ? A ? 118 NH1 1
   ATOM 3689 NH2 B ARG A 122 ? 11.81219 13.27548 24.96787 0.589 36.10073 N ? A ? 118 NH2 1
   ATOM 3690 HB2 B ARG A 122 ? 15.31881 12.95417 26.36805 0.589 43.68421 H ? A ? 118 HB2 1
   ATOM 3691 HB3 B ARG A 122 ? 15.81534 11.94035 27.48655 0.589 43.68421 H ? A ? 118 HB3 1
   ATOM 3692 HG2 B ARG A 122 ? 15.27610 13.40343 29.14923 0.589 48.00090 H ? A ? 118 HG2 1
   ATOM 3693 HG3 B ARG A 122 ? 15.00765 14.56937 28.10331 0.589 48.00090 H ? A ? 118 HG3 1
   ATOM 3694 HD2 B ARG A 122 ? 13.38783 12.26347 28.27422 0.589 49.26105 H ? A ? 118 HD2 1
   ATOM 3695 HD3 B ARG A 122 ? 12.99966 13.64824 28.95034 0.589 49.26105 H ? A ? 118 HD3 1
   ATOM 3696 HE B ARG A 122 ? 12.72679 14.49703 26.83735 0.589 45.36531 H ? A ? 118 HE 1
   ATOM 3697 HH11 B ARG A 122 ? 12.97230 11.20368 26.89444 0.589 49.52449 H ? A ? 118 HH11 1
   ATOM 3698 HH12 B ARG A 122 ? 12.30568 10.97612 25.58195 0.589 49.52449 H ? A ? 118 HH12 1
   ATOM 3699 HH21 B ARG A 122 ? 11.69582 14.12190 24.86972 0.589 43.37785 H ? A ? 118 HH21 1
   ATOM 3700 HH22 B ARG A 122 ? 11.53689 12.73050 24.36222 0.589 43.37785 H ? A ? 118 HH22 1
   ATOM 3701 N A ILE A 123 ? 18.48429 14.08575 29.06209 0.175 30.35391 N ? A ? 119 N 1
   ATOM 3702 CA A ILE A 123 ? 19.57582 13.91539 30.01416 0.175 29.72536 C ? A ? 119 CA 1
   ATOM 3703 C A ILE A 123 ? 19.12637 14.35096 31.40047 0.175 30.44691 C ? A ? 119 C 1
   ATOM 3704 O A ILE A 123 ? 18.36268 15.31088 31.53825 0.175 30.56252 O ? A ? 119 O 1
   ATOM 3705 CB A ILE A 123 ? 20.82211 14.72816 29.60860 0.175 29.51283 C ? A ? 119 CB 1
   ATOM 3706 CG1 A ILE A 123 ? 21.03841 14.68462 28.09954 0.175 29.87398 C ? A ? 119 CG1 1
   ATOM 3707 CG2 A ILE A 123 ? 22.06295 14.22563 30.33508 0.175 31.57761 C ? A ? 119 CG2 1
   ATOM 3708 CD1 A ILE A 123 ? 21.94093 15.80558 27.57775 0.175 28.82915 C ? A ? 119 CD1 1
   ATOM 3709 H A ILE A 123 ? 18.16733 14.88476 29.03509 0.175 36.48167 H ? A ? 119 H 1
   ATOM 3710 HA A ILE A 123 ? 19.79761 12.97155 30.04372 0.175 35.72742 H ? A ? 119 HA 1
   ATOM 3711 HB A ILE A 123 ? 20.66458 15.64932 29.86852 0.175 35.47237 H ? A ? 119 HB 1
   ATOM 3712 HG12 A ILE A 123 ? 21.45176 13.83838 27.86731 0.175 35.90576 H ? A ? 119 HG12 1
   ATOM 3713 HG13 A ILE A 123 ? 20.17856 14.76606 27.65805 0.175 35.90576 H ? A ? 119 HG13 1
   ATOM 3714 HG21 A ILE A 123 ? 22.85162 14.57886 29.89448 0.175 37.95012 H ? A ? 119 HG21 1
   ATOM 3715 HG22 A ILE A 123 ? 22.03451 14.52934 31.25587 0.175 37.95012 H ? A ? 119 HG22 1
   ATOM 3716 HG23 A ILE A 123 ? 22.07453 13.25611 30.30677 0.175 37.95012 H ? A ? 119 HG23 1
   ATOM 3717 HD11 A ILE A 123 ? 21.96653 15.76526 26.60893 0.175 34.65196 H ? A ? 119 HD11 1
   ATOM 3718 HD12 A ILE A 123 ? 21.58111 16.65972 27.86388 0.175 34.65196 H ? A ? 119 HD12 1
   ATOM 3719 HD13 A ILE A 123 ? 22.83370 15.68551 27.93752 0.175 34.65196 H ? A ? 119 HD13 1
   ATOM 3720 N B ILE A 123 ? 18.47879 14.08648 29.06304 0.123 30.35953 N ? A ? 119 N 1
   ATOM 3721 CA B ILE A 123 ? 19.56042 13.90788 30.02318 0.123 29.73601 C ? A ? 119 CA 1
   ATOM 3722 C B ILE A 123 ? 19.10776 14.34438 31.40661 0.123 30.44955 C ? A ? 119 C 1
   ATOM 3723 O B ILE A 123 ? 18.32551 15.28669 31.55417 0.123 30.58896 O ? A ? 119 O 1
   ATOM 3724 CB B ILE A 123 ? 20.81727 14.71294 29.62557 0.123 29.52110 C ? A ? 119 CB 1
   ATOM 3725 CG1 B ILE A 123 ? 21.03556 14.67872 28.11556 0.123 29.87661 C ? A ? 119 CG1 1
   ATOM 3726 CG2 B ILE A 123 ? 22.05546 14.19568 30.34983 0.123 31.56423 C ? A ? 119 CG2 1
   ATOM 3727 CD1 B ILE A 123 ? 21.95986 15.78608 27.60360 0.123 28.82755 C ? A ? 119 CD1 1
   ATOM 3728 H B ILE A 123 ? 18.16546 14.88679 29.03238 0.123 36.48842 H ? A ? 119 H 1
   ATOM 3729 HA B ILE A 123 ? 19.77412 12.96231 30.05658 0.123 35.74020 H ? A ? 119 HA 1
   ATOM 3730 HB B ILE A 123 ? 20.66676 15.63289 29.89378 0.123 35.48231 H ? A ? 119 HB 1
   ATOM 3731 HG12 B ILE A 123 ? 21.43299 13.82672 27.87670 0.123 35.90892 H ? A ? 119 HG12 1
   ATOM 3732 HG13 B ILE A 123 ? 20.17806 14.78032 27.67367 0.123 35.90892 H ? A ? 119 HG13 1
   ATOM 3733 HG21 B ILE A 123 ? 22.82820 14.70310 30.05604 0.123 37.93406 H ? A ? 119 HG21 1
   ATOM 3734 HG22 B ILE A 123 ? 21.93133 14.30573 31.30554 0.123 37.93406 H ? A ? 119 HG22 1
   ATOM 3735 HG23 B ILE A 123 ? 22.17615 13.25685 30.13788 0.123 37.93406 H ? A ? 119 HG23 1
   ATOM 3736 HD11 B ILE A 123 ? 21.92494 15.80363 26.63438 0.123 34.65004 H ? A ? 119 HD11 1
   ATOM 3737 HD12 B ILE A 123 ? 21.66119 16.63702 27.96081 0.123 34.65004 H ? A ? 119 HD12 1
   ATOM 3738 HD13 B ILE A 123 ? 22.86557 15.60303 27.89870 0.123 34.65004 H ? A ? 119 HD13 1
   ATOM 3739 N C ILE A 123 ? 18.51518 14.09272 29.05151 0.702 30.28149 N ? A ? 119 N 1
   ATOM 3740 CA C ILE A 123 ? 19.60635 13.92072 30.00657 0.702 29.59488 C ? A ? 119 CA 1
   ATOM 3741 C C ILE A 123 ? 19.16660 14.37200 31.39455 0.702 30.42089 C ? A ? 119 C 1
   ATOM 3742 O C ILE A 123 ? 18.49658 15.39800 31.52838 0.702 30.43872 O ? A ? 119 O 1
   ATOM 3743 CB C ILE A 123 ? 20.85730 14.73293 29.60799 0.702 29.42523 C ? A ? 119 CB 1
   ATOM 3744 CG1 C ILE A 123 ? 21.32669 14.43328 28.18514 0.702 30.01236 C ? A ? 119 CG1 1
   ATOM 3745 CG2 C ILE A 123 ? 21.99554 14.48735 30.59901 0.702 32.55777 C ? A ? 119 CG2 1
   ATOM 3746 CD1 C ILE A 123 ? 21.34577 15.65098 27.26024 0.702 28.42956 C ? A ? 119 CD1 1
   ATOM 3747 H C ILE A 123 ? 18.21586 14.89797 29.01186 0.702 36.39477 H ? A ? 119 H 1
   ATOM 3748 HA C ILE A 123 ? 19.81562 12.97389 30.03141 0.702 35.57084 H ? A ? 119 HA 1
   ATOM 3749 HB C ILE A 123 ? 20.59850 15.66740 29.63424 0.702 35.36726 H ? A ? 119 HB 1
   ATOM 3750 HG12 C ILE A 123 ? 22.22918 14.07991 28.22446 0.702 36.07181 H ? A ? 119 HG12 1
   ATOM 3751 HG13 C ILE A 123 ? 20.72993 13.77629 27.79380 0.702 36.07181 H ? A ? 119 HG13 1
   ATOM 3752 HG21 C ILE A 123 ? 22.80744 14.89036 30.25361 0.702 39.12631 H ? A ? 119 HG21 1
   ATOM 3753 HG22 C ILE A 123 ? 21.76405 14.88816 31.45146 0.702 39.12631 H ? A ? 119 HG22 1
   ATOM 3754 HG23 C ILE A 123 ? 22.12038 13.53139 30.70600 0.702 39.12631 H ? A ? 119 HG23 1
   ATOM 3755 HD11 C ILE A 123 ? 21.62925 15.37132 26.37574 0.702 34.17246 H ? A ? 119 HD11 1
   ATOM 3756 HD12 C ILE A 123 ? 20.45352 16.02908 27.21748 0.702 34.17246 H ? A ? 119 HD12 1
   ATOM 3757 HD13 C ILE A 123 ? 21.96636 16.30693 27.61449 0.702 34.17246 H ? A ? 119 HD13 1
   ATOM 3758 N . GLU A 124 ? 19.61459 13.65315 32.42041 1.000 31.28568 N ? A ? 120 N 1
   ATOM 3759 CA . GLU A 124 ? 19.51862 14.07578 33.81559 1.000 31.47594 C ? A ? 120 CA 1
   ATOM 3760 C . GLU A 124 ? 20.95554 14.21191 34.29761 1.000 33.36176 C ? A ? 120 C 1
   ATOM 3761 O . GLU A 124 ? 21.75274 13.29688 34.09833 1.000 35.96945 O ? A ? 120 O 1
   ATOM 3762 HA . GLU A 124 ? 19.04463 14.91781 33.90052 1.000 37.82811 H ? A ? 120 HA 1
   ATOM 3763 CB A GLU A 124 ? 18.74123 13.07231 34.67539 0.546 34.57770 C ? A ? 120 CB 1
   ATOM 3764 CG A GLU A 124 ? 17.28988 13.47695 34.87852 0.546 38.31999 C ? A ? 120 CG 1
   ATOM 3765 CD A GLU A 124 ? 16.76255 13.10214 36.26396 0.546 53.15690 C ? A ? 120 CD 1
   ATOM 3766 OE1 A GLU A 124 ? 16.96775 11.92080 36.68614 0.546 44.55639 O ? A ? 120 OE1 1
   ATOM 3767 OE2 A GLU A 124 ? 16.16129 14.00016 36.92694 0.546 44.27626 O ? A ? 120 OE2 1
   ATOM 3768 H A GLU A 124 ? 20.02209 12.90165 32.32662 0.175 37.59980 H ? A ? 120 H 1
   ATOM 3769 HB2 A GLU A 124 ? 18.75388 12.20591 34.23940 0.546 41.55022 H ? A ? 120 HB2 1
   ATOM 3770 HB3 A GLU A 124 ? 19.16142 13.01101 35.54750 0.546 41.55022 H ? A ? 120 HB3 1
   ATOM 3771 HG2 A GLU A 124 ? 17.21229 14.43856 34.77760 0.546 46.04097 H ? A ? 120 HG2 1
   ATOM 3772 HG3 A GLU A 124 ? 16.74065 13.02851 34.21660 0.546 46.04097 H ? A ? 120 HG3 1
   ATOM 3773 CB B GLU A 124 ? 18.73649 13.05237 34.65004 0.454 34.59372 C ? A ? 120 CB 1
   ATOM 3774 CG B GLU A 124 ? 17.38210 12.75122 34.04906 0.454 38.18806 C ? A ? 120 CG 1
   ATOM 3775 CD B GLU A 124 ? 16.58778 11.70354 34.81231 0.454 41.79514 C ? A ? 120 CD 1
   ATOM 3776 OE1 B GLU A 124 ? 17.00314 10.52669 34.82676 0.454 40.70162 O ? A ? 120 OE1 1
   ATOM 3777 OE2 B GLU A 124 ? 15.52767 12.05093 35.37586 0.454 44.91123 O ? A ? 120 OE2 1
   ATOM 3778 H B GLU A 124 ? 20.03417 12.90877 32.32322 0.123 37.59980 H ? A ? 120 H 1
   ATOM 3779 HB2 B GLU A 124 ? 19.24043 12.22471 34.69382 0.454 41.56945 H ? A ? 120 HB2 1
   ATOM 3780 HB3 B GLU A 124 ? 18.60094 13.40589 35.54309 0.454 41.56945 H ? A ? 120 HB3 1
   ATOM 3781 HG2 B GLU A 124 ? 16.85820 13.56748 34.03687 0.454 45.88265 H ? A ? 120 HG2 1
   ATOM 3782 HG3 B GLU A 124 ? 17.50831 12.42448 33.14451 0.454 45.88265 H ? A ? 120 HG3 1
   ATOM 3783 H C GLU A 124 ? 19.99322 12.88631 32.32989 0.702 37.59980 H ? A ? 120 H 1
   ATOM 3784 N . LEU A 125 ? 21.30541 15.34817 34.89028 1.000 32.16967 N ? A ? 121 N 1
   ATOM 3785 CA . LEU A 125 ? 22.64930 15.63100 35.37908 1.000 28.88338 C ? A ? 121 CA 1
   ATOM 3786 C . LEU A 125 ? 22.59939 16.06966 36.83265 1.000 32.86751 C ? A ? 121 C 1
   ATOM 3787 O . LEU A 125 ? 21.79453 16.93552 37.18256 1.000 30.64610 O ? A ? 121 O 1
   ATOM 3788 CB . LEU A 125 ? 23.26659 16.75915 34.57637 1.000 29.04444 C ? A ? 121 CB 1
   ATOM 3789 CG . LEU A 125 ? 24.64646 17.18529 34.97595 1.000 28.55792 C ? A ? 121 CG 1
   ATOM 3790 CD1 . LEU A 125 ? 25.49218 17.69577 33.75115 1.000 29.79838 C ? A ? 121 CD1 1
   ATOM 3791 CD2 . LEU A 125 ? 24.65199 18.28431 36.00562 1.000 29.53277 C ? A ? 121 CD2 1
   ATOM 3792 H . LEU A 125 ? 20.75851 15.99779 35.02629 1.000 38.66059 H ? A ? 121 H 1
   ATOM 3793 HA . LEU A 125 ? 23.18793 14.82695 35.31365 1.000 34.71704 H ? A ? 121 HA 1
   ATOM 3794 HB2 . LEU A 125 ? 23.31208 16.47837 33.64901 1.000 34.91031 H ? A ? 121 HB2 1
   ATOM 3795 HB3 . LEU A 125 ? 22.69256 17.53660 34.65984 1.000 34.91031 H ? A ? 121 HB3 1
   ATOM 3796 HG . LEU A 125 ? 25.05065 16.38871 35.35411 1.000 34.32649 H ? A ? 121 HG 1
   ATOM 3797 HD11 . LEU A 125 ? 26.38055 17.93493 34.05853 1.000 35.81504 H ? A ? 121 HD11 1
   ATOM 3798 HD12 . LEU A 125 ? 25.55017 16.98793 33.09046 1.000 35.81504 H ? A ? 121 HD12 1
   ATOM 3799 HD13 . LEU A 125 ? 25.05500 18.47179 33.36701 1.000 35.81504 H ? A ? 121 HD13 1
   ATOM 3800 HD21 . LEU A 125 ? 25.53064 18.69480 36.02467 1.000 35.49631 H ? A ? 121 HD21 1
   ATOM 3801 HD22 . LEU A 125 ? 23.98338 18.94494 35.76598 1.000 35.49631 H ? A ? 121 HD22 1
   ATOM 3802 HD23 . LEU A 125 ? 24.44541 17.90456 36.87396 1.000 35.49631 H ? A ? 121 HD23 1
   ATOM 3803 N . LYS A 126 ? 23.53390 15.55369 37.63850 1.000 34.15909 N ? A ? 122 N 1
   ATOM 3804 CA . LYS A 126 ? 23.74015 15.90632 39.04083 1.000 31.63501 C ? A ? 122 CA 1
   ATOM 3805 C . LYS A 126 ? 25.21245 16.23501 39.26268 1.000 32.82530 C ? A ? 122 C 1
   ATOM 3806 O . LYS A 126 ? 26.09353 15.45527 38.89043 1.000 38.53971 O ? A ? 122 O 1
   ATOM 3807 H . LYS A 126 ? 24.09589 14.95840 37.37505 1.000 41.04790 H ? A ? 122 H 1
   ATOM 3808 HA . LYS A 126 ? 23.22993 16.69832 39.27173 1.000 38.01900 H ? A ? 122 HA 1
   ATOM 3809 CB A LYS A 126 ? 23.28417 14.75294 39.94947 0.690 37.67846 C ? A ? 122 CB 1
   ATOM 3810 CG A LYS A 126 ? 23.47272 14.98265 41.42963 0.690 42.66151 C ? A ? 122 CG 1
   ATOM 3811 CD A LYS A 126 ? 22.27756 15.69931 42.04545 0.690 44.00196 C ? A ? 122 CD 1
   ATOM 3812 CE A LYS A 126 ? 22.22421 15.46115 43.56519 0.690 49.22297 C ? A ? 122 CE 1
   ATOM 3813 NZ A LYS A 126 ? 22.27549 13.98277 43.89800 0.690 54.00944 N ? A ? 122 NZ 1
   ATOM 3814 HB2 A LYS A 126 ? 22.33815 14.60070 39.79854 0.690 45.27114 H ? A ? 122 HB2 1
   ATOM 3815 HB3 A LYS A 126 ? 23.78972 13.95955 39.71313 0.690 45.27114 H ? A ? 122 HB3 1
   ATOM 3816 HG2 A LYS A 126 ? 23.57753 14.12778 41.87585 0.690 51.25080 H ? A ? 122 HG2 1
   ATOM 3817 HG3 A LYS A 126 ? 24.26117 15.52965 41.57120 0.690 51.25080 H ? A ? 122 HG3 1
   ATOM 3818 HD2 A LYS A 126 ? 22.35350 16.65299 41.88540 0.690 52.85934 H ? A ? 122 HD2 1
   ATOM 3819 HD3 A LYS A 126 ? 21.45826 15.36100 41.65151 0.690 52.85934 H ? A ? 122 HD3 1
   ATOM 3820 HE2 A LYS A 126 ? 22.98347 15.89488 43.98508 0.690 59.12454 H ? A ? 122 HE2 1
   ATOM 3821 HE3 A LYS A 126 ? 21.39726 15.82485 43.91842 0.690 59.12454 H ? A ? 122 HE3 1
   ATOM 3822 HZ1 A LYS A 126 ? 21.93866 13.84159 44.70961 0.690 64.86831 H ? A ? 122 HZ1 1
   ATOM 3823 HZ2 A LYS A 126 ? 21.80086 13.52036 43.30386 0.690 64.86831 H ? A ? 122 HZ2 1
   ATOM 3824 HZ3 A LYS A 126 ? 23.11784 13.69596 43.88097 0.690 64.86831 H ? A ? 122 HZ3 1
   ATOM 3825 CB B LYS A 126 ? 23.29722 14.74915 39.94576 0.310 37.60326 C ? A ? 122 CB 1
   ATOM 3826 CG B LYS A 126 ? 23.36973 15.00811 41.43217 0.310 42.57605 C ? A ? 122 CG 1
   ATOM 3827 CD B LYS A 126 ? 22.13325 15.74418 41.94303 0.310 43.80680 C ? A ? 122 CD 1
   ATOM 3828 CE B LYS A 126 ? 21.94722 15.54209 43.45127 0.310 48.71726 C ? A ? 122 CE 1
   ATOM 3829 NZ B LYS A 126 ? 23.19636 15.83558 44.22532 0.310 46.69701 N ? A ? 122 NZ 1
   ATOM 3830 HB2 B LYS A 126 ? 22.37428 14.53645 39.73636 0.310 45.18090 H ? A ? 122 HB2 1
   ATOM 3831 HB3 B LYS A 126 ? 23.86431 13.98447 39.75983 0.310 45.18090 H ? A ? 122 HB3 1
   ATOM 3832 HG2 B LYS A 126 ? 23.43412 14.16164 41.90148 0.310 51.14825 H ? A ? 122 HG2 1
   ATOM 3833 HG3 B LYS A 126 ? 24.14831 15.55389 41.62408 0.310 51.14825 H ? A ? 122 HG3 1
   ATOM 3834 HD2 B LYS A 126 ? 22.23033 16.69398 41.77171 0.310 52.62514 H ? A ? 122 HD2 1
   ATOM 3835 HD3 B LYS A 126 ? 21.34598 15.40407 41.48979 0.310 52.62514 H ? A ? 122 HD3 1
   ATOM 3836 HE2 B LYS A 126 ? 21.24984 16.13733 43.76788 0.310 58.51770 H ? A ? 122 HE2 1
   ATOM 3837 HE3 B LYS A 126 ? 21.69809 14.61991 43.61985 0.310 58.51770 H ? A ? 122 HE3 1
   ATOM 3838 HZ1 B LYS A 126 ? 22.99376 16.26140 44.98012 0.310 56.09340 H ? A ? 122 HZ1 1
   ATOM 3839 HZ2 B LYS A 126 ? 23.61580 15.07657 44.42553 0.310 56.09340 H ? A ? 122 HZ2 1
   ATOM 3840 HZ3 B LYS A 126 ? 23.74072 16.34760 43.74200 0.310 56.09340 H ? A ? 122 HZ3 1
   ATOM 3841 N A GLY A 127 ? 25.48257 17.38315 39.87255 0.602 31.15281 N ? A ? 123 N 1
   ATOM 3842 CA A GLY A 127 ? 26.84955 17.76338 40.17816 0.602 33.69042 C ? A ? 123 CA 1
   ATOM 3843 C A GLY A 127 ? 27.10131 17.99894 41.65968 0.602 37.09497 C ? A ? 123 C 1
   ATOM 3844 O A GLY A 127 ? 26.33298 18.69125 42.32786 0.602 33.91014 O ? A ? 123 O 1
   ATOM 3845 H A GLY A 127 ? 24.89084 17.95679 40.11829 0.602 37.44035 H ? A ? 123 H 1
   ATOM 3846 HA2 A GLY A 127 ? 27.44719 17.05991 39.88007 0.602 40.48549 H ? A ? 123 HA2 1
   ATOM 3847 HA3 A GLY A 127 ? 27.06341 18.58173 39.70332 0.602 40.48549 H ? A ? 123 HA3 1
   ATOM 3848 N B GLY A 127 ? 25.49702 17.39432 39.83094 0.398 31.21364 N ? A ? 123 N 1
   ATOM 3849 CA B GLY A 127 ? 26.85131 17.77129 40.17758 0.398 33.72389 C ? A ? 123 CA 1
   ATOM 3850 C B GLY A 127 ? 26.99082 17.77561 41.68797 0.398 37.02878 C ? A ? 123 C 1
   ATOM 3851 O B GLY A 127 ? 26.01616 18.04339 42.39941 0.398 35.47046 O ? A ? 123 O 1
   ATOM 3852 H B GLY A 127 ? 24.90929 17.99016 40.02885 0.398 37.51335 H ? A ? 123 H 1
   ATOM 3853 HA2 B GLY A 127 ? 27.48187 17.13821 39.80008 0.398 40.52565 H ? A ? 123 HA2 1
   ATOM 3854 HA3 B GLY A 127 ? 27.05003 18.65699 39.83562 0.398 40.52565 H ? A ? 123 HA3 1
   ATOM 3855 N . ILE A 128 ? 28.19612 17.44744 42.17329 1.000 38.56609 N ? A ? 124 N 1
   ATOM 3856 CA . ILE A 128 ? 28.42588 17.26176 43.61153 1.000 41.89391 C ? A ? 124 CA 1
   ATOM 3857 C . ILE A 128 ? 29.84327 17.67862 43.98002 1.000 44.39424 C ? A ? 124 C 1
   ATOM 3858 O . ILE A 128 ? 30.79011 17.46743 43.21127 1.000 41.65566 O ? A ? 124 O 1
   ATOM 3859 HA . ILE A 128 ? 27.82545 17.84949 44.09626 1.000 50.32967 H ? A ? 124 HA 1
   ATOM 3860 CB A ILE A 128 ? 28.17722 15.80316 44.04075 0.301 41.14437 C ? A ? 124 CB 1
   ATOM 3861 CG1 A ILE A 128 ? 26.83306 15.34486 43.49537 0.301 40.88452 C ? A ? 124 CG1 1
   ATOM 3862 CG2 A ILE A 128 ? 28.21658 15.66435 45.56292 0.301 43.88166 C ? A ? 124 CG2 1
   ATOM 3863 CD1 A ILE A 128 ? 26.55250 13.91491 43.77130 0.301 44.82274 C ? A ? 124 CD1 1
   ATOM 3864 H A ILE A 128 ? 28.84899 17.15991 41.69299 0.602 46.33629 H ? A ? 124 H 1
   ATOM 3865 HB A ILE A 128 ? 28.88174 15.24474 43.67645 0.301 49.43023 H ? A ? 124 HB 1
   ATOM 3866 HG12 A ILE A 128 ? 26.13029 15.87236 43.90618 0.301 49.11841 H ? A ? 124 HG12 1
   ATOM 3867 HG13 A ILE A 128 ? 26.82386 15.47145 42.53371 0.301 49.11841 H ? A ? 124 HG13 1
   ATOM 3868 HG21 A ILE A 128 ? 28.14801 14.72534 45.79628 0.301 52.71498 H ? A ? 124 HG21 1
   ATOM 3869 HG22 A ILE A 128 ? 29.05428 16.02653 45.89150 0.301 52.71498 H ? A ? 124 HG22 1
   ATOM 3870 HG23 A ILE A 128 ? 27.47182 16.15517 45.94415 0.301 52.71498 H ? A ? 124 HG23 1
   ATOM 3871 HD11 A ILE A 128 ? 25.69745 13.67934 43.37851 0.301 53.84427 H ? A ? 124 HD11 1
   ATOM 3872 HD12 A ILE A 128 ? 27.25635 13.37385 43.38046 0.301 53.84427 H ? A ? 124 HD12 1
   ATOM 3873 HD13 A ILE A 128 ? 26.52449 13.77809 44.73120 0.301 53.84427 H ? A ? 124 HD13 1
   ATOM 3874 CB B ILE A 128 ? 28.16273 15.79664 44.01168 0.699 41.14570 C ? A ? 124 CB 1
   ATOM 3875 CG1 B ILE A 128 ? 26.66555 15.52448 43.96487 0.699 40.96293 C ? A ? 124 CG1 1
   ATOM 3876 CG2 B ILE A 128 ? 28.73129 15.48547 45.40893 0.699 45.41564 C ? A ? 124 CG2 1
   ATOM 3877 CD1 B ILE A 128 ? 26.32687 14.05841 43.86441 0.699 45.52659 C ? A ? 124 CD1 1
   ATOM 3878 H B ILE A 128 ? 28.89620 17.32697 41.68855 0.398 46.33629 H ? A ? 124 H 1
   ATOM 3879 HB B ILE A 128 ? 28.61597 15.21704 43.37959 0.699 49.43182 H ? A ? 124 HB 1
   ATOM 3880 HG12 B ILE A 128 ? 26.25891 15.86910 44.77529 0.699 49.21250 H ? A ? 124 HG12 1
   ATOM 3881 HG13 B ILE A 128 ? 26.29005 15.97055 43.18968 0.699 49.21250 H ? A ? 124 HG13 1
   ATOM 3882 HG21 B ILE A 128 ? 28.35368 14.64959 45.72456 0.699 54.55575 H ? A ? 124 HG21 1
   ATOM 3883 HG22 B ILE A 128 ? 29.69641 15.41014 45.34756 0.699 54.55575 H ? A ? 124 HG22 1
   ATOM 3884 HG23 B ILE A 128 ? 28.49350 16.20526 46.01412 0.699 54.55575 H ? A ? 124 HG23 1
   ATOM 3885 HD11 B ILE A 128 ? 25.36906 13.96306 43.74442 0.699 54.68889 H ? A ? 124 HD11 1
   ATOM 3886 HD12 B ILE A 128 ? 26.79492 13.67748 43.10499 0.699 54.68889 H ? A ? 124 HD12 1
   ATOM 3887 HD13 B ILE A 128 ? 26.60387 13.61365 44.68072 0.699 54.68889 H ? A ? 124 HD13 1
   ATOM 3888 N . ASP A 129 ? 29.97200 18.30602 45.15778 1.000 39.11377 N ? A ? 125 N 1
   ATOM 3889 CA . ASP A 129 ? 31.25657 18.61844 45.76427 1.000 38.67509 C ? A ? 125 CA 1
   ATOM 3890 C . ASP A 129 ? 32.05454 19.66817 45.01890 1.000 40.72057 C ? A ? 125 C 1
   ATOM 3891 O . ASP A 129 ? 33.28087 19.67314 45.08370 1.000 41.29850 O ? A ? 125 O 1
   ATOM 3892 CB . ASP A 129 ? 32.07998 17.35137 45.90217 1.000 43.58255 C ? A ? 125 CB 1
   ATOM 3893 CG . ASP A 129 ? 31.64110 16.52714 47.06689 1.000 53.09545 C ? A ? 125 CG 1
   ATOM 3894 OD1 . ASP A 129 ? 31.05284 17.06522 48.03378 1.000 52.41950 O ? A ? 125 OD1 1
   ATOM 3895 OD2 . ASP A 129 ? 31.93367 15.33848 47.00636 1.000 56.88358 O ? A ? 125 OD2 1
   ATOM 3896 H . ASP A 129 ? 29.30368 18.56539 45.63283 1.000 46.99351 H ? A ? 125 H 1
   ATOM 3897 HA . ASP A 129 ? 31.08047 18.99931 46.63881 1.000 46.46709 H ? A ? 125 HA 1
   ATOM 3898 HB2 . ASP A 129 ? 31.98201 16.81755 45.09822 1.000 52.35604 H ? A ? 125 HB2 1
   ATOM 3899 HB3 . ASP A 129 ? 33.01166 17.58826 46.03161 1.000 52.35604 H ? A ? 125 HB3 1
   ATOM 3900 N B PHE A 130 ? 31.38287 20.58887 44.33726 0.461 39.95814 N ? A ? 126 N 1
   ATOM 3901 CA B PHE A 130 ? 32.07359 21.67424 43.66373 0.461 39.52022 C ? A ? 126 CA 1
   ATOM 3902 C B PHE A 130 ? 32.37574 22.81485 44.62926 0.461 43.05607 C ? A ? 126 C 1
   ATOM 3903 O B PHE A 130 ? 31.60233 23.09903 45.54947 0.461 45.34068 O ? A ? 126 O 1
   ATOM 3904 CB B PHE A 130 ? 31.22483 22.20548 42.50409 0.461 40.97696 C ? A ? 126 CB 1
   ATOM 3905 CG B PHE A 130 ? 31.09713 21.24288 41.34355 0.461 37.41210 C ? A ? 126 CG 1
   ATOM 3906 CD1 B PHE A 130 ? 30.07591 20.31995 41.30436 0.461 36.55039 C ? A ? 126 CD1 1
   ATOM 3907 CD2 B PHE A 130 ? 32.01296 21.26860 40.28632 0.461 38.82635 C ? A ? 126 CD2 1
   ATOM 3908 CE1 B PHE A 130 ? 29.96937 19.43183 40.23503 0.461 34.72790 C ? A ? 126 CE1 1
   ATOM 3909 CE2 B PHE A 130 ? 31.90250 20.38116 39.21978 0.461 34.80087 C ? A ? 126 CE2 1
   ATOM 3910 CZ B PHE A 130 ? 30.88809 19.47151 39.20438 0.461 35.04891 C ? A ? 126 CZ 1
   ATOM 3911 H B PHE A 130 ? 30.52734 20.60523 44.25117 0.461 48.00675 H ? A ? 126 H 1
   ATOM 3912 HA B PHE A 130 ? 32.91467 21.34357 43.31141 0.461 47.48124 H ? A ? 126 HA 1
   ATOM 3913 HB2 B PHE A 130 ? 30.33136 22.39179 42.83256 0.461 49.22934 H ? A ? 126 HB2 1
   ATOM 3914 HB3 B PHE A 130 ? 31.63148 23.01974 42.16865 0.461 49.22934 H ? A ? 126 HB3 1
   ATOM 3915 HD1 B PHE A 130 ? 29.45387 20.28892 41.99501 0.461 43.91745 H ? A ? 126 HD1 1
   ATOM 3916 HD2 B PHE A 130 ? 32.70635 21.88828 40.29629 0.461 46.64861 H ? A ? 126 HD2 1
   ATOM 3917 HE1 B PHE A 130 ? 29.27751 18.81067 40.21557 0.461 41.73046 H ? A ? 126 HE1 1
   ATOM 3918 HE2 B PHE A 130 ? 32.51699 20.40885 38.52226 0.461 41.81803 H ? A ? 126 HE2 1
   ATOM 3919 HZ B PHE A 130 ? 30.81388 18.87385 38.49573 0.461 42.11568 H ? A ? 126 HZ 1
   ATOM 3920 N C PHE A 130 ? 31.38791 20.57735 44.32651 0.539 39.96256 N ? A ? 126 N 1
   ATOM 3921 CA C PHE A 130 ? 32.10489 21.65886 43.68403 0.539 39.50400 C ? A ? 126 CA 1
   ATOM 3922 C C PHE A 130 ? 32.42547 22.76044 44.67882 0.539 43.06222 C ? A ? 126 C 1
   ATOM 3923 O C PHE A 130 ? 31.71612 22.95718 45.66848 0.539 45.50653 O ? A ? 126 O 1
   ATOM 3924 CB C PHE A 130 ? 31.28200 22.23394 42.53832 0.539 40.97250 C ? A ? 126 CB 1
   ATOM 3925 CG C PHE A 130 ? 31.34086 21.40638 41.28386 0.539 38.34948 C ? A ? 126 CG 1
   ATOM 3926 CD1 C PHE A 130 ? 30.43147 20.39620 41.07554 0.539 36.29139 C ? A ? 126 CD1 1
   ATOM 3927 CD2 C PHE A 130 ? 32.33065 21.62742 40.32052 0.539 38.44841 C ? A ? 126 CD2 1
   ATOM 3928 CE1 C PHE A 130 ? 30.48281 19.62898 39.91905 0.539 34.81722 C ? A ? 126 CE1 1
   ATOM 3929 CE2 C PHE A 130 ? 32.38239 20.85278 39.17193 0.539 35.46734 C ? A ? 126 CE2 1
   ATOM 3930 CZ C PHE A 130 ? 31.46679 19.85602 38.98152 0.539 34.04764 C ? A ? 126 CZ 1
   ATOM 3931 H C PHE A 130 ? 30.53501 20.58827 44.21682 0.539 48.01206 H ? A ? 126 H 1
   ATOM 3932 HA C PHE A 130 ? 32.93979 21.31945 43.32539 0.539 47.46178 H ? A ? 126 HA 1
   ATOM 3933 HB2 C PHE A 130 ? 30.35406 22.28767 42.81568 0.539 49.22399 H ? A ? 126 HB2 1
   ATOM 3934 HB3 C PHE A 130 ? 31.61669 23.11933 42.32627 0.539 49.22399 H ? A ? 126 HB3 1
   ATOM 3935 HD1 C PHE A 130 ? 29.77709 20.22546 41.71393 0.539 43.60665 H ? A ? 126 HD1 1
   ATOM 3936 HD2 C PHE A 130 ? 32.95951 22.29990 40.45168 0.539 46.19508 H ? A ? 126 HD2 1
   ATOM 3937 HE1 C PHE A 130 ? 29.85185 18.96067 39.77708 0.539 41.83764 H ? A ? 126 HE1 1
   ATOM 3938 HE2 C PHE A 130 ? 33.03873 21.01103 38.53233 0.539 42.61780 H ? A ? 126 HE2 1
   ATOM 3939 HZ C PHE A 130 ? 31.50805 19.32906 38.21633 0.539 40.91415 H ? A ? 126 HZ 1
   ATOM 3940 N . LYS A 131 ? 33.50630 23.48084 44.39430 1.000 40.62459 N ? A ? 127 N 1
   ATOM 3941 CA . LYS A 131 ? 33.83894 24.71356 45.08744 1.000 45.57708 C ? A ? 127 CA 1
   ATOM 3942 C . LYS A 131 ? 33.03384 25.87364 44.51119 1.000 50.73175 C ? A ? 127 C 1
   ATOM 3943 O . LYS A 131 ? 32.87186 25.99355 43.28579 1.000 46.95865 O ? A ? 127 O 1
   ATOM 3944 HA . LYS A 131 ? 33.61382 24.63567 46.02773 1.000 54.74948 H ? A ? 127 HA 1
   ATOM 3945 CB A LYS A 131 ? 35.33032 24.98506 44.97569 0.616 47.59628 C ? A ? 127 CB 1
   ATOM 3946 CG A LYS A 131 ? 36.16796 23.76117 45.28650 0.616 48.23281 C ? A ? 127 CG 1
   ATOM 3947 CD A LYS A 131 ? 37.64642 24.11664 45.41721 0.616 52.11443 C ? A ? 127 CD 1
   ATOM 3948 CE A LYS A 131 ? 38.51249 22.86649 45.50789 0.616 53.60620 C ? A ? 127 CE 1
   ATOM 3949 NZ A LYS A 131 ? 39.97857 23.21259 45.50656 0.616 55.60904 N ? A ? 127 NZ 1
   ATOM 3950 HB2 A LYS A 131 ? 35.53371 25.26747 44.07027 0.616 57.17252 H ? A ? 127 HB2 1
   ATOM 3951 HB3 A LYS A 131 ? 35.57283 25.68361 45.60347 0.616 57.17252 H ? A ? 127 HB3 1
   ATOM 3952 HG2 A LYS A 131 ? 35.87201 23.37325 46.12485 0.616 57.93636 H ? A ? 127 HG2 1
   ATOM 3953 HG3 A LYS A 131 ? 36.07161 23.11490 44.56960 0.616 57.93636 H ? A ? 127 HG3 1
   ATOM 3954 HD2 A LYS A 131 ? 37.92498 24.62532 44.63967 0.616 62.59430 H ? A ? 127 HD2 1
   ATOM 3955 HD3 A LYS A 131 ? 37.78138 24.64065 46.22226 0.616 62.59430 H ? A ? 127 HD3 1
   ATOM 3956 HE2 A LYS A 131 ? 38.31074 22.39456 46.33098 0.616 64.38443 H ? A ? 127 HE2 1
   ATOM 3957 HE3 A LYS A 131 ? 38.33285 22.29483 44.74512 0.616 64.38443 H ? A ? 127 HE3 1
   ATOM 3958 HZ1 A LYS A 131 ? 40.46613 22.47250 45.58817 0.616 66.78783 H ? A ? 127 HZ1 1
   ATOM 3959 HZ2 A LYS A 131 ? 40.19485 23.61838 44.74456 0.616 66.78783 H ? A ? 127 HZ2 1
   ATOM 3960 HZ3 A LYS A 131 ? 40.16351 23.75670 46.18616 0.616 66.78783 H ? A ? 127 HZ3 1
   ATOM 3961 CB B LYS A 131 ? 35.33577 25.01077 44.95063 0.384 47.62471 C ? A ? 127 CB 1
   ATOM 3962 CG B LYS A 131 ? 36.25693 24.03591 45.66911 0.384 48.91571 C ? A ? 127 CG 1
   ATOM 3963 CD B LYS A 131 ? 37.60810 23.84487 44.95760 0.384 51.77270 C ? A ? 127 CD 1
   ATOM 3964 CE B LYS A 131 ? 38.15348 25.14516 44.36701 0.384 54.65375 C ? A ? 127 CE 1
   ATOM 3965 NZ B LYS A 131 ? 38.27474 26.24773 45.35531 0.384 64.10513 N ? A ? 127 NZ 1
   ATOM 3966 H B LYS A 131 ? 34.10387 23.23179 43.82819 0.461 48.80649 H ? A ? 127 H 1
   ATOM 3967 HB2 B LYS A 131 ? 35.56768 24.98883 44.00902 0.384 57.20664 H ? A ? 127 HB2 1
   ATOM 3968 HB3 B LYS A 131 ? 35.50730 25.89361 45.31407 0.384 57.20664 H ? A ? 127 HB3 1
   ATOM 3969 HG2 B LYS A 131 ? 36.43504 24.37049 46.56198 0.384 58.75583 H ? A ? 127 HG2 1
   ATOM 3970 HG3 B LYS A 131 ? 35.82188 23.17042 45.71979 0.384 58.75583 H ? A ? 127 HG3 1
   ATOM 3971 HD2 B LYS A 131 ? 38.25742 23.51004 45.59570 0.384 62.18423 H ? A ? 127 HD2 1
   ATOM 3972 HD3 B LYS A 131 ? 37.49729 23.20982 44.23280 0.384 62.18423 H ? A ? 127 HD3 1
   ATOM 3973 HE2 B LYS A 131 ? 39.03657 24.97657 44.00283 0.384 65.64149 H ? A ? 127 HE2 1
   ATOM 3974 HE3 B LYS A 131 ? 37.55593 25.44350 43.66357 0.384 65.64149 H ? A ? 127 HE3 1
   ATOM 3975 HZ1 B LYS A 131 ? 38.51115 27.00068 44.94388 0.384 76.98314 H ? A ? 127 HZ1 1
   ATOM 3976 HZ2 B LYS A 131 ? 37.49558 26.37540 45.76605 0.384 76.98314 H ? A ? 127 HZ2 1
   ATOM 3977 HZ3 B LYS A 131 ? 38.89202 26.04484 45.96350 0.384 76.98314 H ? A ? 127 HZ3 1
   ATOM 3978 H C LYS A 131 ? 34.07689 23.26889 43.78676 0.539 48.80649 H ? A ? 127 H 1
   ATOM 3979 N . GLU A 132 ? 32.52143 26.73791 45.39895 1.000 43.49867 N ? A ? 128 N 1
   ATOM 3980 CA . GLU A 132 ? 31.64238 27.80435 44.92393 1.000 49.02288 C ? A ? 128 CA 1
   ATOM 3981 C . GLU A 132 ? 32.39416 28.92253 44.20787 1.000 53.61021 C ? A ? 128 C 1
   ATOM 3982 O . GLU A 132 ? 31.77802 29.66847 43.43362 1.000 49.31760 O ? A ? 128 O 1
   ATOM 3983 H . GLU A 132 ? 32.66403 26.72555 46.24696 1.000 52.25539 H ? A ? 128 H 1
   ATOM 3984 HA . GLU A 132 ? 31.02687 27.40670 44.28839 1.000 58.88444 H ? A ? 128 HA 1
   ATOM 3985 CB A GLU A 132 ? 30.80217 28.38462 46.05967 0.934 49.79886 C ? A ? 128 CB 1
   ATOM 3986 CG A GLU A 132 ? 29.69428 27.43103 46.54126 0.934 47.92387 C ? A ? 128 CG 1
   ATOM 3987 CD A GLU A 132 ? 28.39581 27.46582 45.68761 0.934 47.61473 C ? A ? 128 CD 1
   ATOM 3988 OE1 A GLU A 132 ? 28.19393 28.39788 44.88282 0.934 48.92843 O ? A ? 128 OE1 1
   ATOM 3989 OE2 A GLU A 132 ? 27.54272 26.55171 45.81624 0.934 46.90220 O ? A ? 128 OE2 1
   ATOM 3990 HB2 A GLU A 132 ? 31.38179 28.57422 46.81398 0.934 59.81562 H ? A ? 128 HB2 1
   ATOM 3991 HB3 A GLU A 132 ? 30.37990 29.20192 45.75208 0.934 59.81562 H ? A ? 128 HB3 1
   ATOM 3992 HG2 A GLU A 132 ? 30.03561 26.52339 46.51721 0.934 57.56563 H ? A ? 128 HG2 1
   ATOM 3993 HG3 A GLU A 132 ? 29.45329 27.67088 47.44972 0.934 57.56563 H ? A ? 128 HG3 1
   ATOM 3994 CB B GLU A 132 ? 30.87042 28.41518 46.09672 0.066 49.89508 C ? A ? 128 CB 1
   ATOM 3995 CG B GLU A 132 ? 30.01635 27.44151 46.85533 0.066 48.88031 C ? A ? 128 CG 1
   ATOM 3996 CD B GLU A 132 ? 28.89091 26.94091 46.00566 0.066 47.47298 C ? A ? 128 CD 1
   ATOM 3997 OE1 B GLU A 132 ? 28.10370 27.75927 45.48750 0.066 47.25004 O ? A ? 128 OE1 1
   ATOM 3998 OE2 B GLU A 132 ? 28.82973 25.72279 45.80561 0.066 45.61119 O ? A ? 128 OE2 1
   ATOM 3999 HB2 B GLU A 132 ? 31.50779 28.79455 46.72181 0.066 59.93108 H ? A ? 128 HB2 1
   ATOM 4000 HB3 B GLU A 132 ? 30.28765 29.11075 45.75399 0.066 59.93108 H ? A ? 128 HB3 1
   ATOM 4001 HG2 B GLU A 132 ? 30.55604 26.68328 47.12866 0.066 58.71336 H ? A ? 128 HG2 1
   ATOM 4002 HG3 B GLU A 132 ? 29.64139 27.88011 47.63504 0.066 58.71336 H ? A ? 128 HG3 1
   ATOM 4003 N . ASP A 133 ? 33.69378 29.08379 44.46198 1.000 55.67015 N ? A ? 129 N 1
   ATOM 4004 CA . ASP A 133 ? 34.51116 29.98859 43.65743 1.000 63.36837 C ? A ? 129 CA 1
   ATOM 4005 C . ASP A 133 ? 35.57865 29.23911 42.85830 1.000 57.11971 C ? A ? 129 C 1
   ATOM 4006 O . ASP A 133 ? 36.64457 29.78866 42.55588 1.000 58.83778 O ? A ? 129 O 1
   ATOM 4007 H . ASP A 133 ? 34.12014 28.68178 45.09143 1.000 66.86116 H ? A ? 129 H 1
   ATOM 4008 HA . ASP A 133 ? 33.92288 30.42853 43.02397 1.000 76.09903 H ? A ? 129 HA 1
   ATOM 4009 CB A ASP A 133 ? 35.16138 31.06327 44.52330 0.876 70.79441 C ? A ? 129 CB 1
   ATOM 4010 CG A ASP A 133 ? 36.39606 30.55903 45.24902 0.876 80.36862 C ? A ? 129 CG 1
   ATOM 4011 OD1 A ASP A 133 ? 36.34318 29.42998 45.79350 0.876 72.42020 O ? A ? 129 OD1 1
   ATOM 4012 OD2 A ASP A 133 ? 37.41513 31.29525 45.27142 0.876 94.86313 O ? A ? 129 OD2 1
   ATOM 4013 HB2 A ASP A 133 ? 35.42659 31.80674 43.95954 0.876 85.01027 H ? A ? 129 HB2 1
   ATOM 4014 HB3 A ASP A 133 ? 34.52273 31.36304 45.18900 0.876 85.01027 H ? A ? 129 HB3 1
   ATOM 4015 CB B ASP A 133 ? 35.18151 31.03695 44.54317 0.124 70.81573 C ? A ? 129 CB 1
   ATOM 4016 CG B ASP A 133 ? 36.28388 30.44798 45.40924 0.124 79.73381 C ? A ? 129 CG 1
   ATOM 4017 OD1 B ASP A 133 ? 36.12718 29.29950 45.87801 0.124 71.87028 O ? A ? 129 OD1 1
   ATOM 4018 OD2 B ASP A 133 ? 37.30776 31.13353 45.62220 0.124 91.99010 O ? A ? 129 OD2 1
   ATOM 4019 HB2 B ASP A 133 ? 35.57442 31.72278 43.98089 0.124 85.03586 H ? A ? 129 HB2 1
   ATOM 4020 HB3 B ASP A 133 ? 34.51567 31.42962 45.12916 0.124 85.03586 H ? A ? 129 HB3 1
   ATOM 4021 N A GLY A 134 ? 35.32247 27.97732 42.53771 0.565 54.24639 N ? A ? 130 N 1
   ATOM 4022 CA A GLY A 134 ? 36.17125 27.25458 41.61755 0.565 50.96473 C ? A ? 130 CA 1
   ATOM 4023 C A GLY A 134 ? 35.98342 27.75689 40.19755 0.565 45.20608 C ? A ? 130 C 1
   ATOM 4024 O A GLY A 134 ? 35.23591 28.69671 39.92084 0.565 44.33590 O ? A ? 130 O 1
   ATOM 4025 H A GLY A 134 ? 34.66050 27.52102 42.84297 0.565 65.15265 H ? A ? 130 H 1
   ATOM 4026 HA2 A GLY A 134 ? 37.10061 27.37192 41.86940 0.565 61.21466 H ? A ? 130 HA2 1
   ATOM 4027 HA3 A GLY A 134 ? 35.95338 26.30977 41.64542 0.565 61.21466 H ? A ? 130 HA3 1
   ATOM 4028 N C GLY A 134 ? 35.30172 27.99038 42.49842 0.435 54.27277 N ? A ? 130 N 1
   ATOM 4029 CA C GLY A 134 ? 36.18731 27.22729 41.64623 0.435 50.97150 C ? A ? 130 CA 1
   ATOM 4030 C C GLY A 134 ? 36.08416 27.64333 40.19001 0.435 45.39469 C ? A ? 130 C 1
   ATOM 4031 O C GLY A 134 ? 35.47225 28.65157 39.83329 0.435 44.43751 O ? A ? 130 O 1
   ATOM 4032 H C GLY A 134 ? 34.59634 27.56236 42.74098 0.435 65.18431 H ? A ? 130 H 1
   ATOM 4033 HA2 C GLY A 134 ? 37.10362 27.35609 41.93724 0.435 61.22278 H ? A ? 130 HA2 1
   ATOM 4034 HA3 C GLY A 134 ? 35.96448 26.28553 41.71207 0.435 61.22278 H ? A ? 130 HA3 1
   ATOM 4035 N A ASN A 135 ? 36.68173 27.10447 39.26614 0.565 44.24906 N ? A ? 131 N 1
   ATOM 4036 CA A ASN A 135 ? 36.54934 27.52628 37.87704 0.565 40.63276 C ? A ? 131 CA 1
   ATOM 4037 C A ASN A 135 ? 35.18696 27.15487 37.29011 0.565 38.07288 C ? A ? 131 C 1
   ATOM 4038 O A ASN A 135 ? 34.80618 27.70289 36.25381 0.565 39.27250 O ? A ? 131 O 1
   ATOM 4039 CB A ASN A 135 ? 37.65150 26.91718 37.00781 0.565 39.78795 C ? A ? 131 CB 1
   ATOM 4040 CG A ASN A 135 ? 39.04565 27.47174 37.30517 0.565 40.91059 C ? A ? 131 CG 1
   ATOM 4041 OD1 A ASN A 135 ? 39.23742 28.66993 37.54451 0.565 40.68131 O ? A ? 131 OD1 1
   ATOM 4042 ND2 A ASN A 135 ? 40.03562 26.58656 37.25952 0.565 39.86728 N ? A ? 131 ND2 1
   ATOM 4043 H A ASN A 135 ? 37.21435 26.44447 39.40868 0.565 53.15585 H ? A ? 131 H 1
   ATOM 4044 HA A ASN A 135 ? 36.65135 28.49050 37.84952 0.565 48.81629 H ? A ? 131 HA 1
   ATOM 4045 HB2 A ASN A 135 ? 37.67548 25.95938 37.15925 0.565 47.80252 H ? A ? 131 HB2 1
   ATOM 4046 HB3 A ASN A 135 ? 37.45235 27.10092 36.07642 0.565 47.80252 H ? A ? 131 HB3 1
   ATOM 4047 HD21 A ASN A 135 ? 40.84329 26.83621 37.41741 0.565 47.89771 H ? A ? 131 HD21 1
   ATOM 4048 HD22 A ASN A 135 ? 39.86865 25.76401 37.07208 0.565 47.89771 H ? A ? 131 HD22 1
   ATOM 4049 N C ASN A 135 ? 36.70667 26.83009 39.32859 0.435 43.99571 N ? A ? 131 N 1
   ATOM 4050 CA C ASN A 135 ? 36.70808 27.13505 37.89792 0.435 41.16052 C ? A ? 131 CA 1
   ATOM 4051 C C ASN A 135 ? 35.31141 27.02487 37.29361 0.435 38.28656 C ? A ? 131 C 1
   ATOM 4052 O C ASN A 135 ? 35.02193 27.65653 36.27487 0.435 39.45687 O ? A ? 131 O 1
   ATOM 4053 CB C ASN A 135 ? 37.65532 26.19196 37.15059 0.435 40.11368 C ? A ? 131 CB 1
   ATOM 4054 CG C ASN A 135 ? 39.10218 26.39205 37.52375 0.435 39.45213 C ? A ? 131 CG 1
   ATOM 4055 OD1 C ASN A 135 ? 39.53291 27.50718 37.81419 0.435 40.66886 O ? A ? 131 OD1 1
   ATOM 4056 ND2 C ASN A 135 ? 39.87196 25.31283 37.48931 0.435 39.10759 N ? A ? 131 ND2 1
   ATOM 4057 H C ASN A 135 ? 37.12631 26.11095 39.54384 0.435 52.85184 H ? A ? 131 H 1
   ATOM 4058 HA C ASN A 135 ? 37.02561 28.04479 37.78637 0.435 49.44961 H ? A ? 131 HA 1
   ATOM 4059 HB2 C ASN A 135 ? 37.41687 25.27525 37.35955 0.435 48.19339 H ? A ? 131 HB2 1
   ATOM 4060 HB3 C ASN A 135 ? 37.56824 26.34834 36.19724 0.435 48.19339 H ? A ? 131 HB3 1
   ATOM 4061 HD21 C ASN A 135 ? 40.70529 25.37237 37.69329 0.435 46.98609 H ? A ? 131 HD21 1
   ATOM 4062 HD22 C ASN A 135 ? 39.53785 24.55339 37.26300 0.435 46.98609 H ? A ? 131 HD22 1
   ATOM 4063 N . ILE A 136 ? 34.44431 26.22926 37.90120 1.000 38.53842 N ? A ? 132 N 1
   ATOM 4064 CA . ILE A 136 ? 33.17352 25.80996 37.31884 1.000 37.75232 C ? A ? 132 CA 1
   ATOM 4065 C . ILE A 136 ? 32.08032 26.71173 37.85449 1.000 40.57673 C ? A ? 132 C 1
   ATOM 4066 O . ILE A 136 ? 31.54463 27.54684 37.12057 1.000 36.28084 O ? A ? 132 O 1
   ATOM 4067 HA . ILE A 136 ? 33.20794 25.91758 36.35545 1.000 45.35977 H ? A ? 132 HA 1
   ATOM 4068 CB A ILE A 136 ? 32.87467 24.33378 37.64637 0.246 39.78743 C ? A ? 132 CB 1
   ATOM 4069 CG1 A ILE A 136 ? 34.03455 23.44547 37.18948 0.246 39.37298 C ? A ? 132 CG1 1
   ATOM 4070 CG2 A ILE A 136 ? 31.56024 23.91183 37.01761 0.246 37.91360 C ? A ? 132 CG2 1
   ATOM 4071 CD1 A ILE A 136 ? 34.36419 23.59325 35.72728 0.246 38.14689 C ? A ? 132 CD1 1
   ATOM 4072 H A ILE A 136 ? 34.65276 25.83890 38.63861 0.565 46.30309 H ? A ? 132 H 1
   ATOM 4073 HB A ILE A 136 ? 32.78786 24.23347 38.60726 0.246 47.80190 H ? A ? 132 HB 1
   ATOM 4074 HG12 A ILE A 136 ? 34.82686 23.67936 37.69784 0.246 47.30456 H ? A ? 132 HG12 1
   ATOM 4075 HG13 A ILE A 136 ? 33.79990 22.51789 37.34893 0.246 47.30456 H ? A ? 132 HG13 1
   ATOM 4076 HG21 A ILE A 136 ? 31.48631 22.94552 37.05874 0.246 45.55330 H ? A ? 132 HG21 1
   ATOM 4077 HG22 A ILE A 136 ? 30.82997 24.32062 37.50802 0.246 45.55330 H ? A ? 132 HG22 1
   ATOM 4078 HG23 A ILE A 136 ? 31.54352 24.20581 36.09339 0.246 45.55330 H ? A ? 132 HG23 1
   ATOM 4079 HD11 A ILE A 136 ? 35.00438 22.90880 35.47714 0.246 45.83325 H ? A ? 132 HD11 1
   ATOM 4080 HD12 A ILE A 136 ? 33.55106 23.49113 35.20835 0.246 45.83325 H ? A ? 132 HD12 1
   ATOM 4081 HD13 A ILE A 136 ? 34.74447 24.47279 35.57661 0.246 45.83325 H ? A ? 132 HD13 1
   ATOM 4082 CB B ILE A 136 ? 32.89112 24.34738 37.59429 0.754 39.86495 C ? A ? 132 CB 1
   ATOM 4083 CG1 B ILE A 136 ? 33.84001 23.46474 36.76553 0.754 39.47748 C ? A ? 132 CG1 1
   ATOM 4084 CG2 B ILE A 136 ? 31.42598 24.01081 37.28523 0.754 38.26574 C ? A ? 132 CG2 1
   ATOM 4085 CD1 B ILE A 136 ? 35.20599 23.31238 37.31953 0.754 41.34846 C ? A ? 132 CD1 1
   ATOM 4086 HB B ILE A 136 ? 33.04738 24.17395 38.53578 0.754 47.89493 H ? A ? 132 HB 1
   ATOM 4087 HG12 B ILE A 136 ? 33.45346 22.57754 36.69954 0.754 47.42996 H ? A ? 132 HG12 1
   ATOM 4088 HG13 B ILE A 136 ? 33.92759 23.85503 35.88184 0.754 47.42996 H ? A ? 132 HG13 1
   ATOM 4089 HG21 B ILE A 136 ? 31.32243 23.04674 37.25783 0.754 45.97587 H ? A ? 132 HG21 1
   ATOM 4090 HG22 B ILE A 136 ? 30.86262 24.38436 37.98091 0.754 45.97587 H ? A ? 132 HG22 1
   ATOM 4091 HG23 B ILE A 136 ? 31.18847 24.39355 36.42617 0.754 45.97587 H ? A ? 132 HG23 1
   ATOM 4092 HD11 B ILE A 136 ? 35.68650 22.65090 36.79756 0.754 49.67514 H ? A ? 132 HD11 1
   ATOM 4093 HD12 B ILE A 136 ? 35.66301 24.16666 37.27234 0.754 49.67514 H ? A ? 132 HD12 1
   ATOM 4094 HD13 B ILE A 136 ? 35.14174 23.02217 38.24286 0.754 49.67514 H ? A ? 132 HD13 1
   ATOM 4095 H C ILE A 136 ? 34.57185 25.90281 38.68655 0.435 46.30309 H ? A ? 132 H 1
   ATOM 4096 N . LEU A 137 ? 31.75623 26.56790 39.14851 1.000 40.32698 N ? A ? 133 N 1
   ATOM 4097 CA . LEU A 137 ? 30.72833 27.42726 39.72777 1.000 43.44833 C ? A ? 133 CA 1
   ATOM 4098 C . LEU A 137 ? 31.12715 28.88597 39.70095 1.000 37.62012 C ? A ? 133 C 1
   ATOM 4099 O . LEU A 137 ? 30.24097 29.74555 39.67955 1.000 40.68685 O ? A ? 133 O 1
   ATOM 4100 H . LEU A 137 ? 32.10734 25.99872 39.68921 1.000 48.44936 H ? A ? 133 H 1
   ATOM 4101 HA . LEU A 137 ? 29.91723 27.31858 39.20701 1.000 52.19498 H ? A ? 133 HA 1
   ATOM 4102 CB A LEU A 137 ? 30.41424 27.01071 41.16401 0.392 43.16043 C ? A ? 133 CB 1
   ATOM 4103 CG A LEU A 137 ? 29.56637 25.75586 41.28963 0.392 43.87895 C ? A ? 133 CG 1
   ATOM 4104 CD1 A LEU A 137 ? 29.22822 25.48235 42.75924 0.392 44.62355 C ? A ? 133 CD1 1
   ATOM 4105 CD2 A LEU A 137 ? 28.27096 25.85062 40.47404 0.392 42.15102 C ? A ? 133 CD2 1
   ATOM 4106 HB2 A LEU A 137 ? 31.25088 26.84640 41.62655 0.392 51.84950 H ? A ? 133 HB2 1
   ATOM 4107 HB3 A LEU A 137 ? 29.93294 27.73381 41.59571 0.392 51.84950 H ? A ? 133 HB3 1
   ATOM 4108 HG A LEU A 137 ? 30.08376 25.01584 40.93524 0.392 52.71172 H ? A ? 133 HG 1
   ATOM 4109 HD11 A LEU A 137 ? 28.69639 24.67310 42.81560 0.392 53.60524 H ? A ? 133 HD11 1
   ATOM 4110 HD12 A LEU A 137 ? 30.05293 25.37157 43.25772 0.392 53.60524 H ? A ? 133 HD12 1
   ATOM 4111 HD13 A LEU A 137 ? 28.72631 26.23331 43.11285 0.392 53.60524 H ? A ? 133 HD13 1
   ATOM 4112 HD21 A LEU A 137 ? 27.61888 25.23538 40.84440 0.392 50.63820 H ? A ? 133 HD21 1
   ATOM 4113 HD22 A LEU A 137 ? 27.93338 26.75872 40.52188 0.392 50.63820 H ? A ? 133 HD22 1
   ATOM 4114 HD23 A LEU A 137 ? 28.46042 25.61630 39.55203 0.392 50.63820 H ? A ? 133 HD23 1
   ATOM 4115 CB B LEU A 137 ? 30.42368 27.00330 41.16281 0.133 43.19027 C ? A ? 133 CB 1
   ATOM 4116 CG B LEU A 137 ? 29.25559 26.03538 41.31639 0.133 44.15200 C ? A ? 133 CG 1
   ATOM 4117 CD1 B LEU A 137 ? 29.50269 24.73367 40.57294 0.133 43.13766 C ? A ? 133 CD1 1
   ATOM 4118 CD2 B LEU A 137 ? 28.98257 25.77391 42.80127 0.133 44.82843 C ? A ? 133 CD2 1
   ATOM 4119 HB2 B LEU A 137 ? 31.21101 26.56971 41.52752 0.133 51.88530 H ? A ? 133 HB2 1
   ATOM 4120 HB3 B LEU A 137 ? 30.21346 27.79752 41.67849 0.133 51.88530 H ? A ? 133 HB3 1
   ATOM 4121 HG B LEU A 137 ? 28.46564 26.43766 40.92264 0.133 53.03938 H ? A ? 133 HG 1
   ATOM 4122 HD11 B LEU A 137 ? 28.85513 24.07413 40.86716 0.133 51.82218 H ? A ? 133 HD11 1
   ATOM 4123 HD12 B LEU A 137 ? 29.40570 24.89056 39.62064 0.133 51.82218 H ? A ? 133 HD12 1
   ATOM 4124 HD13 B LEU A 137 ? 30.40133 24.42459 40.76742 0.133 51.82218 H ? A ? 133 HD13 1
   ATOM 4125 HD21 B LEU A 137 ? 28.22265 25.17652 42.88223 0.133 53.85110 H ? A ? 133 HD21 1
   ATOM 4126 HD22 B LEU A 137 ? 29.76751 25.36649 43.19973 0.133 53.85110 H ? A ? 133 HD22 1
   ATOM 4127 HD23 B LEU A 137 ? 28.78873 26.61704 43.23998 0.133 53.85110 H ? A ? 133 HD23 1
   ATOM 4128 CB C LEU A 137 ? 30.41547 27.01050 41.16461 0.475 43.14873 C ? A ? 133 CB 1
   ATOM 4129 CG C LEU A 137 ? 29.60630 25.73179 41.28975 0.475 43.86500 C ? A ? 133 CG 1
   ATOM 4130 CD1 C LEU A 137 ? 29.27134 25.44960 42.75858 0.475 44.62600 C ? A ? 133 CD1 1
   ATOM 4131 CD2 C LEU A 137 ? 28.30858 25.78905 40.47023 0.475 42.14390 C ? A ? 133 CD2 1
   ATOM 4132 HB2 C LEU A 137 ? 31.25281 26.87486 41.63512 0.475 51.83546 H ? A ? 133 HB2 1
   ATOM 4133 HB3 C LEU A 137 ? 29.90845 27.72095 41.58780 0.475 51.83546 H ? A ? 133 HB3 1
   ATOM 4134 HG C LEU A 137 ? 30.14689 25.00716 40.93822 0.475 52.69499 H ? A ? 133 HG 1
   ATOM 4135 HD11 C LEU A 137 ? 28.76307 24.62528 42.81385 0.475 53.60819 H ? A ? 133 HD11 1
   ATOM 4136 HD12 C LEU A 137 ? 30.09726 25.36319 43.25987 0.475 53.60819 H ? A ? 133 HD12 1
   ATOM 4137 HD13 C LEU A 137 ? 28.74664 26.18591 43.10993 0.475 53.60819 H ? A ? 133 HD13 1
   ATOM 4138 HD21 C LEU A 137 ? 27.67860 25.14574 40.83102 0.475 50.62967 H ? A ? 133 HD21 1
   ATOM 4139 HD22 C LEU A 137 ? 27.93771 26.68348 40.52815 0.475 50.62967 H ? A ? 133 HD22 1
   ATOM 4140 HD23 C LEU A 137 ? 28.50895 25.57326 39.54601 0.475 50.62967 H ? A ? 133 HD23 1
   ATOM 4141 N . GLY A 138 ? 32.43094 29.18737 39.62916 1.000 38.71791 N ? A ? 134 N 1
   ATOM 4142 CA . GLY A 138 ? 32.93799 30.54663 39.47054 1.000 36.53638 C ? A ? 134 CA 1
   ATOM 4143 C . GLY A 138 ? 33.05400 31.12936 38.06412 1.000 40.27368 C ? A ? 134 C 1
   ATOM 4144 O . GLY A 138 ? 33.46140 32.28571 37.90248 1.000 41.38164 O ? A ? 134 O 1
   ATOM 4145 H . GLY A 138 ? 33.05683 28.59912 39.67183 1.000 46.51847 H ? A ? 134 H 1
   ATOM 4146 HA2 . GLY A 138 ? 32.35458 31.13892 39.97028 1.000 43.90064 H ? A ? 134 HA2 1
   ATOM 4147 HA3 . GLY A 138 ? 33.82637 30.57689 39.85882 1.000 43.90064 H ? A ? 134 HA3 1
   ATOM 4148 N A HIS A 139 ? 32.72351 30.35478 37.03591 0.441 38.11432 N ? A ? 135 N 1
   ATOM 4149 CA A HIS A 139 ? 32.71055 30.84260 35.65839 0.441 39.05565 C ? A ? 135 CA 1
   ATOM 4150 C A HIS A 139 ? 34.06636 31.41913 35.24810 0.441 38.81541 C ? A ? 135 C 1
   ATOM 4151 O A HIS A 139 ? 34.16320 32.54222 34.75613 0.441 39.44695 O ? A ? 135 O 1
   ATOM 4152 CB A HIS A 139 ? 31.60575 31.88173 35.46255 0.441 39.35996 C ? A ? 135 CB 1
   ATOM 4153 CG A HIS A 139 ? 30.22552 31.34671 35.68525 0.441 39.11829 C ? A ? 135 CG 1
   ATOM 4154 ND1 A HIS A 139 ? 29.43391 30.87838 34.65861 0.441 38.85310 N ? A ? 135 ND1 1
   ATOM 4155 CD2 A HIS A 139 ? 29.48997 31.22337 36.81611 0.441 38.06842 C ? A ? 135 CD2 1
   ATOM 4156 CE1 A HIS A 139 ? 28.27783 30.46787 35.15162 0.441 39.22213 C ? A ? 135 CE1 1
   ATOM 4157 NE2 A HIS A 139 ? 28.28355 30.67627 36.45621 0.441 39.48854 N ? A ? 135 NE2 1
   ATOM 4158 H A HIS A 139 ? 32.49873 29.52804 37.11052 0.441 45.79416 H ? A ? 135 H 1
   ATOM 4159 HA A HIS A 139 ? 32.53295 30.08643 35.07738 0.441 46.92376 H ? A ? 135 HA 1
   ATOM 4160 HB2 A HIS A 139 ? 31.74623 32.60789 36.09013 0.441 47.28893 H ? A ? 135 HB2 1
   ATOM 4161 HB3 A HIS A 139 ? 31.65012 32.21602 34.55305 0.441 47.28893 H ? A ? 135 HB3 1
   ATOM 4162 HD2 A HIS A 139 ? 29.75297 31.46414 37.67504 0.441 45.73909 H ? A ? 135 HD2 1
   ATOM 4163 HE1 A HIS A 139 ? 27.57942 30.09571 34.66314 0.441 47.12354 H ? A ? 135 HE1 1
   ATOM 4164 HE2 A HIS A 139 ? 27.63597 30.49794 36.99327 0.441 47.44323 H ? A ? 135 HE2 1
   ATOM 4165 N B HIS A 139 ? 32.72125 30.35073 37.03684 0.305 38.13712 N ? A ? 135 N 1
   ATOM 4166 CA B HIS A 139 ? 32.71146 30.83060 35.65650 0.305 39.04995 C ? A ? 135 CA 1
   ATOM 4167 C B HIS A 139 ? 34.06449 31.42161 35.25887 0.305 38.83511 C ? A ? 135 C 1
   ATOM 4168 O B HIS A 139 ? 34.15773 32.55624 34.78990 0.305 39.44133 O ? A ? 135 O 1
   ATOM 4169 CB B HIS A 139 ? 31.59166 31.85171 35.44785 0.305 39.35002 C ? A ? 135 CB 1
   ATOM 4170 CG B HIS A 139 ? 30.22114 31.30166 35.69396 0.305 39.11501 C ? A ? 135 CG 1
   ATOM 4171 ND1 B HIS A 139 ? 29.40920 30.84614 34.67784 0.305 38.84742 N ? A ? 135 ND1 1
   ATOM 4172 CD2 B HIS A 139 ? 29.51680 31.14219 36.83992 0.305 38.12330 C ? A ? 135 CD2 1
   ATOM 4173 CE1 B HIS A 139 ? 28.26875 30.41595 35.18897 0.305 39.18266 C ? A ? 135 CE1 1
   ATOM 4174 NE2 B HIS A 139 ? 28.30699 30.59014 36.49792 0.305 39.46061 N ? A ? 135 NE2 1
   ATOM 4175 H B HIS A 139 ? 32.49304 29.52526 37.11506 0.305 45.82153 H ? A ? 135 H 1
   ATOM 4176 HA B HIS A 139 ? 32.54816 30.07217 35.07425 0.305 46.91692 H ? A ? 135 HA 1
   ATOM 4177 HB2 B HIS A 139 ? 31.72744 32.59283 36.05875 0.305 47.27701 H ? A ? 135 HB2 1
   ATOM 4178 HB3 B HIS A 139 ? 31.62395 32.16720 34.53116 0.305 47.27701 H ? A ? 135 HB3 1
   ATOM 4179 HD2 B HIS A 139 ? 29.79956 31.36484 37.69746 0.305 45.80494 H ? A ? 135 HD2 1
   ATOM 4180 HE1 B HIS A 139 ? 27.56002 30.05251 34.70886 0.305 47.07617 H ? A ? 135 HE1 1
   ATOM 4181 HE2 B HIS A 139 ? 27.67612 30.39010 37.04708 0.305 47.40972 H ? A ? 135 HE2 1
   ATOM 4182 N C HIS A 139 ? 32.71216 30.37162 37.02812 0.254 38.14825 N ? A ? 135 N 1
   ATOM 4183 CA C HIS A 139 ? 32.70546 30.89048 35.65940 0.254 39.05042 C ? A ? 135 CA 1
   ATOM 4184 C C HIS A 139 ? 34.07726 31.43766 35.25382 0.254 38.83629 C ? A ? 135 C 1
   ATOM 4185 O C HIS A 139 ? 34.19890 32.56873 34.78205 0.254 39.44498 O ? A ? 135 O 1
   ATOM 4186 CB C HIS A 139 ? 31.63743 31.98104 35.48918 0.254 39.35239 C ? A ? 135 CB 1
   ATOM 4187 CG C HIS A 139 ? 30.23612 31.46247 35.35224 0.254 39.14537 C ? A ? 135 CG 1
   ATOM 4188 ND1 C HIS A 139 ? 29.92310 30.35104 34.60107 0.254 38.75079 N ? A ? 135 ND1 1
   ATOM 4189 CD2 C HIS A 139 ? 29.06239 31.91610 35.85705 0.254 38.90188 C ? A ? 135 CD2 1
   ATOM 4190 CE1 C HIS A 139 ? 28.62128 30.13117 34.66030 0.254 38.54818 C ? A ? 135 CE1 1
   ATOM 4191 NE2 C HIS A 139 ? 28.07436 31.06973 35.41210 0.254 39.53965 N ? A ? 135 NE2 1
   ATOM 4192 H C HIS A 139 ? 32.47779 29.54648 37.08987 0.253 45.83489 H ? A ? 135 H 1
   ATOM 4193 HA C HIS A 139 ? 32.49589 30.15002 35.06889 0.253 46.91749 H ? A ? 135 HA 1
   ATOM 4194 HB2 C HIS A 139 ? 31.66074 32.56059 36.26666 0.253 47.27985 H ? A ? 135 HB2 1
   ATOM 4195 HB3 C HIS A 139 ? 31.84075 32.49068 34.68928 0.253 47.27985 H ? A ? 135 HB3 1
   ATOM 4196 HD1 C HIS A 139 ? 30.48762 29.87392 34.16145 0.253 46.55793 H ? A ? 135 HD1 1
   ATOM 4197 HD2 C HIS A 139 ? 28.94712 32.66058 36.40235 0.253 46.73924 H ? A ? 135 HD2 1
   ATOM 4198 HE1 C HIS A 139 ? 28.16751 29.43443 34.24370 0.253 46.31480 H ? A ? 135 HE1 1
   ATOM 4199 N . LYS A 140 ? 35.12167 30.62419 35.42980 1.000 35.84933 N ? A ? 136 N 1
   ATOM 4200 CA . LYS A 140 ? 36.48484 31.04003 35.09953 1.000 39.30668 C ? A ? 136 CA 1
   ATOM 4201 C . LYS A 140 ? 37.05424 30.32480 33.86942 1.000 42.42079 C ? A ? 136 C 1
   ATOM 4202 O . LYS A 140 ? 38.28132 30.27402 33.70653 1.000 40.21098 O ? A ? 136 O 1
   ATOM 4203 CB . LYS A 140 ? 37.40962 30.80989 36.29579 1.000 41.64815 C ? A ? 136 CB 1
   ATOM 4204 CG . LYS A 140 ? 36.88591 31.45099 37.59903 1.000 45.51427 C ? A ? 136 CG 1
   ATOM 4205 CD . LYS A 140 ? 37.86735 31.25479 38.76293 1.000 49.81225 C ? A ? 136 CD 1
   ATOM 4206 CE . LYS A 140 ? 37.29502 31.78803 40.07160 1.000 54.95340 C ? A ? 136 CE 1
   ATOM 4207 NZ . LYS A 140 ? 38.25987 31.63634 41.19087 1.000 58.96116 N ? A ? 136 NZ 1
   ATOM 4208 HA . LYS A 140 ? 36.45913 31.98849 34.89791 1.000 47.22500 H ? A ? 136 HA 1
   ATOM 4209 HB2 . LYS A 140 ? 37.49715 29.85565 36.44634 1.000 50.03477 H ? A ? 136 HB2 1
   ATOM 4210 HB3 . LYS A 140 ? 38.27781 31.19599 36.10070 1.000 50.03477 H ? A ? 136 HB3 1
   ATOM 4211 HG2 . LYS A 140 ? 36.76430 32.40343 37.46129 1.000 54.67411 H ? A ? 136 HG2 1
   ATOM 4212 HG3 . LYS A 140 ? 36.04118 31.04030 37.84127 1.000 54.67411 H ? A ? 136 HG3 1
   ATOM 4213 HD2 . LYS A 140 ? 38.05017 30.30857 38.87315 1.000 59.83169 H ? A ? 136 HD2 1
   ATOM 4214 HD3 . LYS A 140 ? 38.69038 31.73180 38.57322 1.000 59.83169 H ? A ? 136 HD3 1
   ATOM 4215 HE2 . LYS A 140 ? 37.08983 32.73080 39.97164 1.000 66.00106 H ? A ? 136 HE2 1
   ATOM 4216 HE3 . LYS A 140 ? 36.48985 31.29506 40.29427 1.000 66.00106 H ? A ? 136 HE3 1
   ATOM 4217 HZ1 . LYS A 140 ? 37.90424 31.95017 41.94396 1.000 70.81038 H ? A ? 136 HZ1 1
   ATOM 4218 HZ2 . LYS A 140 ? 38.46287 30.77715 41.30343 1.000 70.81038 H ? A ? 136 HZ2 1
   ATOM 4219 HZ3 . LYS A 140 ? 39.00562 32.08846 41.01328 1.000 70.81038 H ? A ? 136 HZ3 1
   ATOM 4220 H A LYS A 140 ? 35.07217 29.82681 35.74814 0.441 43.07618 H ? A ? 136 H 1
   ATOM 4221 H B LYS A 140 ? 35.07252 29.82402 35.74112 0.305 43.07618 H ? A ? 136 H 1
   ATOM 4222 H C LYS A 140 ? 35.06423 29.82423 35.74023 0.253 43.07618 H ? A ? 136 H 1
   ATOM 4223 N . LEU A 141 ? 36.20381 29.75468 33.01017 1.000 36.61454 N ? A ? 137 N 1
   ATOM 4224 CA . LEU A 141 ? 36.67192 29.05569 31.82084 1.000 34.20805 C ? A ? 137 CA 1
   ATOM 4225 C . LEU A 141 ? 36.38803 29.86827 30.57320 1.000 35.89964 C ? A ? 137 C 1
   ATOM 4226 O . LEU A 141 ? 35.39407 30.59660 30.50472 1.000 33.11434 O ? A ? 137 O 1
   ATOM 4227 H . LEU A 141 ? 35.34853 29.76243 33.09978 1.000 43.99443 H ? A ? 137 H 1
   ATOM 4228 HA . LEU A 141 ? 37.63240 28.93548 31.88347 1.000 41.10665 H ? A ? 137 HA 1
   ATOM 4229 CB B LEU A 141 ? 36.02052 27.67730 31.70026 0.510 36.92666 C ? A ? 137 CB 1
   ATOM 4230 CG B LEU A 141 ? 36.36851 26.83151 32.92832 0.510 37.23001 C ? A ? 137 CG 1
   ATOM 4231 CD1 B LEU A 141 ? 35.83592 25.42965 32.83351 0.510 37.03824 C ? A ? 137 CD1 1
   ATOM 4232 CD2 B LEU A 141 ? 37.88898 26.79256 33.14025 0.510 36.89582 C ? A ? 137 CD2 1
   ATOM 4233 HB2 B LEU A 141 ? 35.05677 27.77481 31.64951 0.510 44.36898 H ? A ? 137 HB2 1
   ATOM 4234 HB3 B LEU A 141 ? 36.35080 27.22828 30.90642 0.510 44.36898 H ? A ? 137 HB3 1
   ATOM 4235 HG B LEU A 141 ? 35.94518 27.24884 33.69482 0.510 44.73300 H ? A ? 137 HG 1
   ATOM 4236 HD11 B LEU A 141 ? 36.07326 24.94641 33.64039 0.510 44.50287 H ? A ? 137 HD11 1
   ATOM 4237 HD12 B LEU A 141 ? 34.87102 25.46403 32.74028 0.510 44.50287 H ? A ? 137 HD12 1
   ATOM 4238 HD13 B LEU A 141 ? 36.22768 24.99462 32.06009 0.510 44.50287 H ? A ? 137 HD13 1
   ATOM 4239 HD21 B LEU A 141 ? 38.11652 25.99949 33.65032 0.510 44.33197 H ? A ? 137 HD21 1
   ATOM 4240 HD22 B LEU A 141 ? 38.32781 26.76692 32.27557 0.510 44.33197 H ? A ? 137 HD22 1
   ATOM 4241 HD23 B LEU A 141 ? 38.16064 27.58724 33.62562 0.510 44.33197 H ? A ? 137 HD23 1
   ATOM 4242 CB C LEU A 141 ? 36.00736 27.69446 31.67181 0.490 36.91905 C ? A ? 137 CB 1
   ATOM 4243 CG C LEU A 141 ? 36.00078 26.74118 32.86069 0.490 36.90870 C ? A ? 137 CG 1
   ATOM 4244 CD1 C LEU A 141 ? 35.11161 25.54019 32.46699 0.490 37.15840 C ? A ? 137 CD1 1
   ATOM 4245 CD2 C LEU A 141 ? 37.35941 26.27170 33.28667 0.490 36.72786 C ? A ? 137 CD2 1
   ATOM 4246 HB2 C LEU A 141 ? 35.07844 27.84864 31.43894 0.490 44.35985 H ? A ? 137 HB2 1
   ATOM 4247 HB3 C LEU A 141 ? 36.45755 27.22891 30.94967 0.490 44.35985 H ? A ? 137 HB3 1
   ATOM 4248 HG C LEU A 141 ? 35.65773 27.21036 33.63728 0.490 44.34742 H ? A ? 137 HG 1
   ATOM 4249 HD11 C LEU A 141 ? 35.11212 24.89580 33.19202 0.490 44.64706 H ? A ? 137 HD11 1
   ATOM 4250 HD12 C LEU A 141 ? 34.20863 25.85541 32.30524 0.490 44.64706 H ? A ? 137 HD12 1
   ATOM 4251 HD13 C LEU A 141 ? 35.46895 25.13306 31.66235 0.490 44.64706 H ? A ? 137 HD13 1
   ATOM 4252 HD21 C LEU A 141 ? 37.25803 25.57951 33.95861 0.490 44.13042 H ? A ? 137 HD21 1
   ATOM 4253 HD22 C LEU A 141 ? 37.82747 25.91717 32.51458 0.490 44.13042 H ? A ? 137 HD22 1
   ATOM 4254 HD23 C LEU A 141 ? 37.85128 27.02174 33.65602 0.490 44.13042 H ? A ? 137 HD23 1
   ATOM 4255 N . GLU A 142 ? 37.28445 29.75447 29.59348 1.000 33.66914 N ? A ? 138 N 1
   ATOM 4256 CA . GLU A 142 ? 37.08876 30.43211 28.32384 1.000 35.40454 C ? A ? 138 CA 1
   ATOM 4257 C . GLU A 142 ? 35.96901 29.74193 27.56233 1.000 29.96150 C ? A ? 138 C 1
   ATOM 4258 O . GLU A 142 ? 35.72230 28.55092 27.74257 1.000 34.79187 O ? A ? 138 O 1
   ATOM 4259 H . GLU A 142 ? 38.00831 29.29274 29.64284 1.000 40.45995 H ? A ? 138 H 1
   ATOM 4260 HA . GLU A 142 ? 36.85230 31.36027 28.47716 1.000 42.54243 H ? A ? 138 HA 1
   ATOM 4261 CB A GLU A 142 ? 38.37934 30.40898 27.50099 0.455 37.23279 C ? A ? 138 CB 1
   ATOM 4262 CG A GLU A 142 ? 39.64563 30.67273 28.33482 0.455 37.87101 C ? A ? 138 CG 1
   ATOM 4263 CD A GLU A 142 ? 40.92024 30.66806 27.50674 0.455 39.19133 C ? A ? 138 CD 1
   ATOM 4264 OE1 A GLU A 142 ? 40.90378 30.13726 26.37509 0.455 40.74851 O ? A ? 138 OE1 1
   ATOM 4265 OE2 A GLU A 142 ? 41.95712 31.19198 27.98434 0.455 42.71672 O ? A ? 138 OE2 1
   ATOM 4266 HB2 A GLU A 142 ? 38.47167 29.53569 27.08898 0.455 44.73634 H ? A ? 138 HB2 1
   ATOM 4267 HB3 A GLU A 142 ? 38.32613 31.09460 26.81689 0.455 44.73634 H ? A ? 138 HB3 1
   ATOM 4268 HG2 A GLU A 142 ? 39.56813 31.54233 28.75755 0.455 45.50220 H ? A ? 138 HG2 1
   ATOM 4269 HG3 A GLU A 142 ? 39.72671 29.98146 29.01044 0.455 45.50220 H ? A ? 138 HG3 1
   ATOM 4270 CB C GLU A 142 ? 38.37457 30.43961 27.48812 0.545 37.23317 C ? A ? 138 CB 1
   ATOM 4271 CG C GLU A 142 ? 39.33877 31.60088 27.82989 0.545 38.46274 C ? A ? 138 CG 1
   ATOM 4272 CD C GLU A 142 ? 40.60235 31.60094 26.98466 0.545 41.01845 C ? A ? 138 CD 1
   ATOM 4273 OE1 C GLU A 142 ? 40.64508 30.90372 25.93930 0.545 42.98563 O ? A ? 138 OE1 1
   ATOM 4274 OE2 C GLU A 142 ? 41.56576 32.31462 27.34688 0.545 46.91764 O ? A ? 138 OE2 1
   ATOM 4275 HB2 C GLU A 142 ? 38.84909 29.60732 27.63986 0.545 44.73679 H ? A ? 138 HB2 1
   ATOM 4276 HB3 C GLU A 142 ? 38.13623 30.51958 26.55127 0.545 44.73679 H ? A ? 138 HB3 1
   ATOM 4277 HG2 C GLU A 142 ? 38.88117 32.44316 27.68136 0.545 46.21227 H ? A ? 138 HG2 1
   ATOM 4278 HG3 C GLU A 142 ? 39.60290 31.52638 28.76026 0.545 46.21227 H ? A ? 138 HG3 1
   ATOM 4279 N . TYR A 143 ? 35.29825 30.50159 26.69926 1.000 32.16394 N ? A ? 139 N 1
   ATOM 4280 CA . TYR A 143 ? 34.21464 30.00475 25.85349 1.000 30.70041 C ? A ? 139 CA 1
   ATOM 4281 C . TYR A 143 ? 34.83559 29.45125 24.57197 1.000 30.60600 C ? A ? 139 C 1
   ATOM 4282 O . TYR A 143 ? 34.86094 30.08954 23.52731 1.000 32.45117 O ? A ? 139 O 1
   ATOM 4283 CB . TYR A 143 ? 33.23342 31.13268 25.57630 1.000 30.13236 C ? A ? 139 CB 1
   ATOM 4284 CG . TYR A 143 ? 31.95879 30.77693 24.86006 1.000 27.02435 C ? A ? 139 CG 1
   ATOM 4285 CD1 . TYR A 143 ? 30.95572 30.05324 25.50398 1.000 26.62828 C ? A ? 139 CD1 1
   ATOM 4286 CD2 . TYR A 143 ? 31.74447 31.18407 23.55921 1.000 25.31096 C ? A ? 139 CD2 1
   ATOM 4287 CE1 . TYR A 143 ? 29.80816 29.74577 24.89184 1.000 26.41975 C ? A ? 139 CE1 1
   ATOM 4288 CE2 . TYR A 143 ? 30.52001 30.88792 22.90746 1.000 27.59748 C ? A ? 139 CE2 1
   ATOM 4289 CZ . TYR A 143 ? 29.59555 30.12516 23.57546 1.000 23.65215 C ? A ? 139 CZ 1
   ATOM 4290 OH . TYR A 143 ? 28.41496 29.83539 22.95686 1.000 28.00401 O ? A ? 139 OH 1
   ATOM 4291 H . TYR A 143 ? 35.45747 31.33834 26.58054 1.000 38.65372 H ? A ? 139 H 1
   ATOM 4292 HA . TYR A 143 ? 33.74134 29.28306 26.29626 1.000 36.89748 H ? A ? 139 HA 1
   ATOM 4293 HB2 . TYR A 143 ? 32.97826 31.52182 26.42739 1.000 36.21582 H ? A ? 139 HB2 1
   ATOM 4294 HB3 . TYR A 143 ? 33.68656 31.79488 25.03127 1.000 36.21582 H ? A ? 139 HB3 1
   ATOM 4295 HD1 . TYR A 143 ? 31.08873 29.77741 26.38211 1.000 32.01091 H ? A ? 139 HD1 1
   ATOM 4296 HD2 . TYR A 143 ? 32.40665 31.65535 23.10720 1.000 30.43013 H ? A ? 139 HD2 1
   ATOM 4297 HE1 . TYR A 143 ? 29.14985 29.27560 25.35060 1.000 31.76068 H ? A ? 139 HE1 1
   ATOM 4298 HE2 . TYR A 143 ? 30.34816 31.20264 22.04937 1.000 33.17396 H ? A ? 139 HE2 1
   ATOM 4299 HH . TYR A 143 ? 27.92596 29.38299 23.46855 1.000 33.66179 H ? A ? 139 HH 1
   ATOM 4300 N A ASN A 144 ? 35.32968 28.21434 24.67460 0.532 31.86135 N ? A ? 140 N 1
   ATOM 4301 CA A ASN A 144 ? 35.91180 27.49547 23.54033 0.532 32.12698 C ? A ? 140 CA 1
   ATOM 4302 C A ASN A 144 ? 36.00859 26.01332 23.88889 0.532 31.55720 C ? A ? 140 C 1
   ATOM 4303 O A ASN A 144 ? 35.58091 25.58067 24.96135 0.532 32.55050 O ? A ? 140 O 1
   ATOM 4304 CB A ASN A 144 ? 37.27977 28.07397 23.14804 0.532 34.19553 C ? A ? 140 CB 1
   ATOM 4305 CG A ASN A 144 ? 38.31670 27.98016 24.25141 0.532 34.23538 C ? A ? 140 CG 1
   ATOM 4306 OD1 A ASN A 144 ? 38.44412 26.97066 24.95649 0.532 35.13902 O ? A ? 140 OD1 1
   ATOM 4307 ND2 A ASN A 144 ? 39.07416 29.05086 24.40166 0.532 37.60532 N ? A ? 140 ND2 1
   ATOM 4308 H A ASN A 144 ? 35.33899 27.76194 25.40592 0.532 38.29060 H ? A ? 140 H 1
   ATOM 4309 HA A ASN A 144 ? 35.31332 27.58684 22.78246 0.532 38.60936 H ? A ? 140 HA 1
   ATOM 4310 HB2 A ASN A 144 ? 37.61784 27.58570 22.38110 0.532 41.09162 H ? A ? 140 HB2 1
   ATOM 4311 HB3 A ASN A 144 ? 37.17039 29.01110 22.92280 0.532 41.09162 H ? A ? 140 HB3 1
   ATOM 4312 HD21 A ASN A 144 ? 39.68268 29.06528 25.00918 0.532 45.18337 H ? A ? 140 HD21 1
   ATOM 4313 HD22 A ASN A 144 ? 38.95907 29.73396 23.89202 0.532 45.18337 H ? A ? 140 HD22 1
   ATOM 4314 N B ASN A 144 ? 35.35699 28.24845 24.67497 0.468 31.86791 N ? A ? 140 N 1
   ATOM 4315 CA B ASN A 144 ? 35.91981 27.59847 23.50576 0.468 32.15683 C ? A ? 140 CA 1
   ATOM 4316 C B ASN A 144 ? 36.20375 26.16987 23.90777 0.468 31.26396 C ? A ? 140 C 1
   ATOM 4317 O B ASN A 144 ? 36.09624 25.80431 25.07930 0.468 32.61484 O ? A ? 140 O 1
   ATOM 4318 CB B ASN A 144 ? 37.17459 28.30812 22.98222 0.468 34.20584 C ? A ? 140 CB 1
   ATOM 4319 CG B ASN A 144 ? 38.23392 28.49770 24.02636 0.468 33.97881 C ? A ? 140 CG 1
   ATOM 4320 OD1 B ASN A 144 ? 38.37131 27.71787 24.96879 0.468 35.56421 O ? A ? 140 OD1 1
   ATOM 4321 ND2 B ASN A 144 ? 39.00342 29.56288 23.86129 0.468 36.56891 N ? A ? 140 ND2 1
   ATOM 4322 H B ASN A 144 ? 35.39796 27.79011 25.40150 0.468 38.29847 H ? A ? 140 H 1
   ATOM 4323 HA B ASN A 144 ? 35.27846 27.60481 22.77808 0.468 38.64518 H ? A ? 140 HA 1
   ATOM 4324 HB2 B ASN A 144 ? 37.55679 27.77958 22.26426 0.468 41.10399 H ? A ? 140 HB2 1
   ATOM 4325 HB3 B ASN A 144 ? 36.92363 29.18478 22.65149 0.468 41.10399 H ? A ? 140 HB3 1
   ATOM 4326 HD21 B ASN A 144 ? 39.63126 29.73122 24.42439 0.468 43.93967 H ? A ? 140 HD21 1
   ATOM 4327 HD22 B ASN A 144 ? 38.87527 30.08623 23.19101 0.468 43.93967 H ? A ? 140 HD22 1
   ATOM 4328 N A ALA A 145 ? 36.56702 25.22109 22.96817 0.532 35.51796 N ? A ? 141 N 1
   ATOM 4329 CA A ALA A 145 ? 36.69210 23.78126 23.22181 0.532 31.91874 C ? A ? 141 CA 1
   ATOM 4330 C A ALA A 145 ? 37.72091 23.12451 22.30885 0.532 33.42101 C ? A ? 141 C 1
   ATOM 4331 O A ALA A 145 ? 37.53750 23.08630 21.08929 0.532 32.79743 O ? A ? 141 O 1
   ATOM 4332 CB A ALA A 145 ? 35.32879 23.09528 23.07054 0.532 33.83159 C ? A ? 141 CB 1
   ATOM 4333 H A ALA A 145 ? 36.87300 25.48561 22.20922 0.532 42.67854 H ? A ? 141 H 1
   ATOM 4334 HA A ALA A 145 ? 37.02911 23.67587 24.12526 0.532 38.35948 H ? A ? 141 HA 1
   ATOM 4335 HB1 A ALA A 145 ? 35.43257 22.14574 23.23937 0.532 40.65489 H ? A ? 141 HB1 1
   ATOM 4336 HB2 A ALA A 145 ? 34.70930 23.47928 23.71060 0.532 40.65489 H ? A ? 141 HB2 1
   ATOM 4337 HB3 A ALA A 145 ? 35.00231 23.23706 22.16821 0.532 40.65489 H ? A ? 141 HB3 1
   ATOM 4338 N B ALA A 145 ? 36.52890 25.35583 22.92001 0.468 35.45324 N ? A ? 141 N 1
   ATOM 4339 CA B ALA A 145 ? 36.82870 23.95921 23.15715 0.468 31.84364 C ? A ? 141 CA 1
   ATOM 4340 C B ALA A 145 ? 38.09590 23.60022 22.40799 0.468 34.15049 C ? A ? 141 C 1
   ATOM 4341 O B ALA A 145 ? 38.46717 24.25272 21.42504 0.468 32.89102 O ? A ? 141 O 1
   ATOM 4342 CB B ALA A 145 ? 35.67394 23.06433 22.72402 0.468 33.97748 C ? A ? 141 CB 1
   ATOM 4343 H B ALA A 145 ? 36.58299 25.59230 22.09493 0.468 42.60087 H ? A ? 141 H 1
   ATOM 4344 HA B ALA A 145 ? 36.98500 23.80254 24.10157 0.468 38.26936 H ? A ? 141 HA 1
   ATOM 4345 HB1 B ALA A 145 ? 35.91986 22.13773 22.87179 0.468 40.82996 H ? A ? 141 HB1 1
   ATOM 4346 HB2 B ALA A 145 ? 34.88874 23.28587 23.24870 0.468 40.82996 H ? A ? 141 HB2 1
   ATOM 4347 HB3 B ALA A 145 ? 35.49524 23.21300 21.78229 0.468 40.82996 H ? A ? 141 HB3 1
   ATOM 4348 N . ASN A 146 ? 38.77380 22.57295 22.91140 1.000 34.71735 N ? A ? 142 N 1
   ATOM 4349 CA . ASN A 146 ? 39.88886 21.96929 22.20075 1.000 33.07858 C ? A ? 142 CA 1
   ATOM 4350 C . ASN A 146 ? 39.45642 20.69001 21.47970 1.000 31.96968 C ? A ? 142 C 1
   ATOM 4351 O . ASN A 146 ? 38.52167 20.00114 21.90333 1.000 31.41982 O ? A ? 142 O 1
   ATOM 4352 HA . ASN A 146 ? 40.21153 22.59605 21.53445 1.000 39.75127 H ? A ? 142 HA 1
   ATOM 4353 CB A ASN A 146 ? 41.02447 21.62934 23.16718 0.226 33.71284 C ? A ? 142 CB 1
   ATOM 4354 CG A ASN A 146 ? 41.92069 22.80287 23.45800 0.226 33.86222 C ? A ? 142 CG 1
   ATOM 4355 OD1 A ASN A 146 ? 41.47097 23.93809 23.50416 0.226 34.64895 O ? A ? 142 OD1 1
   ATOM 4356 ND2 A ASN A 146 ? 43.20200 22.52965 23.67299 0.226 34.63279 N ? A ? 142 ND2 1
   ATOM 4357 H A ASN A 146 ? 38.86698 22.53573 23.76552 0.532 41.71780 H ? A ? 142 H 1
   ATOM 4358 HB2 A ASN A 146 ? 40.64395 21.32852 24.00718 0.226 40.51239 H ? A ? 142 HB2 1
   ATOM 4359 HB3 A ASN A 146 ? 41.56883 20.92656 22.77900 0.226 40.51239 H ? A ? 142 HB3 1
   ATOM 4360 HD21 A ASN A 146 ? 43.75468 23.16614 23.84336 0.226 41.61633 H ? A ? 142 HD21 1
   ATOM 4361 HD22 A ASN A 146 ? 43.47931 21.71618 23.64189 0.226 41.61633 H ? A ? 142 HD22 1
   ATOM 4362 CB B ASN A 146 ? 41.02989 21.63981 23.17020 0.491 33.71244 C ? A ? 142 CB 1
   ATOM 4363 CG B ASN A 146 ? 41.56961 22.85139 23.88658 0.491 33.86119 C ? A ? 142 CG 1
   ATOM 4364 OD1 B ASN A 146 ? 41.67000 23.91396 23.31234 0.491 34.56499 O ? A ? 142 OD1 1
   ATOM 4365 ND2 B ASN A 146 ? 41.92951 22.68664 25.16088 0.491 35.32919 N ? A ? 142 ND2 1
   ATOM 4366 H B ASN A 146 ? 38.60262 22.20681 23.67050 0.468 41.71780 H ? A ? 142 H 1
   ATOM 4367 HB2 B ASN A 146 ? 40.70382 21.01839 23.83984 0.491 40.51191 H ? A ? 142 HB2 1
   ATOM 4368 HB3 B ASN A 146 ? 41.75928 21.23849 22.67239 0.491 40.51191 H ? A ? 142 HB3 1
   ATOM 4369 HD21 B ASN A 146 ? 42.24274 23.35078 25.60855 0.491 42.45201 H ? A ? 142 HD21 1
   ATOM 4370 HD22 B ASN A 146 ? 41.84825 21.91631 25.53450 0.491 42.45201 H ? A ? 142 HD22 1
   ATOM 4371 CB C ASN A 146 ? 41.03216 21.66543 23.17863 0.283 33.70647 C ? A ? 142 CB 1
   ATOM 4372 CG C ASN A 146 ? 41.72621 22.91331 23.67300 0.283 33.84516 C ? A ? 142 CG 1
   ATOM 4373 OD1 C ASN A 146 ? 41.76792 23.20124 24.87325 0.283 35.02108 O ? A ? 142 OD1 1
   ATOM 4374 ND2 C ASN A 146 ? 42.30609 23.64658 22.74900 0.283 35.00040 N ? A ? 142 ND2 1
   ATOM 4375 HB2 C ASN A 146 ? 40.67343 21.19686 23.94847 0.283 40.50475 H ? A ? 142 HB2 1
   ATOM 4376 HB3 C ASN A 146 ? 41.69190 21.11252 22.73151 0.283 40.50475 H ? A ? 142 HB3 1
   ATOM 4377 HD21 C ASN A 146 ? 42.71739 24.36915 22.96885 0.283 42.05747 H ? A ? 142 HD21 1
   ATOM 4378 HD22 C ASN A 146 ? 42.27420 23.40378 21.92461 0.283 42.05747 H ? A ? 142 HD22 1
   ATOM 4379 N A SER A 147 ? 40.16054 20.37606 20.39033 0.321 32.07649 N ? A ? 143 N 1
   ATOM 4380 CA A SER A 147 ? 39.92691 19.13517 19.66991 0.321 30.96647 C ? A ? 143 CA 1
   ATOM 4381 C A SER A 147 ? 40.51546 17.98185 20.47271 0.321 32.46448 C ? A ? 143 C 1
   ATOM 4382 O A SER A 147 ? 41.49323 18.15033 21.20520 0.321 32.35648 O ? A ? 143 O 1
   ATOM 4383 CB A SER A 147 ? 40.55077 19.19241 18.26750 0.321 32.13770 C ? A ? 143 CB 1
   ATOM 4384 OG A SER A 147 ? 40.18869 20.38985 17.57857 0.321 30.43668 O ? A ? 143 OG 1
   ATOM 4385 H A SER A 147 ? 40.77892 20.86824 20.05125 0.321 38.54877 H ? A ? 143 H 1
   ATOM 4386 HA A SER A 147 ? 38.97632 18.98572 19.54766 0.321 37.21675 H ? A ? 143 HA 1
   ATOM 4387 HB2 A SER A 147 ? 41.51644 19.16106 18.35345 0.321 38.62222 H ? A ? 143 HB2 1
   ATOM 4388 HB3 A SER A 147 ? 40.23839 18.43034 17.75508 0.321 38.62222 H ? A ? 143 HB3 1
   ATOM 4389 HG A SER A 147 ? 39.35427 20.48603 17.58873 0.321 36.58100 H ? A ? 143 HG 1
   ATOM 4390 N B SER A 147 ? 40.15095 20.38170 20.38515 0.170 32.08492 N ? A ? 143 N 1
   ATOM 4391 CA B SER A 147 ? 39.92764 19.13270 19.67328 0.170 31.00072 C ? A ? 143 CA 1
   ATOM 4392 C B SER A 147 ? 40.52177 17.97927 20.47200 0.170 32.47027 C ? A ? 143 C 1
   ATOM 4393 O B SER A 147 ? 41.51117 18.14231 21.19235 0.170 32.36995 O ? A ? 143 O 1
   ATOM 4394 CB B SER A 147 ? 40.55453 19.19111 18.27613 0.170 32.13296 C ? A ? 143 CB 1
   ATOM 4395 OG B SER A 147 ? 40.07301 20.30719 17.53689 0.170 30.43551 O ? A ? 143 OG 1
   ATOM 4396 H B SER A 147 ? 40.75752 20.88154 20.03611 0.170 38.55889 H ? A ? 143 H 1
   ATOM 4397 HA B SER A 147 ? 38.97705 18.97730 19.55867 0.170 37.25785 H ? A ? 143 HA 1
   ATOM 4398 HB2 B SER A 147 ? 41.51720 19.26738 18.36746 0.170 38.61653 H ? A ? 143 HB2 1
   ATOM 4399 HB3 B SER A 147 ? 40.33007 18.37777 17.79761 0.170 38.61653 H ? A ? 143 HB3 1
   ATOM 4400 HG B SER A 147 ? 39.24172 20.24593 17.43298 0.170 36.57960 H ? A ? 143 HG 1
   ATOM 4401 N C SER A 147 ? 40.16862 20.36355 20.39708 0.509 32.05796 N ? A ? 143 N 1
   ATOM 4402 CA C SER A 147 ? 39.93776 19.12709 19.66612 0.509 30.90874 C ? A ? 143 CA 1
   ATOM 4403 C C SER A 147 ? 40.51727 17.97503 20.47393 0.509 32.45483 C ? A ? 143 C 1
   ATOM 4404 O C SER A 147 ? 41.48478 18.14183 21.21893 0.509 32.34065 O ? A ? 143 O 1
   ATOM 4405 CB C SER A 147 ? 40.58013 19.19221 18.26733 0.509 32.14210 C ? A ? 143 CB 1
   ATOM 4406 OG C SER A 147 ? 40.12968 20.32456 17.51096 0.509 30.37002 O ? A ? 143 OG 1
   ATOM 4407 H C SER A 147 ? 40.79647 20.84920 20.06609 0.509 38.52653 H ? A ? 143 H 1
   ATOM 4408 HA C SER A 147 ? 38.98930 18.97729 19.52871 0.509 37.14747 H ? A ? 143 HA 1
   ATOM 4409 HB2 C SER A 147 ? 41.54265 19.25257 18.37132 0.509 38.62751 H ? A ? 143 HB2 1
   ATOM 4410 HB3 C SER A 147 ? 40.34881 18.38445 17.78265 0.509 38.62751 H ? A ? 143 HB3 1
   ATOM 4411 HG C SER A 147 ? 39.30657 20.25822 17.35705 0.509 36.50100 H ? A ? 143 HG 1
   ATOM 4412 N . HIS A 148 ? 39.90909 16.80625 20.35062 1.000 32.42755 N ? A ? 144 N 1
   ATOM 4413 CA . HIS A 148 ? 40.32977 15.67451 21.18039 1.000 35.78489 C ? A ? 144 CA 1
   ATOM 4414 C . HIS A 148 ? 39.95425 14.36123 20.50549 1.000 35.96363 C ? A ? 144 C 1
   ATOM 4415 O . HIS A 148 ? 39.03317 14.29882 19.69206 1.000 34.52075 O ? A ? 144 O 1
   ATOM 4416 HA . HIS A 148 ? 41.29687 15.68094 21.25498 1.000 42.99885 H ? A ? 144 HA 1
   ATOM 4417 CB A HIS A 148 ? 39.72145 15.75814 22.59720 0.423 35.00585 C ? A ? 144 CB 1
   ATOM 4418 CG A HIS A 148 ? 38.24768 15.46660 22.64448 0.423 35.48902 C ? A ? 144 CG 1
   ATOM 4419 ND1 A HIS A 148 ? 37.74912 14.18410 22.72431 0.423 36.47944 N ? A ? 144 ND1 1
   ATOM 4420 CD2 A HIS A 148 ? 37.16582 16.28302 22.58948 0.423 34.65371 C ? A ? 144 CD2 1
   ATOM 4421 CE1 A HIS A 148 ? 36.42902 14.21763 22.70327 0.423 34.50658 C ? A ? 144 CE1 1
   ATOM 4422 NE2 A HIS A 148 ? 36.04792 15.47943 22.61185 0.423 34.85455 N ? A ? 144 NE2 1
   ATOM 4423 H A HIS A 148 ? 39.26437 16.63830 19.80681 0.321 38.97004 H ? A ? 144 H 1
   ATOM 4424 HB2 A HIS A 148 ? 40.16882 15.11292 23.16681 0.423 42.06400 H ? A ? 144 HB2 1
   ATOM 4425 HB3 A HIS A 148 ? 39.85659 16.65476 22.94174 0.423 42.06400 H ? A ? 144 HB3 1
   ATOM 4426 HD2 A HIS A 148 ? 37.17704 17.21189 22.54498 0.423 41.64144 H ? A ? 144 HD2 1
   ATOM 4427 HE1 A HIS A 148 ? 35.86456 13.47973 22.74555 0.423 41.46488 H ? A ? 144 HE1 1
   ATOM 4428 HE2 A HIS A 148 ? 35.23393 15.75418 22.57268 0.423 41.88245 H ? A ? 144 HE2 1
   ATOM 4429 CB B HIS A 148 ? 39.72212 15.77211 22.60862 0.577 34.99574 C ? A ? 144 CB 1
   ATOM 4430 CG B HIS A 148 ? 38.21974 15.66888 22.64453 0.577 35.45341 C ? A ? 144 CG 1
   ATOM 4431 ND1 B HIS A 148 ? 37.55654 14.47365 22.84166 0.577 35.61112 N ? A ? 144 ND1 1
   ATOM 4432 CD2 B HIS A 148 ? 37.25227 16.60363 22.46967 0.577 34.58854 C ? A ? 144 CD2 1
   ATOM 4433 CE1 B HIS A 148 ? 36.25280 14.66875 22.75190 0.577 34.97696 C ? A ? 144 CE1 1
   ATOM 4434 NE2 B HIS A 148 ? 36.03991 15.95431 22.52704 0.577 34.10981 N ? A ? 144 NE2 1
   ATOM 4435 H B HIS A 148 ? 39.26204 16.64083 19.80881 0.170 38.97004 H ? A ? 144 H 1
   ATOM 4436 HB2 B HIS A 148 ? 40.08027 15.05038 23.14875 0.577 42.05187 H ? A ? 144 HB2 1
   ATOM 4437 HB3 B HIS A 148 ? 39.96816 16.62793 22.99325 0.577 42.05187 H ? A ? 144 HB3 1
   ATOM 4438 HD2 B HIS A 148 ? 37.38379 17.51451 22.33581 0.577 41.56323 H ? A ? 144 HD2 1
   ATOM 4439 HE1 B HIS A 148 ? 35.59723 14.01411 22.83298 0.577 42.02933 H ? A ? 144 HE1 1
   ATOM 4440 HE2 B HIS A 148 ? 35.26946 16.32444 22.43210 0.577 40.98875 H ? A ? 144 HE2 1
   ATOM 4441 H C HIS A 148 ? 39.26346 16.64036 19.80726 0.509 38.97004 H ? A ? 144 H 1
   ATOM 4442 N . ASN A 149 ? 40.69424 13.30398 20.87001 1.000 38.66719 N ? A ? 145 N 1
   ATOM 4443 CA . ASN A 149 ? 40.44706 11.92153 20.46034 1.000 36.14840 C ? A ? 145 CA 1
   ATOM 4444 C . ASN A 149 ? 40.08388 11.07020 21.67724 1.000 35.85679 C ? A ? 145 C 1
   ATOM 4445 O . ASN A 149 ? 40.75163 11.16368 22.70241 1.000 37.26185 O ? A ? 145 O 1
   ATOM 4446 H . ASN A 149 ? 41.38159 13.37063 21.38256 1.000 46.45761 H ? A ? 145 H 1
   ATOM 4447 HA . ASN A 149 ? 39.70955 11.91949 19.83027 1.000 43.43506 H ? A ? 145 HA 1
   ATOM 4448 CB A ASN A 149 ? 41.68554 11.29572 19.79362 0.643 40.03989 C ? A ? 145 CB 1
   ATOM 4449 CG A ASN A 149 ? 41.87777 11.73059 18.35804 0.643 39.41465 C ? A ? 145 CG 1
   ATOM 4450 OD1 A ASN A 149 ? 40.92476 12.08212 17.66079 0.643 34.54050 O ? A ? 145 OD1 1
   ATOM 4451 ND2 A ASN A 149 ? 43.12180 11.64889 17.88742 0.643 43.62428 N ? A ? 145 ND2 1
   ATOM 4452 HB2 A ASN A 149 ? 42.47577 11.55691 20.29182 0.643 48.10486 H ? A ? 145 HB2 1
   ATOM 4453 HB3 A ASN A 149 ? 41.59219 10.33025 19.80191 0.643 48.10486 H ? A ? 145 HB3 1
   ATOM 4454 HD21 A ASN A 149 ? 43.29131 11.88269 17.07736 0.643 52.40612 H ? A ? 145 HD21 1
   ATOM 4455 HD22 A ASN A 149 ? 43.75514 11.36237 18.39377 0.643 52.40612 H ? A ? 145 HD22 1
   ATOM 4456 CB B ASN A 149 ? 41.68734 11.30181 19.80559 0.357 40.07796 C ? A ? 145 CB 1
   ATOM 4457 CG B ASN A 149 ? 42.13033 12.03678 18.58015 0.357 39.29089 C ? A ? 145 CG 1
   ATOM 4458 OD1 B ASN A 149 ? 41.55457 13.05802 18.22532 0.357 36.90271 O ? A ? 145 OD1 1
   ATOM 4459 ND2 B ASN A 149 ? 43.15842 11.51249 17.90842 0.357 43.45131 N ? A ? 145 ND2 1
   ATOM 4460 HB2 B ASN A 149 ? 42.41907 11.31386 20.44224 0.357 48.15054 H ? A ? 145 HB2 1
   ATOM 4461 HB3 B ASN A 149 ? 41.48535 10.38827 19.54957 0.357 48.15054 H ? A ? 145 HB3 1
   ATOM 4462 HD21 B ASN A 149 ? 43.44938 11.89891 17.19736 0.357 52.19856 H ? A ? 145 HD21 1
   ATOM 4463 HD22 B ASN A 149 ? 43.52958 10.78840 18.18687 0.357 52.19856 H ? A ? 145 HD22 1
   ATOM 4464 N A ALA A 150 ? 39.07378 10.21192 21.54279 0.169 39.09203 N ? A ? 146 N 1
   ATOM 4465 CA A ALA A 150 ? 38.63235 9.36051 22.64646 0.169 42.63458 C ? A ? 146 CA 1
   ATOM 4466 C A ALA A 150 ? 38.48951 7.92220 22.16842 0.169 42.97835 C ? A ? 146 C 1
   ATOM 4467 O A ALA A 150 ? 37.89409 7.67266 21.11908 0.169 41.56083 O ? A ? 146 O 1
   ATOM 4468 CB A ALA A 150 ? 37.29987 9.85159 23.23151 0.169 40.46938 C ? A ? 146 CB 1
   ATOM 4469 H A ALA A 150 ? 38.62559 10.10415 20.81677 0.169 46.96742 H ? A ? 146 H 1
   ATOM 4470 HA A ALA A 150 ? 39.30591 9.37965 23.34422 0.169 51.21848 H ? A ? 146 HA 1
   ATOM 4471 HB1 A ALA A 150 ? 37.02479 9.24885 23.93998 0.169 48.62024 H ? A ? 146 HB1 1
   ATOM 4472 HB2 A ALA A 150 ? 37.42146 10.74598 23.58674 0.169 48.62024 H ? A ? 146 HB2 1
   ATOM 4473 HB3 A ALA A 150 ? 36.63143 9.86287 22.52868 0.169 48.62024 H ? A ? 146 HB3 1
   ATOM 4474 N B ALA A 150 ? 39.00886 10.29530 21.55027 0.402 38.98407 N ? A ? 146 N 1
   ATOM 4475 CA B ALA A 150 ? 38.44789 9.50436 22.64222 0.402 42.94699 C ? A ? 146 CA 1
   ATOM 4476 C B ALA A 150 ? 38.56969 8.03944 22.25077 0.402 42.95054 C ? A ? 146 C 1
   ATOM 4477 O B ALA A 150 ? 37.84949 7.56603 21.36432 0.402 41.30190 O ? A ? 146 O 1
   ATOM 4478 CB B ALA A 150 ? 36.98813 9.87663 22.91728 0.402 40.14526 C ? A ? 146 CB 1
   ATOM 4479 H B ALA A 150 ? 38.57206 10.20880 20.81452 0.401 46.83786 H ? A ? 146 H 1
   ATOM 4480 HA B ALA A 150 ? 38.95343 9.66552 23.45423 0.401 51.59337 H ? A ? 146 HA 1
   ATOM 4481 HB1 B ALA A 150 ? 36.65456 9.32960 23.64556 0.401 48.23129 H ? A ? 146 HB1 1
   ATOM 4482 HB2 B ALA A 150 ? 36.94179 10.81462 23.16004 0.401 48.23129 H ? A ? 146 HB2 1
   ATOM 4483 HB3 B ALA A 150 ? 36.46496 9.71598 22.11642 0.401 48.23129 H ? A ? 146 HB3 1
   ATOM 4484 N C ALA A 150 ? 39.09382 10.19025 21.52719 0.429 38.98138 N ? A ? 146 N 1
   ATOM 4485 CA C ALA A 150 ? 38.68013 9.31334 22.62054 0.429 42.66786 C ? A ? 146 CA 1
   ATOM 4486 C C ALA A 150 ? 38.46070 7.89287 22.11453 0.429 42.91667 C ? A ? 146 C 1
   ATOM 4487 O C ALA A 150 ? 37.81169 7.68779 21.09068 0.429 41.40997 O ? A ? 146 O 1
   ATOM 4488 CB C ALA A 150 ? 37.38741 9.81621 23.29287 0.429 40.44958 C ? A ? 146 CB 1
   ATOM 4489 H C ALA A 150 ? 38.64651 10.08291 20.80056 0.429 46.83464 H ? A ? 146 H 1
   ATOM 4490 HA C ALA A 150 ? 39.39209 9.28997 23.27892 0.429 51.25841 H ? A ? 146 HA 1
   ATOM 4491 HB1 C ALA A 150 ? 37.13826 9.19963 23.99902 0.429 48.59647 H ? A ? 146 HB1 1
   ATOM 4492 HB2 C ALA A 150 ? 37.54713 10.69780 23.66461 0.429 48.59647 H ? A ? 146 HB2 1
   ATOM 4493 HB3 C ALA A 150 ? 36.68230 9.86028 22.62820 0.429 48.59647 H ? A ? 146 HB3 1
   ATOM 4494 N A TYR A 151 ? 38.99989 6.97834 22.95486 0.169 44.25694 N ? A ? 147 N 1
   ATOM 4495 CA A TYR A 151 ? 39.04381 5.58136 22.54153 0.169 44.68281 C ? A ? 147 CA 1
   ATOM 4496 C A TYR A 151 ? 37.70136 4.89573 22.76893 0.169 43.49745 C ? A ? 147 C 1
   ATOM 4497 O A TYR A 151 ? 37.00135 5.17009 23.74806 0.169 43.33421 O ? A ? 147 O 1
   ATOM 4498 CB A TYR A 151 ? 40.14908 4.84589 23.30708 0.169 46.85553 C ? A ? 147 CB 1
   ATOM 4499 CG A TYR A 151 ? 39.65606 4.06935 24.51261 0.169 45.54476 C ? A ? 147 CG 1
   ATOM 4500 CD1 A TYR A 151 ? 39.10001 4.72169 25.60246 0.169 44.51457 C ? A ? 147 CD1 1
   ATOM 4501 CD2 A TYR A 151 ? 39.73971 2.68090 24.55515 0.169 44.85345 C ? A ? 147 CD2 1
   ATOM 4502 CE1 A TYR A 151 ? 38.63226 4.01994 26.69063 0.169 42.76534 C ? A ? 147 CE1 1
   ATOM 4503 CE2 A TYR A 151 ? 39.28455 1.97289 25.65179 0.169 44.34820 C ? A ? 147 CE2 1
   ATOM 4504 CZ A TYR A 151 ? 38.72736 2.64975 26.71529 0.169 44.15086 C ? A ? 147 CZ 1
   ATOM 4505 OH A TYR A 151 ? 38.26845 1.94910 27.80766 0.169 42.68746 O ? A ? 147 OH 1
   ATOM 4506 H A TYR A 151 ? 39.32855 7.12288 23.73633 0.169 53.16531 H ? A ? 147 H 1
   ATOM 4507 HA A TYR A 151 ? 39.23773 5.53356 21.59231 0.169 53.67636 H ? A ? 147 HA 1
   ATOM 4508 HB2 A TYR A 151 ? 40.57700 4.21626 22.70596 0.169 56.28362 H ? A ? 147 HB2 1
   ATOM 4509 HB3 A TYR A 151 ? 40.79587 5.49724 23.62061 0.169 56.28362 H ? A ? 147 HB3 1
   ATOM 4510 HD1 A TYR A 151 ? 39.04198 5.64986 25.59830 0.169 53.47447 H ? A ? 147 HD1 1
   ATOM 4511 HD2 A TYR A 151 ? 40.10753 2.22218 23.83462 0.169 53.88112 H ? A ? 147 HD2 1
   ATOM 4512 HE1 A TYR A 151 ? 38.25225 4.47311 27.40836 0.169 51.37540 H ? A ? 147 HE1 1
   ATOM 4513 HE2 A TYR A 151 ? 39.35388 1.04570 25.67181 0.169 53.27482 H ? A ? 147 HE2 1
   ATOM 4514 HH A TYR A 151 ? 38.00123 2.48214 28.39932 0.169 51.28194 H ? A ? 147 HH 1
   ATOM 4515 N B TYR A 151 ? 39.47510 7.32605 22.90985 0.402 43.77671 N ? A ? 147 N 1
   ATOM 4516 CA B TYR A 151 ? 39.67507 5.91787 22.62161 0.402 45.85862 C ? A ? 147 CA 1
   ATOM 4517 C B TYR A 151 ? 38.55079 5.09546 23.22797 0.402 44.16685 C ? A ? 147 C 1
   ATOM 4518 O B TYR A 151 ? 38.14395 5.31220 24.37705 0.402 43.00127 O ? A ? 147 O 1
   ATOM 4519 CB B TYR A 151 ? 41.03628 5.46489 23.13742 0.402 48.66722 C ? A ? 147 CB 1
   ATOM 4520 CG B TYR A 151 ? 42.15900 5.92394 22.22791 0.402 54.26533 C ? A ? 147 CG 1
   ATOM 4521 CD1 B TYR A 151 ? 42.60950 7.24121 22.25050 0.402 58.74598 C ? A ? 147 CD1 1
   ATOM 4522 CD2 B TYR A 151 ? 42.75727 5.04516 21.33047 0.402 58.73393 C ? A ? 147 CD2 1
   ATOM 4523 CE1 B TYR A 151 ? 43.63167 7.66386 21.41365 0.402 60.70739 C ? A ? 147 CE1 1
   ATOM 4524 CE2 B TYR A 151 ? 43.77982 5.46042 20.49180 0.402 60.00665 C ? A ? 147 CE2 1
   ATOM 4525 CZ B TYR A 151 ? 44.21328 6.76877 20.54124 0.402 62.63210 C ? A ? 147 CZ 1
   ATOM 4526 OH B TYR A 151 ? 45.22837 7.19258 19.71462 0.402 68.75417 O ? A ? 147 OH 1
   ATOM 4527 H B TYR A 151 ? 39.98525 7.63696 23.52847 0.401 52.58904 H ? A ? 147 H 1
   ATOM 4528 HA B TYR A 151 ? 39.66387 5.76476 21.66383 0.401 55.08732 H ? A ? 147 HA 1
   ATOM 4529 HB2 B TYR A 151 ? 41.18539 5.83996 24.01946 0.401 58.45764 H ? A ? 147 HB2 1
   ATOM 4530 HB3 B TYR A 151 ? 41.05581 4.49608 23.18125 0.401 58.45764 H ? A ? 147 HB3 1
   ATOM 4531 HD1 B TYR A 151 ? 42.21834 7.84803 22.83672 0.401 70.55215 H ? A ? 147 HD1 1
   ATOM 4532 HD2 B TYR A 151 ? 42.46576 4.16284 21.29255 0.401 70.53770 H ? A ? 147 HD2 1
   ATOM 4533 HE1 B TYR A 151 ? 43.92321 8.54656 21.44092 0.401 72.90585 H ? A ? 147 HE1 1
   ATOM 4534 HE2 B TYR A 151 ? 44.17138 4.86016 19.89912 0.401 72.06496 H ? A ? 147 HE2 1
   ATOM 4535 HH B TYR A 151 ? 45.30722 8.02757 19.76132 0.401 82.56198 H ? A ? 147 HH 1
   ATOM 4536 N C TYR A 151 ? 38.94504 6.90738 22.86070 0.429 44.19539 N ? A ? 147 N 1
   ATOM 4537 CA C TYR A 151 ? 38.93344 5.52538 22.40012 0.429 44.14048 C ? A ? 147 CA 1
   ATOM 4538 C C TYR A 151 ? 37.73016 4.75537 22.92046 0.429 43.33635 C ? A ? 147 C 1
   ATOM 4539 O C TYR A 151 ? 37.31844 4.91526 24.07675 0.429 42.96988 O ? A ? 147 O 1
   ATOM 4540 CB C TYR A 151 ? 40.22369 4.81871 22.80854 0.429 47.34190 C ? A ? 147 CB 1
   ATOM 4541 CG C TYR A 151 ? 41.39473 5.19471 21.91984 0.429 51.00154 C ? A ? 147 CG 1
   ATOM 4542 CD1 C TYR A 151 ? 42.07813 6.38544 22.11045 0.429 54.58050 C ? A ? 147 CD1 1
   ATOM 4543 CD2 C TYR A 151 ? 41.80390 4.36616 20.87819 0.429 52.56095 C ? A ? 147 CD2 1
   ATOM 4544 CE1 C TYR A 151 ? 43.14677 6.74062 21.29502 0.429 58.31091 C ? A ? 147 CE1 1
   ATOM 4545 CE2 C TYR A 151 ? 42.86866 4.71565 20.05831 0.429 55.65437 C ? A ? 147 CE2 1
   ATOM 4546 CZ C TYR A 151 ? 43.53380 5.90007 20.27696 0.429 58.70225 C ? A ? 147 CZ 1
   ATOM 4547 OH C TYR A 151 ? 44.58434 6.25714 19.47352 0.429 63.92807 O ? A ? 147 OH 1
   ATOM 4548 H C TYR A 151 ? 39.28765 7.01535 23.64208 0.429 53.09146 H ? A ? 147 H 1
   ATOM 4549 HA C TYR A 151 ? 38.86121 5.52695 21.43282 0.429 53.02556 H ? A ? 147 HA 1
   ATOM 4550 HB2 C TYR A 151 ? 40.44527 5.06501 23.72021 0.429 56.86726 H ? A ? 147 HB2 1
   ATOM 4551 HB3 C TYR A 151 ? 40.09329 3.85953 22.74638 0.429 56.86726 H ? A ? 147 HB3 1
   ATOM 4552 HD1 C TYR A 151 ? 41.81717 6.95704 22.79607 0.429 65.55359 H ? A ? 147 HD1 1
   ATOM 4553 HD2 C TYR A 151 ? 41.35624 3.56475 20.72902 0.429 63.13012 H ? A ? 147 HD2 1
   ATOM 4554 HE1 C TYR A 151 ? 43.59733 7.54172 21.43695 0.429 70.03007 H ? A ? 147 HE1 1
   ATOM 4555 HE2 C TYR A 151 ? 43.13053 4.15278 19.36586 0.429 66.84223 H ? A ? 147 HE2 1
   ATOM 4556 HH C TYR A 151 ? 44.67869 5.69449 18.85698 0.429 76.77067 H ? A ? 147 HH 1
   ATOM 4557 N A ILE A 152 ? 37.34696 4.00049 21.85176 0.169 43.25865 N ? A ? 148 N 1
   ATOM 4558 CA A ILE A 152 ? 36.13952 3.18831 21.94747 0.169 43.03327 C ? A ? 148 CA 1
   ATOM 4559 C A ILE A 152 ? 36.56016 1.73555 22.11934 0.169 44.48010 C ? A ? 148 C 1
   ATOM 4560 O A ILE A 152 ? 37.55523 1.29817 21.52979 0.169 43.68981 O ? A ? 148 O 1
   ATOM 4561 CB A ILE A 152 ? 35.24310 3.33999 20.70335 0.169 43.89647 C ? A ? 148 CB 1
   ATOM 4562 CG1 A ILE A 152 ? 34.89512 4.80639 20.45497 0.169 43.33131 C ? A ? 148 CG1 1
   ATOM 4563 CG2 A ILE A 152 ? 33.97476 2.50591 20.86893 0.169 43.98787 C ? A ? 148 CG2 1
   ATOM 4564 CD1 A ILE A 152 ? 33.82286 5.34874 21.37066 0.169 42.72225 C ? A ? 148 CD1 1
   ATOM 4565 H A ILE A 152 ? 37.80577 3.84119 21.14203 0.169 51.96737 H ? A ? 148 H 1
   ATOM 4566 HA A ILE A 152 ? 35.63004 3.47026 22.72325 0.169 51.69691 H ? A ? 148 HA 1
   ATOM 4567 HB A ILE A 152 ? 35.73477 3.01673 19.93221 0.169 52.73275 H ? A ? 148 HB 1
   ATOM 4568 HG12 A ILE A 152 ? 35.69331 5.34168 20.58633 0.169 52.05456 H ? A ? 148 HG12 1
   ATOM 4569 HG13 A ILE A 152 ? 34.57897 4.90048 19.54277 0.169 52.05456 H ? A ? 148 HG13 1
   ATOM 4570 HG21 A ILE A 152 ? 33.31692 2.79910 20.21919 0.169 52.84243 H ? A ? 148 HG21 1
   ATOM 4571 HG22 A ILE A 152 ? 34.19005 1.57141 20.72309 0.169 52.84243 H ? A ? 148 HG22 1
   ATOM 4572 HG23 A ILE A 152 ? 33.63041 2.62971 21.76726 0.169 52.84243 H ? A ? 148 HG23 1
   ATOM 4573 HD11 A ILE A 152 ? 33.85126 6.31812 21.35080 0.169 51.32368 H ? A ? 148 HD11 1
   ATOM 4574 HD12 A ILE A 152 ? 32.95743 5.03681 21.06304 0.169 51.32368 H ? A ? 148 HD12 1
   ATOM 4575 HD13 A ILE A 152 ? 33.98747 5.03141 22.27238 0.169 51.32368 H ? A ? 148 HD13 1
   ATOM 4576 N B ILE A 152 ? 38.03222 4.17060 22.42602 0.402 42.56040 N ? A ? 148 N 1
   ATOM 4577 CA B ILE A 152 ? 36.87000 3.36429 22.76940 0.402 43.50642 C ? A ? 148 CA 1
   ATOM 4578 C B ILE A 152 ? 37.28361 1.90030 22.85862 0.402 44.27132 C ? A ? 148 C 1
   ATOM 4579 O B ILE A 152 ? 38.12130 1.43789 22.07729 0.402 43.47895 O ? A ? 148 O 1
   ATOM 4580 CB B ILE A 152 ? 35.74970 3.54581 21.72468 0.402 42.34785 C ? A ? 148 CB 1
   ATOM 4581 CG1 B ILE A 152 ? 35.41614 5.03830 21.56677 0.402 43.79551 C ? A ? 148 CG1 1
   ATOM 4582 CG2 B ILE A 152 ? 34.53227 2.77143 22.10309 0.402 43.17874 C ? A ? 148 CG2 1
   ATOM 4583 CD1 B ILE A 152 ? 34.15746 5.32704 20.79066 0.402 42.49711 C ? A ? 148 CD1 1
   ATOM 4584 H B ILE A 152 ? 38.35004 3.98658 21.64838 0.401 51.12947 H ? A ? 148 H 1
   ATOM 4585 HA B ILE A 152 ? 36.53997 3.63314 23.64100 0.401 52.26469 H ? A ? 148 HA 1
   ATOM 4586 HB B ILE A 152 ? 36.06788 3.20298 20.87490 0.401 50.87440 H ? A ? 148 HB 1
   ATOM 4587 HG12 B ILE A 152 ? 35.30897 5.42472 22.45000 0.401 52.61159 H ? A ? 148 HG12 1
   ATOM 4588 HG13 B ILE A 152 ? 36.15024 5.47016 21.10255 0.401 52.61159 H ? A ? 148 HG13 1
   ATOM 4589 HG21 B ILE A 152 ? 33.92756 2.74344 21.34517 0.401 51.87147 H ? A ? 148 HG21 1
   ATOM 4590 HG22 B ILE A 152 ? 34.79490 1.87093 22.35013 0.401 51.87147 H ? A ? 148 HG22 1
   ATOM 4591 HG23 B ILE A 152 ? 34.10110 3.20807 22.85431 0.401 51.87147 H ? A ? 148 HG23 1
   ATOM 4592 HD11 B ILE A 152 ? 34.11513 6.27712 20.59972 0.401 51.05351 H ? A ? 148 HD11 1
   ATOM 4593 HD12 B ILE A 152 ? 34.17503 4.82352 19.96177 0.401 51.05351 H ? A ? 148 HD12 1
   ATOM 4594 HD13 B ILE A 152 ? 33.39074 5.06205 21.32247 0.401 51.05351 H ? A ? 148 HD13 1
   ATOM 4595 N C ILE A 152 ? 37.16972 3.93023 22.03852 0.429 42.55984 N ? A ? 148 N 1
   ATOM 4596 CA C ILE A 152 ? 35.95893 3.16000 22.28846 0.429 42.19574 C ? A ? 148 CA 1
   ATOM 4597 C C ILE A 152 ? 36.33258 1.68430 22.32830 0.429 44.74423 C ? A ? 148 C 1
   ATOM 4598 O C ILE A 152 ? 36.90591 1.15869 21.36410 0.429 43.16759 O ? A ? 148 O 1
   ATOM 4599 CB C ILE A 152 ? 34.89494 3.40982 21.20753 0.429 43.26550 C ? A ? 148 CB 1
   ATOM 4600 CG1 C ILE A 152 ? 34.64789 4.91753 21.01936 0.429 43.02641 C ? A ? 148 CG1 1
   ATOM 4601 CG2 C ILE A 152 ? 33.60760 2.65589 21.53024 0.429 42.85852 C ? A ? 148 CG2 1
   ATOM 4602 CD1 C ILE A 152 ? 34.52680 5.70933 22.30451 0.429 42.50253 C ? A ? 148 CD1 1
   ATOM 4603 H C ILE A 152 ? 37.48992 3.79542 21.25182 0.429 51.12880 H ? A ? 148 H 1
   ATOM 4604 HA C ILE A 152 ? 35.59847 3.41473 23.15222 0.429 50.69187 H ? A ? 148 HA 1
   ATOM 4605 HB C ILE A 152 ? 35.22997 3.06586 20.36472 0.429 51.97559 H ? A ? 148 HB 1
   ATOM 4606 HG12 C ILE A 152 ? 35.38907 5.29009 20.51663 0.429 51.68868 H ? A ? 148 HG12 1
   ATOM 4607 HG13 C ILE A 152 ? 33.82067 5.03432 20.52644 0.429 51.68868 H ? A ? 148 HG13 1
   ATOM 4608 HG21 C ILE A 152 ? 32.89130 3.00207 20.97528 0.429 51.48720 H ? A ? 148 HG21 1
   ATOM 4609 HG22 C ILE A 152 ? 33.74023 1.71232 21.34860 0.429 51.48720 H ? A ? 148 HG22 1
   ATOM 4610 HG23 C ILE A 152 ? 33.39222 2.78530 22.46713 0.429 51.48720 H ? A ? 148 HG23 1
   ATOM 4611 HD11 C ILE A 152 ? 33.97714 6.49199 22.14263 0.429 51.06001 H ? A ? 148 HD11 1
   ATOM 4612 HD12 C ILE A 152 ? 34.11523 5.15049 22.98216 0.429 51.06001 H ? A ? 148 HD12 1
   ATOM 4613 HD13 C ILE A 152 ? 35.41228 5.98086 22.59276 0.429 51.06001 H ? A ? 148 HD13 1
   ATOM 4614 N A THR A 153 ? 35.80192 0.98488 22.91825 0.169 44.17225 N ? A ? 149 N 1
   ATOM 4615 CA A THR A 153 ? 36.10872 -0.42335 23.13636 0.169 44.93591 C ? A ? 149 CA 1
   ATOM 4616 C A THR A 153 ? 34.83924 -1.15482 23.53806 0.169 45.54848 C ? A ? 149 C 1
   ATOM 4617 O A THR A 153 ? 33.94400 -0.57957 24.16108 0.169 44.35765 O ? A ? 149 O 1
   ATOM 4618 CB A THR A 153 ? 37.18851 -0.61076 24.20933 0.169 44.86770 C ? A ? 149 CB 1
   ATOM 4619 OG1 A THR A 153 ? 38.41504 -0.02278 23.75914 0.169 44.34436 O ? A ? 149 OG1 1
   ATOM 4620 CG2 A THR A 153 ? 37.41055 -2.07979 24.50371 0.169 45.21195 C ? A ? 149 CG2 1
   ATOM 4621 H A THR A 153 ? 35.10908 1.26808 23.34178 0.169 53.06369 H ? A ? 149 H 1
   ATOM 4622 HA A THR A 153 ? 36.43218 -0.80701 22.30625 0.169 53.98007 H ? A ? 149 HA 1
   ATOM 4623 HB A THR A 153 ? 36.90339 -0.18097 25.03084 0.169 53.89822 H ? A ? 149 HB 1
   ATOM 4624 HG1 A THR A 153 ? 38.30112 0.79444 23.60179 0.169 53.27021 H ? A ? 149 HG1 1
   ATOM 4625 HG21 A THR A 153 ? 38.15444 -2.18651 25.11702 0.169 54.31133 H ? A ? 149 HG21 1
   ATOM 4626 HG22 A THR A 153 ? 36.61437 -2.46176 24.90507 0.169 54.31133 H ? A ? 149 HG22 1
   ATOM 4627 HG23 A THR A 153 ? 37.60876 -2.55645 23.68248 0.169 54.31133 H ? A ? 149 HG23 1
   ATOM 4628 N B THR A 153 ? 36.66394 1.16511 23.79062 0.402 43.78950 N ? A ? 149 N 1
   ATOM 4629 CA B THR A 153 ? 36.84745 -0.27814 23.92273 0.402 44.73637 C ? A ? 149 CA 1
   ATOM 4630 C B THR A 153 ? 35.51536 -0.91972 24.28086 0.402 44.71031 C ? A ? 149 C 1
   ATOM 4631 O B THR A 153 ? 34.77883 -0.40472 25.12326 0.402 44.59832 O ? A ? 149 O 1
   ATOM 4632 CB B THR A 153 ? 37.88745 -0.63314 24.99431 0.402 44.76077 C ? A ? 149 CB 1
   ATOM 4633 OG1 B THR A 153 ? 37.40878 -0.22958 26.28388 0.402 44.57451 O ? A ? 149 OG1 1
   ATOM 4634 CG2 B THR A 153 ? 39.20172 0.06104 24.69535 0.402 44.73365 C ? A ? 149 CG2 1
   ATOM 4635 H B THR A 153 ? 36.11938 1.49154 24.37070 0.401 52.60438 H ? A ? 149 H 1
   ATOM 4636 HA B THR A 153 ? 37.15374 -0.63647 23.07498 0.401 53.74063 H ? A ? 149 HA 1
   ATOM 4637 HB B THR A 153 ? 38.04068 -1.59094 24.99998 0.401 53.76990 H ? A ? 149 HB 1
   ATOM 4638 HG1 B THR A 153 ? 37.96767 -0.43709 26.87564 0.401 53.54640 H ? A ? 149 HG1 1
   ATOM 4639 HG21 B THR A 153 ? 39.87855 -0.22264 25.32965 0.401 53.73736 H ? A ? 149 HG21 1
   ATOM 4640 HG22 B THR A 153 ? 39.49777 -0.16104 23.79873 0.401 53.73736 H ? A ? 149 HG22 1
   ATOM 4641 HG23 B THR A 153 ? 39.09163 1.02250 24.76143 0.401 53.73736 H ? A ? 149 HG23 1
   ATOM 4642 N C THR A 153 ? 35.99572 1.00593 23.42677 0.429 43.61641 N ? A ? 149 N 1
   ATOM 4643 CA C THR A 153 ? 36.23767 -0.42840 23.53378 0.429 44.61192 C ? A ? 149 CA 1
   ATOM 4644 C C THR A 153 ? 34.91028 -1.15572 23.66059 0.429 45.53085 C ? A ? 149 C 1
   ATOM 4645 O C THR A 153 ? 33.88776 -0.57236 24.02472 0.429 44.11461 O ? A ? 149 O 1
   ATOM 4646 CB C THR A 153 ? 37.12524 -0.80402 24.72867 0.429 45.04881 C ? A ? 149 CB 1
   ATOM 4647 OG1 C THR A 153 ? 36.47071 -0.42807 25.94247 0.429 44.14996 O ? A ? 149 OG1 1
   ATOM 4648 CG2 C THR A 153 ? 38.46880 -0.09962 24.63833 0.429 44.30040 C ? A ? 149 CG2 1
   ATOM 4649 H C THR A 153 ? 35.62677 1.35664 24.11993 0.429 52.39668 H ? A ? 149 H 1
   ATOM 4650 HA C THR A 153 ? 36.69732 -0.71607 22.72949 0.429 53.59129 H ? A ? 149 HA 1
   ATOM 4651 HB C THR A 153 ? 37.28405 -1.76093 24.72867 0.429 54.11556 H ? A ? 149 HB 1
   ATOM 4652 HG1 C THR A 153 ? 36.28043 0.38990 25.92484 0.429 53.03693 H ? A ? 149 HG1 1
   ATOM 4653 HG21 C THR A 153 ? 39.04179 -0.38323 25.36781 0.429 53.21746 H ? A ? 149 HG21 1
   ATOM 4654 HG22 C THR A 153 ? 38.90049 -0.31519 23.79686 0.429 53.21746 H ? A ? 149 HG22 1
   ATOM 4655 HG23 C THR A 153 ? 38.34404 0.86087 24.69114 0.429 53.21746 H ? A ? 149 HG23 1
   ATOM 4656 N A ALA A 154 ? 34.78211 -2.43378 23.18094 0.169 46.92445 N ? A ? 150 N 1
   ATOM 4657 CA A ALA A 154 ? 33.62315 -3.25523 23.48650 0.169 46.94534 C ? A ? 150 CA 1
   ATOM 4658 C A ALA A 154 ? 33.65066 -3.69253 24.94739 0.169 47.24265 C ? A ? 150 C 1
   ATOM 4659 O A ALA A 154 ? 34.68263 -4.13120 25.46307 0.169 46.53378 O ? A ? 150 O 1
   ATOM 4660 CB A ALA A 154 ? 33.57388 -4.47505 22.56749 0.169 48.20470 C ? A ? 150 CB 1
   ATOM 4661 H A ALA A 154 ? 35.40587 -2.84896 22.75886 0.169 56.36632 H ? A ? 150 H 1
   ATOM 4662 HA A ALA A 154 ? 32.81791 -2.73392 23.34258 0.169 56.39139 H ? A ? 150 HA 1
   ATOM 4663 HB1 A ALA A 154 ? 32.81107 -5.02281 22.81034 0.169 57.90262 H ? A ? 150 HB1 1
   ATOM 4664 HB2 A ALA A 154 ? 33.48682 -4.17522 21.64911 0.169 57.90262 H ? A ? 150 HB2 1
   ATOM 4665 HB3 A ALA A 154 ? 34.39320 -4.98341 22.67322 0.169 57.90262 H ? A ? 150 HB3 1
   ATOM 4666 N B ALA A 154 ? 35.21650 -2.05028 23.64879 0.402 46.67932 N ? A ? 150 N 1
   ATOM 4667 CA B ALA A 154 ? 33.91482 -2.68713 23.80805 0.402 46.65336 C ? A ? 150 CA 1
   ATOM 4668 C B ALA A 154 ? 33.76442 -3.27690 25.21079 0.402 46.90319 C ? A ? 150 C 1
   ATOM 4669 O B ALA A 154 ? 34.74414 -3.48473 25.93360 0.402 45.86347 O ? A ? 150 O 1
   ATOM 4670 CB B ALA A 154 ? 33.72288 -3.77845 22.75769 0.402 48.28264 C ? A ? 150 CB 1
   ATOM 4671 H B ALA A 154 ? 35.75080 -2.46944 23.12112 0.401 56.07216 H ? A ? 150 H 1
   ATOM 4672 HA B ALA A 154 ? 33.21769 -2.02365 23.68676 0.401 56.04102 H ? A ? 150 HA 1
   ATOM 4673 HB1 B ALA A 154 ? 32.84288 -4.17139 22.86771 0.401 57.99615 H ? A ? 150 HB1 1
   ATOM 4674 HB2 B ALA A 154 ? 33.80112 -3.38431 21.87484 0.401 57.99615 H ? A ? 150 HB2 1
   ATOM 4675 HB3 B ALA A 154 ? 34.40553 -4.45685 22.87875 0.401 57.99615 H ? A ? 150 HB3 1
   ATOM 4676 N C ALA A 154 ? 34.93876 -2.44600 23.34906 0.429 47.16269 N ? A ? 150 N 1
   ATOM 4677 CA C ALA A 154 ? 33.78236 -3.30138 23.55642 0.429 46.91470 C ? A ? 150 CA 1
   ATOM 4678 C C ALA A 154 ? 33.69825 -3.67065 25.03154 0.429 47.18759 C ? A ? 150 C 1
   ATOM 4679 O C ALA A 154 ? 34.70452 -4.03293 25.64711 0.429 46.41973 O ? A ? 150 O 1
   ATOM 4680 CB C ALA A 154 ? 33.88480 -4.56070 22.69447 0.429 48.31742 C ? A ? 150 CB 1
   ATOM 4681 H C ALA A 154 ? 35.62003 -2.85051 23.01464 0.429 56.65221 H ? A ? 150 H 1
   ATOM 4682 HA C ALA A 154 ? 32.97179 -2.83448 23.29973 0.429 56.35462 H ? A ? 150 HA 1
   ATOM 4683 HB1 C ALA A 154 ? 33.13785 -5.14484 22.89877 0.429 58.03788 H ? A ? 150 HB1 1
   ATOM 4684 HB2 C ALA A 154 ? 33.85923 -4.30595 21.75887 0.429 58.03788 H ? A ? 150 HB2 1
   ATOM 4685 HB3 C ALA A 154 ? 34.72077 -5.01135 22.89186 0.429 58.03788 H ? A ? 150 HB3 1
   ATOM 4686 N . ASP A 155 ? 32.50346 -3.54763 25.60179 1.000 44.56778 N ? A ? 151 N 1
   ATOM 4687 CA . ASP A 155 ? 32.20754 -4.03912 26.94965 1.000 53.80004 C ? A ? 151 CA 1
   ATOM 4688 C . ASP A 155 ? 31.28652 -5.25116 26.77861 1.000 55.67660 C ? A ? 151 C 1
   ATOM 4689 O . ASP A 155 ? 30.05711 -5.14192 26.83260 1.000 53.05513 O ? A ? 151 O 1
   ATOM 4690 CB . ASP A 155 ? 31.56564 -2.93561 27.79241 1.000 52.96173 C ? A ? 151 CB 1
   ATOM 4691 CG . ASP A 155 ? 31.47325 -3.30637 29.27097 1.000 75.97861 C ? A ? 151 CG 1
   ATOM 4692 OD1 . ASP A 155 ? 31.54908 -4.51900 29.59422 1.000 75.34417 O ? A ? 151 OD1 1
   ATOM 4693 OD2 . ASP A 155 ? 31.33062 -2.38286 30.10812 1.000 62.66433 O ? A ? 151 OD2 1
   ATOM 4694 HA . ASP A 155 ? 33.02071 -4.32053 27.39738 1.000 64.61703 H ? A ? 151 HA 1
   ATOM 4695 HB2 . ASP A 155 ? 32.09895 -2.12886 27.71738 1.000 63.61106 H ? A ? 151 HB2 1
   ATOM 4696 HB3 . ASP A 155 ? 30.66688 -2.77063 27.46696 1.000 63.61106 H ? A ? 151 HB3 1
   ATOM 4697 H A ASP A 155 ? 31.82819 -3.13729 25.26234 0.169 53.53832 H ? A ? 151 H 1
   ATOM 4698 H B ASP A 155 ? 31.81106 -3.45241 25.10068 0.401 53.53832 H ? A ? 151 H 1
   ATOM 4699 H C ASP A 155 ? 31.82966 -3.17390 25.21980 0.429 53.53832 H ? A ? 151 H 1
   ATOM 4700 N . LYS A 156 ? 31.89084 -6.40817 26.48064 1.000 60.57774 N ? A ? 152 N 1
   ATOM 4701 CA . LYS A 156 ? 31.08935 -7.56830 26.09855 1.000 64.45290 C ? A ? 152 CA 1
   ATOM 4702 C . LYS A 156 ? 30.18786 -7.99513 27.24984 1.000 62.08181 C ? A ? 152 C 1
   ATOM 4703 O . LYS A 156 ? 29.01695 -8.33025 27.03965 1.000 55.33329 O ? A ? 152 O 1
   ATOM 4704 CB . LYS A 156 ? 31.99284 -8.71988 25.64282 1.000 81.17919 C ? A ? 152 CB 1
   ATOM 4705 CG . LYS A 156 ? 33.02267 -9.14892 26.68271 1.000 90.00054 C ? A ? 152 CG 1
   ATOM 4706 CD . LYS A 156 ? 33.84468 -10.37246 26.21918 1.000 87.88709 C ? A ? 152 CD 1
   ATOM 4707 CE . LYS A 156 ? 32.96316 -11.49982 25.68855 1.000 104.83702 C ? A ? 152 CE 1
   ATOM 4708 NZ . LYS A 156 ? 31.85351 -11.60705 26.63854 1.000 84.00967 N ? A ? 152 NZ 1
   ATOM 4709 H . LYS A 156 ? 32.74040 -6.54123 26.49255 1.000 72.75027 H ? A ? 152 H 1
   ATOM 4710 HA . LYS A 156 ? 30.52742 -7.33428 25.34332 1.000 77.40046 H ? A ? 152 HA 1
   ATOM 4711 HB2 . LYS A 156 ? 31.43787 -9.48966 25.44196 1.000 97.47201 H ? A ? 152 HB2 1
   ATOM 4712 HB3 . LYS A 156 ? 32.47424 -8.44152 24.84805 1.000 97.47201 H ? A ? 152 HB3 1
   ATOM 4713 HG2 . LYS A 156 ? 33.63709 -8.41589 26.84411 1.000 108.05763 H ? A ? 152 HG2 1
   ATOM 4714 HG3 . LYS A 156 ? 32.56575 -9.38597 27.50486 1.000 108.05763 H ? A ? 152 HG3 1
   ATOM 4715 HD2 . LYS A 156 ? 34.44571 -10.10045 25.50808 1.000 105.52149 H ? A ? 152 HD2 1
   ATOM 4716 HD3 . LYS A 156 ? 34.35334 -10.71637 26.97010 1.000 105.52149 H ? A ? 152 HD3 1
   ATOM 4717 HE2 . LYS A 156 ? 32.62265 -11.28392 24.80631 1.000 125.86140 H ? A ? 152 HE2 1
   ATOM 4718 HE3 . LYS A 156 ? 33.45441 -12.33571 25.65915 1.000 125.86140 H ? A ? 152 HE3 1
   ATOM 4719 HZ1 . LYS A 156 ? 31.30003 -12.25740 26.38795 1.000 100.86859 H ? A ? 152 HZ1 1
   ATOM 4720 HZ2 . LYS A 156 ? 32.16552 -11.79060 27.45159 1.000 100.86859 H ? A ? 152 HZ2 1
   ATOM 4721 HZ3 . LYS A 156 ? 31.40313 -10.83999 26.66837 1.000 100.86859 H ? A ? 152 HZ3 1
   ATOM 4722 N . GLN A 157 ? 30.69727 -7.92616 28.48219 1.000 61.21271 N ? A ? 153 N 1
   ATOM 4723 CA . GLN A 157 ? 29.93966 -8.34063 29.65354 1.000 57.54898 C ? A ? 153 CA 1
   ATOM 4724 C . GLN A 157 ? 28.72846 -7.46401 29.92037 1.000 58.59323 C ? A ? 153 C 1
   ATOM 4725 O . GLN A 157 ? 28.03844 -7.70897 30.90989 1.000 55.63607 O ? A ? 153 O 1
   ATOM 4726 H . GLN A 157 ? 31.48758 -7.63948 28.66337 1.000 73.51223 H ? A ? 153 H 1
   ATOM 4727 HA . GLN A 157 ? 29.62231 -9.24545 29.50696 1.000 69.11576 H ? A ? 153 HA 1
   ATOM 4728 CB A GLN A 157 ? 30.84521 -8.34642 30.88265 0.704 55.25632 C ? A ? 153 CB 1
   ATOM 4729 CG A GLN A 157 ? 32.01780 -9.32909 30.78873 0.704 53.36518 C ? A ? 153 CG 1
   ATOM 4730 CD A GLN A 157 ? 32.94797 -9.22600 31.98456 0.704 51.22039 C ? A ? 153 CD 1
   ATOM 4731 OE1 A GLN A 157 ? 32.81426 -8.32207 32.80965 0.704 64.68014 O ? A ? 153 OE1 1
   ATOM 4732 NE2 A GLN A 157 ? 33.89888 -10.14518 32.07919 0.704 49.48278 N ? A ? 153 NE2 1
   ATOM 4733 HB2 A GLN A 157 ? 31.21419 -7.45719 31.00106 0.704 66.36456 H ? A ? 153 HB2 1
   ATOM 4734 HB3 A GLN A 157 ? 30.31588 -8.59186 31.65754 0.704 66.36456 H ? A ? 153 HB3 1
   ATOM 4735 HG2 A GLN A 157 ? 31.67220 -10.23467 30.75142 0.704 64.09520 H ? A ? 153 HG2 1
   ATOM 4736 HG3 A GLN A 157 ? 32.53124 -9.13671 29.98856 0.704 64.09520 H ? A ? 153 HG3 1
   ATOM 4737 HE21 A GLN A 157 ? 33.96483 -10.75889 31.48034 0.704 59.43632 H ? A ? 153 HE21 1
   ATOM 4738 HE22 A GLN A 157 ? 34.44970 -10.12766 32.73941 0.704 59.43632 H ? A ? 153 HE22 1
   ATOM 4739 CB B GLN A 157 ? 30.84637 -8.35572 30.88742 0.296 55.23245 C ? A ? 153 CB 1
   ATOM 4740 CG B GLN A 157 ? 32.05002 -9.27023 30.74719 0.296 53.33061 C ? A ? 153 CG 1
   ATOM 4741 CD B GLN A 157 ? 32.27439 -10.11684 31.98064 0.296 47.16266 C ? A ? 153 CD 1
   ATOM 4742 OE1 B GLN A 157 ? 31.39650 -10.23413 32.83670 0.296 44.67411 O ? A ? 153 OE1 1
   ATOM 4743 NE2 B GLN A 157 ? 33.45347 -10.71510 32.07897 0.296 47.29280 N ? A ? 153 NE2 1
   ATOM 4744 HB2 B GLN A 157 ? 31.17387 -7.45643 31.04526 0.296 66.33592 H ? A ? 153 HB2 1
   ATOM 4745 HB3 B GLN A 157 ? 30.33027 -8.65955 31.65046 0.296 66.33592 H ? A ? 153 HB3 1
   ATOM 4746 HG2 B GLN A 157 ? 31.91110 -9.86523 29.99382 0.296 64.05372 H ? A ? 153 HG2 1
   ATOM 4747 HG3 B GLN A 157 ? 32.84348 -8.73138 30.60246 0.296 64.05372 H ? A ? 153 HG3 1
   ATOM 4748 HE21 B GLN A 157 ? 34.04157 -10.61067 31.46023 0.296 56.80835 H ? A ? 153 HE21 1
   ATOM 4749 HE22 B GLN A 157 ? 33.63018 -11.20758 32.76148 0.296 56.80835 H ? A ? 153 HE22 1
   ATOM 4750 N . LYS A 158 ? 28.45498 -6.46207 29.07035 1.000 59.99090 N ? A ? 154 N 1
   ATOM 4751 CA . LYS A 158 ? 27.26063 -5.64485 29.21728 1.000 58.78191 C ? A ? 154 CA 1
   ATOM 4752 C . LYS A 158 ? 26.57908 -5.40788 27.88039 1.000 52.43482 C ? A ? 154 C 1
   ATOM 4753 O . LYS A 158 ? 25.59493 -4.66242 27.84394 1.000 53.07613 O ? A ? 154 O 1
   ATOM 4754 H . LYS A 158 ? 28.95050 -6.24185 28.40285 1.000 72.04607 H ? A ? 154 H 1
   ATOM 4755 HA . LYS A 158 ? 26.62228 -6.09106 29.79547 1.000 70.59527 H ? A ? 154 HA 1
   ATOM 4756 CB A LYS A 158 ? 27.60900 -4.30953 29.89798 0.532 57.05026 C ? A ? 154 CB 1
   ATOM 4757 CG A LYS A 158 ? 28.23121 -4.49630 31.26503 0.532 57.17243 C ? A ? 154 CG 1
   ATOM 4758 CD A LYS A 158 ? 28.68949 -3.18176 31.87378 0.532 56.78414 C ? A ? 154 CD 1
   ATOM 4759 CE A LYS A 158 ? 29.44299 -3.42942 33.16973 0.532 58.53438 C ? A ? 154 CE 1
   ATOM 4760 NZ A LYS A 158 ? 29.97472 -2.18110 33.76073 0.532 59.99207 N ? A ? 154 NZ 1
   ATOM 4761 HB2 A LYS A 158 ? 28.24179 -3.82754 29.34286 0.532 68.51730 H ? A ? 154 HB2 1
   ATOM 4762 HB3 A LYS A 158 ? 26.79785 -3.78857 30.00539 0.532 68.51730 H ? A ? 154 HB3 1
   ATOM 4763 HG2 A LYS A 158 ? 27.57676 -4.89277 31.86119 0.532 68.66390 H ? A ? 154 HG2 1
   ATOM 4764 HG3 A LYS A 158 ? 29.00363 -5.07776 31.18648 0.532 68.66390 H ? A ? 154 HG3 1
   ATOM 4765 HD2 A LYS A 158 ? 29.28082 -2.72553 31.25484 0.532 68.19795 H ? A ? 154 HD2 1
   ATOM 4766 HD3 A LYS A 158 ? 27.91801 -2.62615 32.06619 0.532 68.19795 H ? A ? 154 HD3 1
   ATOM 4767 HE2 A LYS A 158 ? 28.84211 -3.83550 33.81389 0.532 70.29824 H ? A ? 154 HE2 1
   ATOM 4768 HE3 A LYS A 158 ? 30.19071 -4.02187 32.99417 0.532 70.29824 H ? A ? 154 HE3 1
   ATOM 4769 HZ1 A LYS A 158 ? 30.36225 -2.35550 34.54271 0.532 72.04747 H ? A ? 154 HZ1 1
   ATOM 4770 HZ2 A LYS A 158 ? 30.57654 -1.81807 33.21472 0.532 72.04747 H ? A ? 154 HZ2 1
   ATOM 4771 HZ3 A LYS A 158 ? 29.31347 -1.59948 33.88941 0.532 72.04747 H ? A ? 154 HZ3 1
   ATOM 4772 CB B LYS A 158 ? 27.59634 -4.29616 29.88002 0.468 57.01139 C ? A ? 154 CB 1
   ATOM 4773 CG B LYS A 158 ? 28.31911 -4.40319 31.20722 0.468 57.18284 C ? A ? 154 CG 1
   ATOM 4774 CD B LYS A 158 ? 28.18430 -3.09893 31.99310 0.468 56.67128 C ? A ? 154 CD 1
   ATOM 4775 CE B LYS A 158 ? 28.89297 -3.18463 33.33209 0.468 57.48305 C ? A ? 154 CE 1
   ATOM 4776 NZ B LYS A 158 ? 28.33958 -2.20875 34.30837 0.468 53.13138 N ? A ? 154 NZ 1
   ATOM 4777 HB2 B LYS A 158 ? 28.16473 -3.79051 29.27822 0.468 68.47065 H ? A ? 154 HB2 1
   ATOM 4778 HB3 B LYS A 158 ? 26.76843 -3.81560 30.03659 0.468 68.47065 H ? A ? 154 HB3 1
   ATOM 4779 HG2 B LYS A 158 ? 27.93251 -5.12194 31.73148 0.468 68.67639 H ? A ? 154 HG2 1
   ATOM 4780 HG3 B LYS A 158 ? 29.26103 -4.57526 31.05208 0.468 68.67639 H ? A ? 154 HG3 1
   ATOM 4781 HD2 B LYS A 158 ? 28.57981 -2.37413 31.48405 0.468 68.06252 H ? A ? 154 HD2 1
   ATOM 4782 HD3 B LYS A 158 ? 27.24554 -2.91661 32.15549 0.468 68.06252 H ? A ? 154 HD3 1
   ATOM 4783 HE2 B LYS A 158 ? 28.78226 -4.07654 33.69699 0.468 69.03665 H ? A ? 154 HE2 1
   ATOM 4784 HE3 B LYS A 158 ? 29.83548 -2.99115 33.20904 0.468 69.03665 H ? A ? 154 HE3 1
   ATOM 4785 HZ1 B LYS A 158 ? 28.77525 -2.27165 35.08190 0.468 63.81464 H ? A ? 154 HZ1 1
   ATOM 4786 HZ2 B LYS A 158 ? 28.42718 -1.38073 33.99404 0.468 63.81464 H ? A ? 154 HZ2 1
   ATOM 4787 HZ3 B LYS A 158 ? 27.47650 -2.37464 34.44867 0.468 63.81464 H ? A ? 154 HZ3 1
   ATOM 4788 N A ASN A 159 ? 27.02677 -6.03451 26.79530 0.325 51.08707 N ? A ? 155 N 1
   ATOM 4789 CA A ASN A 159 ? 26.39385 -5.89471 25.48551 0.325 49.03162 C ? A ? 155 CA 1
   ATOM 4790 C A ASN A 159 ? 26.38071 -4.43395 25.02789 0.325 47.49687 C ? A ? 155 C 1
   ATOM 4791 O A ASN A 159 ? 25.33975 -3.87941 24.68747 0.325 46.97914 O ? A ? 155 O 1
   ATOM 4792 CB A ASN A 159 ? 24.96304 -6.45020 25.50374 0.325 48.46281 C ? A ? 155 CB 1
   ATOM 4793 CG A ASN A 159 ? 24.36225 -6.57136 24.11256 0.325 47.62795 C ? A ? 155 CG 1
   ATOM 4794 OD1 A ASN A 159 ? 25.07548 -6.75419 23.12393 0.325 47.02325 O ? A ? 155 OD1 1
   ATOM 4795 ND2 A ASN A 159 ? 23.03733 -6.47075 24.03184 0.325 47.71498 N ? A ? 155 ND2 1
   ATOM 4796 H A ASN A 159 ? 27.70974 -6.55713 26.79159 0.325 61.36146 H ? A ? 155 H 1
   ATOM 4797 HA A ASN A 159 ? 26.91755 -6.40441 24.84767 0.325 58.89492 H ? A ? 155 HA 1
   ATOM 4798 HB2 A ASN A 159 ? 24.97181 -7.33337 25.90476 0.325 58.21236 H ? A ? 155 HB2 1
   ATOM 4799 HB3 A ASN A 159 ? 24.39958 -5.85555 26.02317 0.325 58.21236 H ? A ? 155 HB3 1
   ATOM 4800 HD21 A ASN A 159 ? 22.64716 -6.53226 23.26791 0.325 57.31496 H ? A ? 155 HD21 1
   ATOM 4801 HD22 A ASN A 159 ? 22.57154 -6.34425 24.74363 0.325 57.31496 H ? A ? 155 HD22 1
   ATOM 4802 N B ASN A 159 ? 27.04154 -6.01642 26.77905 0.210 51.07899 N ? A ? 155 N 1
   ATOM 4803 CA B ASN A 159 ? 26.41800 -5.93172 25.45798 0.210 49.03280 C ? A ? 155 CA 1
   ATOM 4804 C B ASN A 159 ? 26.35765 -4.49616 24.92852 0.210 47.42551 C ? A ? 155 C 1
   ATOM 4805 O B ASN A 159 ? 25.74206 -4.24557 23.88383 0.210 46.38033 O ? A ? 155 O 1
   ATOM 4806 CB B ASN A 159 ? 25.02781 -6.61091 25.48009 0.210 48.56162 C ? A ? 155 CB 1
   ATOM 4807 CG B ASN A 159 ? 23.88866 -5.67945 25.16370 0.210 47.77578 C ? A ? 155 CG 1
   ATOM 4808 OD1 B ASN A 159 ? 23.16111 -5.86179 24.16945 0.210 47.71060 O ? A ? 155 OD1 1
   ATOM 4809 ND2 B ASN A 159 ? 23.68708 -4.69423 26.03169 0.210 46.57137 N ? A ? 155 ND2 1
   ATOM 4810 H B ASN A 159 ? 27.74875 -6.50575 26.77765 0.210 61.35177 H ? A ? 155 H 1
   ATOM 4811 HA B ASN A 159 ? 26.95587 -6.41335 24.81019 0.210 58.89634 H ? A ? 155 HA 1
   ATOM 4812 HB2 B ASN A 159 ? 25.01832 -7.32296 24.82145 0.210 58.33093 H ? A ? 155 HB2 1
   ATOM 4813 HB3 B ASN A 159 ? 24.87329 -6.97586 26.36544 0.210 58.33093 H ? A ? 155 HB3 1
   ATOM 4814 HD21 B ASN A 159 ? 23.05014 -4.13100 25.90256 0.210 55.94263 H ? A ? 155 HD21 1
   ATOM 4815 HD22 B ASN A 159 ? 24.19352 -4.61965 26.72274 0.210 55.94263 H ? A ? 155 HD22 1
   ATOM 4816 N C ASN A 159 ? 27.08109 -5.98337 26.78939 0.465 51.09425 N ? A ? 155 N 1
   ATOM 4817 CA C ASN A 159 ? 26.61016 -5.69829 25.43510 0.465 49.15749 C ? A ? 155 CA 1
   ATOM 4818 C C ASN A 159 ? 26.75380 -4.21912 25.08869 0.465 47.12910 C ? A ? 155 C 1
   ATOM 4819 O C ASN A 159 ? 25.90467 -3.64955 24.39953 0.465 46.73362 O ? A ? 155 O 1
   ATOM 4820 CB C ASN A 159 ? 25.15957 -6.14350 25.23055 0.465 47.90374 C ? A ? 155 CB 1
   ATOM 4821 CG C ASN A 159 ? 24.97440 -6.91240 23.92871 0.465 47.58791 C ? A ? 155 CG 1
   ATOM 4822 OD1 C ASN A 159 ? 25.83915 -7.70542 23.55697 0.465 49.01872 O ? A ? 155 OD1 1
   ATOM 4823 ND2 C ASN A 159 ? 23.85581 -6.68086 23.22832 0.465 46.48205 N ? A ? 155 ND2 1
   ATOM 4824 H C ASN A 159 ? 27.71688 -6.56219 26.80776 0.465 61.37008 H ? A ? 155 H 1
   ATOM 4825 HA C ASN A 159 ? 27.17014 -6.20386 24.82541 0.465 59.04597 H ? A ? 155 HA 1
   ATOM 4826 HB2 C ASN A 159 ? 24.89739 -6.72196 25.96373 0.465 57.54147 H ? A ? 155 HB2 1
   ATOM 4827 HB3 C ASN A 159 ? 24.58683 -5.36109 25.20413 0.465 57.54147 H ? A ? 155 HB3 1
   ATOM 4828 HD21 C ASN A 159 ? 23.71781 -7.09706 22.48850 0.465 55.83544 H ? A ? 155 HD21 1
   ATOM 4829 HD22 C ASN A 159 ? 23.27588 -6.11604 23.51860 0.465 55.83544 H ? A ? 155 HD22 1
   ATOM 4830 N A GLY A 160 ? 27.56098 -3.81895 25.01329 0.325 47.01650 N ? A ? 156 N 1
   ATOM 4831 CA A GLY A 160 ? 27.67934 -2.45008 24.54607 0.325 46.51302 C ? A ? 156 CA 1
   ATOM 4832 C A GLY A 160 ? 29.11483 -1.98679 24.44859 0.325 46.71261 C ? A ? 156 C 1
   ATOM 4833 O A GLY A 160 ? 30.04035 -2.79767 24.30403 0.325 46.22195 O ? A ? 156 O 1
   ATOM 4834 H A GLY A 160 ? 28.30140 -4.17444 25.26826 0.325 56.47678 H ? A ? 156 H 1
   ATOM 4835 HA2 A GLY A 160 ? 27.27569 -2.37668 23.66710 0.325 55.87261 H ? A ? 156 HA2 1
   ATOM 4836 HA3 A GLY A 160 ? 27.21085 -1.86192 25.15884 0.325 55.87261 H ? A ? 156 HA3 1
   ATOM 4837 N B GLY A 160 ? 27.04660 -3.56160 25.58499 0.210 47.28647 N ? A ? 156 N 1
   ATOM 4838 CA B GLY A 160 ? 27.15221 -2.19778 25.09959 0.210 46.20518 C ? A ? 156 CA 1
   ATOM 4839 C B GLY A 160 ? 28.59098 -1.77777 24.85944 0.210 46.27007 C ? A ? 156 C 1
   ATOM 4840 O B GLY A 160 ? 29.46569 -2.62999 24.67523 0.210 46.94470 O ? A ? 156 O 1
   ATOM 4841 H B GLY A 160 ? 27.46553 -3.69959 26.32327 0.210 56.80075 H ? A ? 156 H 1
   ATOM 4842 HA2 B GLY A 160 ? 26.66654 -2.11638 24.26389 0.210 55.50320 H ? A ? 156 HA2 1
   ATOM 4843 HA3 B GLY A 160 ? 26.76245 -1.59438 25.75143 0.210 55.50320 H ? A ? 156 HA3 1
   ATOM 4844 N C GLY A 160 ? 27.85315 -3.60401 25.53300 0.465 46.62191 N ? A ? 156 N 1
   ATOM 4845 CA C GLY A 160 ? 28.04074 -2.17136 25.36964 0.465 45.91914 C ? A ? 156 CA 1
   ATOM 4846 C C GLY A 160 ? 29.45070 -1.73655 25.01503 0.465 46.92098 C ? A ? 156 C 1
   ATOM 4847 O C GLY A 160 ? 30.20967 -2.51031 24.41941 0.465 46.06904 O ? A ? 156 O 1
   ATOM 4848 H C GLY A 160 ? 28.50360 -3.99989 25.93275 0.465 56.00327 H ? A ? 156 H 1
   ATOM 4849 HA2 C GLY A 160 ? 27.45216 -1.86100 24.66385 0.465 55.15995 H ? A ? 156 HA2 1
   ATOM 4850 HA3 C GLY A 160 ? 27.79833 -1.73124 26.19935 0.465 55.15995 H ? A ? 156 HA3 1
   ATOM 4851 N A ILE A 161 ? 29.30604 -0.67376 24.55556 0.325 44.62435 N ? A ? 157 N 1
   ATOM 4852 CA A ILE A 161 ? 30.62641 -0.07308 24.47681 0.325 44.48509 C ? A ? 157 CA 1
   ATOM 4853 C A ILE A 161 ? 30.90748 0.69781 25.75716 0.325 43.40262 C ? A ? 157 C 1
   ATOM 4854 O A ILE A 161 ? 30.01120 0.98592 26.54931 0.325 42.66380 O ? A ? 157 O 1
   ATOM 4855 CB A ILE A 161 ? 30.76094 0.84662 23.24855 0.325 44.83048 C ? A ? 157 CB 1
   ATOM 4856 CG1 A ILE A 161 ? 29.75888 2.00355 23.31425 0.325 43.07151 C ? A ? 157 CG1 1
   ATOM 4857 CG2 A ILE A 161 ? 30.52915 0.06332 21.95317 0.325 45.33486 C ? A ? 157 CG2 1
   ATOM 4858 CD1 A ILE A 161 ? 30.32502 3.27158 23.92152 0.325 42.69114 C ? A ? 157 CD1 1
   ATOM 4859 H A ILE A 161 ? 28.67314 -0.10412 24.67610 0.325 53.60621 H ? A ? 157 H 1
   ATOM 4860 HA A ILE A 161 ? 31.28928 -0.77815 24.41065 0.325 53.43909 H ? A ? 157 HA 1
   ATOM 4861 HB A ILE A 161 ? 31.66311 1.20288 23.25716 0.325 53.85355 H ? A ? 157 HB 1
   ATOM 4862 HG12 A ILE A 161 ? 29.46514 2.21267 22.41376 0.325 51.74280 H ? A ? 157 HG12 1
   ATOM 4863 HG13 A ILE A 161 ? 29.00167 1.72940 23.85495 0.325 51.74280 H ? A ? 157 HG13 1
   ATOM 4864 HG21 A ILE A 161 ? 30.66555 0.65566 21.19724 0.325 54.45881 H ? A ? 157 HG21 1
   ATOM 4865 HG22 A ILE A 161 ? 31.15799 -0.67414 21.91323 0.325 54.45881 H ? A ? 157 HG22 1
   ATOM 4866 HG23 A ILE A 161 ? 29.62050 -0.27612 21.94768 0.325 54.45881 H ? A ? 157 HG23 1
   ATOM 4867 HD11 A ILE A 161 ? 29.66702 3.98004 23.84383 0.325 51.28635 H ? A ? 157 HD11 1
   ATOM 4868 HD12 A ILE A 161 ? 30.52884 3.11049 24.85608 0.325 51.28635 H ? A ? 157 HD12 1
   ATOM 4869 HD13 A ILE A 161 ? 31.13308 3.51685 23.44424 0.325 51.28635 H ? A ? 157 HD13 1
   ATOM 4870 N B ILE A 161 ? 28.85093 -0.46963 24.87000 0.210 44.56473 N ? A ? 157 N 1
   ATOM 4871 CA B ILE A 161 ? 30.17755 0.07809 24.63496 0.210 44.28272 C ? A ? 157 CA 1
   ATOM 4872 C B ILE A 161 ? 30.60811 0.86702 25.86821 0.210 43.47075 C ? A ? 157 C 1
   ATOM 4873 O B ILE A 161 ? 29.79047 1.24091 26.70925 0.210 42.74512 O ? A ? 157 O 1
   ATOM 4874 CB B ILE A 161 ? 30.19078 0.95635 23.36525 0.210 44.52713 C ? A ? 157 CB 1
   ATOM 4875 CG1 B ILE A 161 ? 31.61098 1.39595 23.03402 0.210 44.73774 C ? A ? 157 CG1 1
   ATOM 4876 CG2 B ILE A 161 ? 29.29328 2.17579 23.53465 0.210 43.00480 C ? A ? 157 CG2 1
   ATOM 4877 CD1 B ILE A 161 ? 32.54031 0.25831 22.71905 0.210 45.37296 C ? A ? 157 CD1 1
   ATOM 4878 H B ILE A 161 ? 28.25547 0.13356 25.01553 0.210 53.53466 H ? A ? 157 H 1
   ATOM 4879 HA B ILE A 161 ? 30.82163 -0.63789 24.51903 0.210 53.19625 H ? A ? 157 HA 1
   ATOM 4880 HB B ILE A 161 ? 29.84820 0.42055 22.63282 0.210 53.48954 H ? A ? 157 HB 1
   ATOM 4881 HG12 B ILE A 161 ? 31.58404 1.97905 22.25931 0.210 53.74227 H ? A ? 157 HG12 1
   ATOM 4882 HG13 B ILE A 161 ? 31.97520 1.87316 23.79593 0.210 53.74227 H ? A ? 157 HG13 1
   ATOM 4883 HG21 B ILE A 161 ? 29.47666 2.80470 22.81929 0.210 51.66274 H ? A ? 157 HG21 1
   ATOM 4884 HG22 B ILE A 161 ? 28.36612 1.89319 23.49705 0.210 51.66274 H ? A ? 157 HG22 1
   ATOM 4885 HG23 B ILE A 161 ? 29.47896 2.58777 24.39296 0.210 51.66274 H ? A ? 157 HG23 1
   ATOM 4886 HD11 B ILE A 161 ? 33.12981 0.52310 21.99567 0.210 54.50453 H ? A ? 157 HD11 1
   ATOM 4887 HD12 B ILE A 161 ? 33.06104 0.04771 23.50987 0.210 54.50453 H ? A ? 157 HD12 1
   ATOM 4888 HD13 B ILE A 161 ? 32.01613 -0.51328 22.45300 0.210 54.50453 H ? A ? 157 HD13 1
   ATOM 4889 N C ILE A 161 ? 29.80356 -0.49175 25.37259 0.465 43.85653 N ? A ? 157 N 1
   ATOM 4890 CA C ILE A 161 ? 31.12627 0.06678 25.12456 0.465 43.60969 C ? A ? 157 CA 1
   ATOM 4891 C C ILE A 161 ? 31.52296 0.95894 26.29093 0.465 43.12111 C ? A ? 157 C 1
   ATOM 4892 O C ILE A 161 ? 30.69082 1.38091 27.09211 0.465 40.85390 O ? A ? 157 O 1
   ATOM 4893 CB C ILE A 161 ? 31.17903 0.87361 23.81134 0.465 44.69649 C ? A ? 157 CB 1
   ATOM 4894 CG1 C ILE A 161 ? 30.29566 2.12643 23.90422 0.465 43.18226 C ? A ? 157 CG1 1
   ATOM 4895 CG2 C ILE A 161 ? 30.71640 0.01296 22.63626 0.465 45.17500 C ? A ? 157 CG2 1
   ATOM 4896 CD1 C ILE A 161 ? 31.05209 3.38832 24.20726 0.465 43.31429 C ? A ? 157 CD1 1
   ATOM 4897 H C ILE A 161 ? 29.27413 0.05688 25.77046 0.465 52.68482 H ? A ? 157 H 1
   ATOM 4898 HA C ILE A 161 ? 31.76565 -0.66063 25.07024 0.465 52.38861 H ? A ? 157 HA 1
   ATOM 4899 HB C ILE A 161 ? 32.09924 1.14590 23.67003 0.465 53.69277 H ? A ? 157 HB 1
   ATOM 4900 HG12 C ILE A 161 ? 29.84281 2.25088 23.05549 0.465 51.87569 H ? A ? 157 HG12 1
   ATOM 4901 HG13 C ILE A 161 ? 29.64481 1.99591 24.61151 0.465 51.87569 H ? A ? 157 HG13 1
   ATOM 4902 HG21 C ILE A 161 ? 30.81809 0.51891 21.81494 0.465 54.26699 H ? A ? 157 HG21 1
   ATOM 4903 HG22 C ILE A 161 ? 31.25963 -0.78982 22.59965 0.465 54.26699 H ? A ? 157 HG22 1
   ATOM 4904 HG23 C ILE A 161 ? 29.78468 -0.22375 22.76574 0.465 54.26699 H ? A ? 157 HG23 1
   ATOM 4905 HD11 C ILE A 161 ? 30.41999 4.08999 24.42861 0.465 52.03413 H ? A ? 157 HD11 1
   ATOM 4906 HD12 C ILE A 161 ? 31.64514 3.22845 24.95801 0.465 52.03413 H ? A ? 157 HD12 1
   ATOM 4907 HD13 C ILE A 161 ? 31.56823 3.64239 23.42627 0.465 52.03413 H ? A ? 157 HD13 1
   ATOM 4908 N A LYS A 162 ? 32.18007 1.03600 25.94805 0.325 43.59923 N ? A ? 158 N 1
   ATOM 4909 CA A LYS A 162 ? 32.60823 1.84508 27.07801 0.325 43.22809 C ? A ? 158 CA 1
   ATOM 4910 C A LYS A 162 ? 33.79369 2.69315 26.64155 0.325 42.75630 C ? A ? 158 C 1
   ATOM 4911 O A LYS A 162 ? 34.53544 2.32083 25.72890 0.325 43.12181 O ? A ? 158 O 1
   ATOM 4912 CB A LYS A 162 ? 32.98045 0.98299 28.28971 0.325 44.72110 C ? A ? 158 CB 1
   ATOM 4913 CG A LYS A 162 ? 34.11064 0.00383 28.05224 0.325 46.60603 C ? A ? 158 CG 1
   ATOM 4914 CD A LYS A 162 ? 34.28100 -0.92974 29.25035 0.325 48.35623 C ? A ? 158 CD 1
   ATOM 4915 CE A LYS A 162 ? 35.49395 -1.83991 29.07682 0.325 48.84867 C ? A ? 158 CE 1
   ATOM 4916 NZ A LYS A 162 ? 35.42250 -2.66358 27.83499 0.325 47.49794 N ? A ? 158 NZ 1
   ATOM 4917 H A LYS A 162 ? 32.82335 0.80382 25.42663 0.325 52.37605 H ? A ? 158 H 1
   ATOM 4918 HA A LYS A 162 ? 31.88888 2.43682 27.34868 0.325 51.93069 H ? A ? 158 HA 1
   ATOM 4919 HB2 A LYS A 162 ? 33.25076 1.56993 29.01313 0.325 53.72231 H ? A ? 158 HB2 1
   ATOM 4920 HB3 A LYS A 162 ? 32.20068 0.46954 28.55281 0.325 53.72231 H ? A ? 158 HB3 1
   ATOM 4921 HG2 A LYS A 162 ? 33.91447 -0.53350 27.26885 0.325 55.98422 H ? A ? 158 HG2 1
   ATOM 4922 HG3 A LYS A 162 ? 34.93917 0.49098 27.92142 0.325 55.98422 H ? A ? 158 HG3 1
   ATOM 4923 HD2 A LYS A 162 ? 34.40750 -0.40198 30.05432 0.325 58.08446 H ? A ? 158 HD2 1
   ATOM 4924 HD3 A LYS A 162 ? 33.49159 -1.48631 29.33965 0.325 58.08446 H ? A ? 158 HD3 1
   ATOM 4925 HE2 A LYS A 162 ? 36.29474 -1.29457 29.02943 0.325 58.67538 H ? A ? 158 HE2 1
   ATOM 4926 HE3 A LYS A 162 ? 35.54787 -2.44336 29.83435 0.325 58.67538 H ? A ? 158 HE3 1
   ATOM 4927 HZ1 A LYS A 162 ? 36.13789 -3.18986 27.77720 0.325 57.05451 H ? A ? 158 HZ1 1
   ATOM 4928 HZ2 A LYS A 162 ? 34.69118 -3.17063 27.84770 0.325 57.05451 H ? A ? 158 HZ2 1
   ATOM 4929 HZ3 A LYS A 162 ? 35.39468 -2.13441 27.11993 0.325 57.05451 H ? A ? 158 HZ3 1
   ATOM 4930 N B LYS A 162 ? 31.91637 1.09005 25.98620 0.210 43.60771 N ? A ? 158 N 1
   ATOM 4931 CA B LYS A 162 ? 32.45597 1.91055 27.06100 0.210 43.21357 C ? A ? 158 CA 1
   ATOM 4932 C B LYS A 162 ? 33.67865 2.66366 26.55308 0.210 42.79800 C ? A ? 158 C 1
   ATOM 4933 O B LYS A 162 ? 34.25885 2.31783 25.52029 0.210 43.37011 O ? A ? 158 O 1
   ATOM 4934 CB B LYS A 162 ? 32.80879 1.06607 28.29106 0.210 44.63299 C ? A ? 158 CB 1
   ATOM 4935 CG B LYS A 162 ? 34.02715 0.17502 28.13958 0.210 46.44763 C ? A ? 158 CG 1
   ATOM 4936 CD B LYS A 162 ? 34.16441 -0.75529 29.34836 0.210 48.40741 C ? A ? 158 CD 1
   ATOM 4937 CE B LYS A 162 ? 35.55086 -1.38577 29.42060 0.210 48.96254 C ? A ? 158 CE 1
   ATOM 4938 NZ B LYS A 162 ? 35.85180 -2.26326 28.25554 0.210 47.62108 N ? A ? 158 NZ 1
   ATOM 4939 H B LYS A 162 ? 32.51240 0.77460 25.45249 0.210 52.38623 H ? A ? 158 H 1
   ATOM 4940 HA B LYS A 162 ? 31.79274 2.56698 27.32584 0.210 51.91327 H ? A ? 158 HA 1
   ATOM 4941 HB2 B LYS A 162 ? 32.97931 1.66537 29.03448 0.210 53.61657 H ? A ? 158 HB2 1
   ATOM 4942 HB3 B LYS A 162 ? 32.05388 0.49185 28.49425 0.210 53.61657 H ? A ? 158 HB3 1
   ATOM 4943 HG2 B LYS A 162 ? 33.93587 -0.36756 27.34072 0.210 55.79414 H ? A ? 158 HG2 1
   ATOM 4944 HG3 B LYS A 162 ? 34.82525 0.72299 28.07904 0.210 55.79414 H ? A ? 158 HG3 1
   ATOM 4945 HD2 B LYS A 162 ? 34.01874 -0.24739 30.16181 0.210 58.14588 H ? A ? 158 HD2 1
   ATOM 4946 HD3 B LYS A 162 ? 33.50970 -1.46778 29.28037 0.210 58.14588 H ? A ? 158 HD3 1
   ATOM 4947 HE2 B LYS A 162 ? 36.21705 -0.68111 29.44389 0.210 58.81203 H ? A ? 158 HE2 1
   ATOM 4948 HE3 B LYS A 162 ? 35.61053 -1.92543 30.22441 0.210 58.81203 H ? A ? 158 HE3 1
   ATOM 4949 HZ1 B LYS A 162 ? 36.67163 -2.60096 28.33254 0.210 57.20227 H ? A ? 158 HZ1 1
   ATOM 4950 HZ2 B LYS A 162 ? 35.26606 -2.93236 28.21908 0.210 57.20227 H ? A ? 158 HZ2 1
   ATOM 4951 HZ3 B LYS A 162 ? 35.80222 -1.79453 27.50060 0.210 57.20227 H ? A ? 158 HZ3 1
   ATOM 4952 N C LYS A 162 ? 32.81619 1.24599 26.38079 0.465 43.12294 N ? A ? 158 N 1
   ATOM 4953 CA C LYS A 162 ? 33.31741 2.13929 27.41247 0.465 43.21003 C ? A ? 158 CA 1
   ATOM 4954 C C LYS A 162 ? 34.40879 3.02843 26.83730 0.465 42.26745 C ? A ? 158 C 1
   ATOM 4955 O C LYS A 162 ? 35.06105 2.69279 25.84686 0.465 42.45645 O ? A ? 158 O 1
   ATOM 4956 CB C LYS A 162 ? 33.86211 1.36657 28.62424 0.465 43.53689 C ? A ? 158 CB 1
   ATOM 4957 CG C LYS A 162 ? 35.21954 0.70185 28.40670 0.465 44.96113 C ? A ? 158 CG 1
   ATOM 4958 CD C LYS A 162 ? 35.71068 0.04975 29.70552 0.465 48.69303 C ? A ? 158 CD 1
   ATOM 4959 CE C LYS A 162 ? 37.14901 -0.46334 29.59011 0.465 46.50334 C ? A ? 158 CE 1
   ATOM 4960 NZ C LYS A 162 ? 37.25561 -1.69201 28.73699 0.465 47.61851 N ? A ? 158 NZ 1
   ATOM 4961 H C LYS A 162 ? 33.42163 0.93497 25.85513 0.465 51.80451 H ? A ? 158 H 1
   ATOM 4962 HA C LYS A 162 ? 32.58984 2.70734 27.71059 0.465 51.90901 H ? A ? 158 HA 1
   ATOM 4963 HB2 C LYS A 162 ? 33.95619 1.98474 29.36581 0.465 52.30126 H ? A ? 158 HB2 1
   ATOM 4964 HB3 C LYS A 162 ? 33.22919 0.66798 28.85293 0.465 52.30126 H ? A ? 158 HB3 1
   ATOM 4965 HG2 C LYS A 162 ? 35.14017 0.01494 27.72643 0.465 54.01034 H ? A ? 158 HG2 1
   ATOM 4966 HG3 C LYS A 162 ? 35.86785 1.36857 28.13089 0.465 54.01034 H ? A ? 158 HG3 1
   ATOM 4967 HD2 C LYS A 162 ? 35.68036 0.70373 30.42126 0.465 58.48862 H ? A ? 158 HD2 1
   ATOM 4968 HD3 C LYS A 162 ? 35.13817 -0.70339 29.91981 0.465 58.48862 H ? A ? 158 HD3 1
   ATOM 4969 HE2 C LYS A 162 ? 37.70106 0.22772 29.19189 0.465 55.86099 H ? A ? 158 HE2 1
   ATOM 4970 HE3 C LYS A 162 ? 37.47927 -0.68270 30.47538 0.465 55.86099 H ? A ? 158 HE3 1
   ATOM 4971 HZ1 C LYS A 162 ? 38.10293 -1.96108 28.69532 0.465 57.19920 H ? A ? 158 HZ1 1
   ATOM 4972 HZ2 C LYS A 162 ? 36.76140 -2.34647 29.08274 0.465 57.19920 H ? A ? 158 HZ2 1
   ATOM 4973 HZ3 C LYS A 162 ? 36.96739 -1.51668 27.91341 0.465 57.19920 H ? A ? 158 HZ3 1
   ATOM 4974 N A SER A 163 ? 33.96757 3.83937 27.29687 0.325 40.61848 N ? A ? 159 N 1
   ATOM 4975 CA A SER A 163 ? 34.98247 4.79866 26.87746 0.325 41.25843 C ? A ? 159 CA 1
   ATOM 4976 C A SER A 163 ? 35.44360 5.60838 28.08018 0.325 40.58066 C ? A ? 159 C 1
   ATOM 4977 O A SER A 163 ? 34.69364 5.81108 29.03548 0.325 40.84332 O ? A ? 159 O 1
   ATOM 4978 CB A SER A 163 ? 34.44985 5.72376 25.76244 0.325 40.79354 C ? A ? 159 CB 1
   ATOM 4979 OG A SER A 163 ? 35.41276 6.69115 25.36673 0.325 40.01896 O ? A ? 159 OG 1
   ATOM 4980 H A SER A 163 ? 33.51149 4.08211 27.98437 0.325 48.79916 H ? A ? 159 H 1
   ATOM 4981 HA A SER A 163 ? 35.75647 4.32531 26.53428 0.325 49.56710 H ? A ? 159 HA 1
   ATOM 4982 HB2 A SER A 163 ? 34.21931 5.18131 24.99205 0.325 49.00923 H ? A ? 159 HB2 1
   ATOM 4983 HB3 A SER A 163 ? 33.66238 6.18515 26.09093 0.325 49.00923 H ? A ? 159 HB3 1
   ATOM 4984 HG A SER A 163 ? 35.56018 7.22486 25.99842 0.325 48.07973 H ? A ? 159 HG 1
   ATOM 4985 N B SER A 163 ? 34.06565 3.70441 27.29386 0.210 40.81997 N ? A ? 159 N 1
   ATOM 4986 CA B SER A 163 ? 35.11692 4.61197 26.84392 0.210 41.31784 C ? A ? 159 CA 1
   ATOM 4987 C B SER A 163 ? 35.46612 5.58447 27.96005 0.210 40.58658 C ? A ? 159 C 1
   ATOM 4988 O B SER A 163 ? 34.57353 6.08837 28.63766 0.210 40.45425 O ? A ? 159 O 1
   ATOM 4989 CB B SER A 163 ? 34.66719 5.38675 25.59043 0.210 41.13660 C ? A ? 159 CB 1
   ATOM 4990 OG B SER A 163 ? 35.44999 6.55128 25.36772 0.210 40.09344 O ? A ? 159 OG 1
   ATOM 4991 H B SER A 163 ? 33.73301 3.90453 28.06126 0.210 49.04095 H ? A ? 159 H 1
   ATOM 4992 HA B SER A 163 ? 35.91424 4.10082 26.63442 0.210 49.63839 H ? A ? 159 HA 1
   ATOM 4993 HB2 B SER A 163 ? 34.75131 4.80444 24.81924 0.210 49.42090 H ? A ? 159 HB2 1
   ATOM 4994 HB3 B SER A 163 ? 33.74155 5.65278 25.70588 0.210 49.42090 H ? A ? 159 HB3 1
   ATOM 4995 HG B SER A 163 ? 36.25014 6.33719 25.22796 0.210 48.16912 H ? A ? 159 HG 1
   ATOM 4996 N C SER A 163 ? 34.62083 4.16189 27.49869 0.465 40.76543 N ? A ? 159 N 1
   ATOM 4997 CA C SER A 163 ? 35.66717 5.10150 27.11664 0.465 40.05688 C ? A ? 159 CA 1
   ATOM 4998 C C SER A 163 ? 36.13435 5.82530 28.36984 0.465 40.15270 C ? A ? 159 C 1
   ATOM 4999 O C SER A 163 ? 35.31724 6.31398 29.14944 0.465 40.24358 O ? A ? 159 O 1
   ATOM 5000 CB C SER A 163 ? 35.15204 6.10132 26.06264 0.465 41.69962 C ? A ? 159 CB 1
   ATOM 5001 OG C SER A 163 ? 36.18247 6.92570 25.53679 0.465 39.40720 O ? A ? 159 OG 1
   ATOM 5002 H C SER A 163 ? 34.16440 4.41279 28.18303 0.465 48.97550 H ? A ? 159 H 1
   ATOM 5003 HA C SER A 163 ? 36.42331 4.62882 26.73490 0.465 48.12524 H ? A ? 159 HA 1
   ATOM 5004 HB2 C SER A 163 ? 34.75461 5.60158 25.33243 0.465 50.09653 H ? A ? 159 HB2 1
   ATOM 5005 HB3 C SER A 163 ? 34.48451 6.66971 26.47766 0.465 50.09653 H ? A ? 159 HB3 1
   ATOM 5006 HG C SER A 163 ? 35.86148 7.46719 24.98059 0.465 47.34562 H ? A ? 159 HG 1
   ATOM 5007 N A ASN A 164 ? 36.70421 6.02649 28.03430 0.325 40.77280 N ? A ? 160 N 1
   ATOM 5008 CA A ASN A 164 ? 37.32506 6.83568 29.07075 0.325 40.64659 C ? A ? 160 CA 1
   ATOM 5009 C A ASN A 164 ? 38.30153 7.77271 28.38052 0.325 41.49139 C ? A ? 160 C 1
   ATOM 5010 O A ASN A 164 ? 39.07241 7.32639 27.52637 0.325 40.95590 O ? A ? 160 O 1
   ATOM 5011 CB A ASN A 164 ? 38.04059 5.94931 30.09229 0.325 41.94446 C ? A ? 160 CB 1
   ATOM 5012 CG A ASN A 164 ? 37.11970 4.89098 30.69603 0.325 41.88137 C ? A ? 160 CG 1
   ATOM 5013 OD1 A ASN A 164 ? 36.03691 5.20299 31.19894 0.325 41.06953 O ? A ? 160 OD1 1
   ATOM 5014 ND2 A ASN A 164 ? 37.54471 3.62759 30.63423 0.325 42.00878 N ? A ? 160 ND2 1
   ATOM 5015 H A ASN A 164 ? 37.24046 5.84647 27.38651 0.325 48.98434 H ? A ? 160 H 1
   ATOM 5016 HA A ASN A 164 ? 36.66596 7.36266 29.54905 0.325 48.83289 H ? A ? 160 HA 1
   ATOM 5017 HB2 A ASN A 164 ? 38.77709 5.49350 29.65561 0.325 50.39034 H ? A ? 160 HB2 1
   ATOM 5018 HB3 A ASN A 164 ? 38.37508 6.50421 30.81417 0.325 50.39034 H ? A ? 160 HB3 1
   ATOM 5019 HD21 A ASN A 164 ? 37.06189 2.99505 30.96038 0.325 50.46752 H ? A ? 160 HD21 1
   ATOM 5020 HD22 A ASN A 164 ? 38.30144 3.44589 30.26825 0.325 50.46752 H ? A ? 160 HD22 1
   ATOM 5021 N B ASN A 164 ? 36.76240 5.83820 28.14442 0.210 40.79243 N ? A ? 160 N 1
   ATOM 5022 CA B ASN A 164 ? 37.24759 6.87144 29.05127 0.210 40.65639 C ? A ? 160 CA 1
   ATOM 5023 C B ASN A 164 ? 38.18518 7.80203 28.29224 0.210 41.45003 C ? A ? 160 C 1
   ATOM 5024 O B ASN A 164 ? 38.83885 7.38983 27.32926 0.210 41.36792 O ? A ? 160 O 1
   ATOM 5025 CB B ASN A 164 ? 37.99104 6.28418 30.26616 0.210 41.67101 C ? A ? 160 CB 1
   ATOM 5026 CG B ASN A 164 ? 37.80622 4.78513 30.40619 0.210 42.33858 C ? A ? 160 CG 1
   ATOM 5027 OD1 B ASN A 164 ? 36.69480 4.26340 30.29575 0.210 42.39217 O ? A ? 160 OD1 1
   ATOM 5028 ND2 B ASN A 164 ? 38.90614 4.08141 30.65440 0.210 43.56653 N ? A ? 160 ND2 1
   ATOM 5029 H B ASN A 164 ? 37.39354 5.41283 27.74402 0.210 49.00790 H ? A ? 160 H 1
   ATOM 5030 HA B ASN A 164 ? 36.49149 7.38021 29.38349 0.210 48.84465 H ? A ? 160 HA 1
   ATOM 5031 HB2 B ASN A 164 ? 38.94002 6.46070 30.17043 0.210 50.06220 H ? A ? 160 HB2 1
   ATOM 5032 HB3 B ASN A 164 ? 37.65541 6.70348 31.07390 0.210 50.06220 H ? A ? 160 HB3 1
   ATOM 5033 HD21 B ASN A 164 ? 38.85927 3.22729 30.74318 0.210 52.33682 H ? A ? 160 HD21 1
   ATOM 5034 HD22 B ASN A 164 ? 39.66469 4.48021 30.72623 0.210 52.33682 H ? A ? 160 HD22 1
   ATOM 5035 N C ASN A 164 ? 37.43393 5.86123 28.58201 0.465 40.97479 N ? A ? 160 N 1
   ATOM 5036 CA C ASN A 164 ? 38.04808 6.75670 29.55273 0.465 41.65195 C ? A ? 160 CA 1
   ATOM 5037 C C ASN A 164 ? 38.75566 7.81191 28.72242 0.465 42.01301 C ? A ? 160 C 1
   ATOM 5038 O C ASN A 164 ? 39.72026 7.49804 28.02031 0.465 41.37759 O ? A ? 160 O 1
   ATOM 5039 CB C ASN A 164 ? 39.02858 6.02218 30.46649 0.465 41.83647 C ? A ? 160 CB 1
   ATOM 5040 CG C ASN A 164 ? 38.33420 5.10801 31.44832 0.465 42.85422 C ? A ? 160 CG 1
   ATOM 5041 OD1 C ASN A 164 ? 37.17652 5.32693 31.81735 0.465 41.80393 O ? A ? 160 OD1 1
   ATOM 5042 ND2 C ASN A 164 ? 39.03359 4.06243 31.86868 0.465 43.06246 N ? A ? 160 ND2 1
   ATOM 5043 H C ASN A 164 ? 37.99989 5.36446 28.16667 0.465 49.22673 H ? A ? 160 H 1
   ATOM 5044 HA C ASN A 164 ? 37.37801 7.15748 30.12830 0.465 50.03932 H ? A ? 160 HA 1
   ATOM 5045 HB2 C ASN A 164 ? 39.62435 5.48284 29.92328 0.465 50.26074 H ? A ? 160 HB2 1
   ATOM 5046 HB3 C ASN A 164 ? 39.53923 6.67381 30.97197 0.465 50.26074 H ? A ? 160 HB3 1
   ATOM 5047 HD21 C ASN A 164 ? 38.68614 3.50957 32.42836 0.465 51.73193 H ? A ? 160 HD21 1
   ATOM 5048 HD22 C ASN A 164 ? 39.83454 3.93730 31.58158 0.465 51.73193 H ? A ? 160 HD22 1
   ATOM 5049 N . PHE A 165 ? 38.27970 9.05266 28.75266 1.000 38.93389 N ? A ? 161 N 1
   ATOM 5050 CA . PHE A 165 ? 39.02434 10.08217 28.02523 1.000 38.14117 C ? A ? 161 CA 1
   ATOM 5051 C . PHE A 165 ? 39.09757 11.38384 28.79926 1.000 35.63715 C ? A ? 161 C 1
   ATOM 5052 O . PHE A 165 ? 38.27111 11.66993 29.64280 1.000 40.90989 O ? A ? 161 O 1
   ATOM 5053 HA . PHE A 165 ? 39.93527 9.76250 27.93073 1.000 45.82639 H ? A ? 161 HA 1
   ATOM 5054 CB B PHE A 165 ? 38.41971 10.32854 26.63792 0.377 40.13283 C ? A ? 161 CB 1
   ATOM 5055 CG B PHE A 165 ? 37.07774 10.99350 26.66900 0.377 37.59234 C ? A ? 161 CG 1
   ATOM 5056 CD1 B PHE A 165 ? 36.96565 12.36617 26.51968 0.377 37.05436 C ? A ? 161 CD1 1
   ATOM 5057 CD2 B PHE A 165 ? 35.92906 10.25302 26.83324 0.377 35.90357 C ? A ? 161 CD2 1
   ATOM 5058 CE1 B PHE A 165 ? 35.72560 12.98087 26.54329 0.377 35.87322 C ? A ? 161 CE1 1
   ATOM 5059 CE2 B PHE A 165 ? 34.69205 10.86894 26.87694 0.377 36.82388 C ? A ? 161 CE2 1
   ATOM 5060 CZ B PHE A 165 ? 34.59061 12.22804 26.73245 0.377 34.01235 C ? A ? 161 CZ 1
   ATOM 5061 H B PHE A 165 ? 37.92113 9.32885 29.48393 0.210 46.77766 H ? A ? 161 H 1
   ATOM 5062 HB2 B PHE A 165 ? 39.02041 10.89924 26.13358 0.377 48.21638 H ? A ? 161 HB2 1
   ATOM 5063 HB3 B PHE A 165 ? 38.31625 9.47563 26.18765 0.377 48.21638 H ? A ? 161 HB3 1
   ATOM 5064 HD1 B PHE A 165 ? 37.73174 12.88021 26.40232 0.377 44.52222 H ? A ? 161 HD1 1
   ATOM 5065 HD2 B PHE A 165 ? 35.98568 9.32842 26.91569 0.377 43.14127 H ? A ? 161 HD2 1
   ATOM 5066 HE1 B PHE A 165 ? 35.66021 13.90179 26.43136 0.377 43.10485 H ? A ? 161 HE1 1
   ATOM 5067 HE2 B PHE A 165 ? 33.92519 10.35860 27.00499 0.377 44.24564 H ? A ? 161 HE2 1
   ATOM 5068 HZ B PHE A 165 ? 33.75718 12.63962 26.76224 0.377 40.87181 H ? A ? 161 HZ 1
   ATOM 5069 CB C PHE A 165 ? 38.40177 10.35277 26.63611 0.623 40.18030 C ? A ? 161 CB 1
   ATOM 5070 CG C PHE A 165 ? 36.94289 10.73177 26.67525 0.623 37.11330 C ? A ? 161 CG 1
   ATOM 5071 CD1 C PHE A 165 ? 35.96773 9.77655 26.56363 0.623 35.56914 C ? A ? 161 CD1 1
   ATOM 5072 CD2 C PHE A 165 ? 36.55558 12.05406 26.78255 0.623 37.29184 C ? A ? 161 CD2 1
   ATOM 5073 CE1 C PHE A 165 ? 34.63639 10.11440 26.60258 0.623 37.53102 C ? A ? 161 CE1 1
   ATOM 5074 CE2 C PHE A 165 ? 35.19672 12.40947 26.81355 0.623 34.25648 C ? A ? 161 CE2 1
   ATOM 5075 CZ C PHE A 165 ? 34.25015 11.45114 26.72537 0.623 35.04908 C ? A ? 161 CZ 1
   ATOM 5076 H C PHE A 165 ? 37.56914 9.31039 29.16288 0.465 46.77766 H ? A ? 161 H 1
   ATOM 5077 HB2 C PHE A 165 ? 38.88405 11.08260 26.21701 0.623 48.27334 H ? A ? 161 HB2 1
   ATOM 5078 HB3 C PHE A 165 ? 38.48261 9.54958 26.09829 0.623 48.27334 H ? A ? 161 HB3 1
   ATOM 5079 HD1 C PHE A 165 ? 36.21057 8.88484 26.45979 0.623 42.73995 H ? A ? 161 HD1 1
   ATOM 5080 HD2 C PHE A 165 ? 37.20414 12.71852 26.83501 0.623 44.80720 H ? A ? 161 HD2 1
   ATOM 5081 HE1 C PHE A 165 ? 33.98879 9.44926 26.54687 0.623 45.09421 H ? A ? 161 HE1 1
   ATOM 5082 HE2 C PHE A 165 ? 34.95003 13.30249 26.89461 0.623 41.16476 H ? A ? 161 HE2 1
   ATOM 5083 HZ C PHE A 165 ? 33.34871 11.67890 26.74618 0.623 42.11588 H ? A ? 161 HZ 1
   ATOM 5084 H A PHE A 165 ? 37.83856 9.35258 29.42723 0.325 46.77766 H ? A ? 161 H 1
   ATOM 5085 N . LYS A 166 ? 40.08177 12.18487 28.46902 1.000 32.65219 N ? A ? 162 N 1
   ATOM 5086 CA . LYS A 166 ? 40.34798 13.44736 29.12473 1.000 38.26916 C ? A ? 162 CA 1
   ATOM 5087 C . LYS A 166 ? 39.87546 14.61275 28.26077 1.000 41.29803 C ? A ? 162 C 1
   ATOM 5088 O . LYS A 166 ? 40.05091 14.60809 27.03485 1.000 37.26634 O ? A ? 162 O 1
   ATOM 5089 H . LYS A 166 ? 40.63910 12.01359 27.83684 1.000 39.23961 H ? A ? 162 H 1
   ATOM 5090 HA . LYS A 166 ? 39.86287 13.49238 29.96350 1.000 45.97998 H ? A ? 162 HA 1
   ATOM 5091 CB A LYS A 166 ? 41.83939 13.58662 29.41750 0.491 38.86458 C ? A ? 162 CB 1
   ATOM 5092 CG A LYS A 166 ? 42.32974 12.79830 30.64502 0.491 40.47561 C ? A ? 162 CG 1
   ATOM 5093 CD A LYS A 166 ? 42.11925 11.31282 30.43048 0.491 38.73118 C ? A ? 162 CD 1
   ATOM 5094 CE A LYS A 166 ? 41.17161 10.72677 31.48576 0.491 39.61097 C ? A ? 162 CE 1
   ATOM 5095 NZ A LYS A 166 ? 40.82192 9.30469 31.17790 0.491 39.32776 N ? A ? 162 NZ 1
   ATOM 5096 HB2 A LYS A 166 ? 42.33571 13.26718 28.64775 0.491 46.69448 H ? A ? 162 HB2 1
   ATOM 5097 HB3 A LYS A 166 ? 42.03659 14.52338 29.57398 0.491 46.69448 H ? A ? 162 HB3 1
   ATOM 5098 HG2 A LYS A 166 ? 43.27627 12.96128 30.78074 0.491 48.62771 H ? A ? 162 HG2 1
   ATOM 5099 HG3 A LYS A 166 ? 41.83001 13.07246 31.42988 0.491 48.62771 H ? A ? 162 HG3 1
   ATOM 5100 HD2 A LYS A 166 ? 41.72978 11.16582 29.55435 0.491 46.53439 H ? A ? 162 HD2 1
   ATOM 5101 HD3 A LYS A 166 ? 42.97131 10.85390 30.49602 0.491 46.53439 H ? A ? 162 HD3 1
   ATOM 5102 HE2 A LYS A 166 ? 41.60198 10.75404 32.35463 0.491 47.59015 H ? A ? 162 HE2 1
   ATOM 5103 HE3 A LYS A 166 ? 40.35208 11.24531 31.50504 0.491 47.59015 H ? A ? 162 HE3 1
   ATOM 5104 HZ1 A LYS A 166 ? 40.33827 8.95983 31.84067 0.491 47.25029 H ? A ? 162 HZ1 1
   ATOM 5105 HZ2 A LYS A 166 ? 40.35016 9.26351 30.42435 0.491 47.25029 H ? A ? 162 HZ2 1
   ATOM 5106 HZ3 A LYS A 166 ? 41.56393 8.82293 31.08084 0.491 47.25029 H ? A ? 162 HZ3 1
   ATOM 5107 CB B LYS A 166 ? 41.84324 13.57510 29.39808 0.509 38.86141 C ? A ? 162 CB 1
   ATOM 5108 CG B LYS A 166 ? 42.47349 12.40769 30.19964 0.509 39.63743 C ? A ? 162 CG 1
   ATOM 5109 CD B LYS A 166 ? 41.97168 12.39071 31.65618 0.509 39.45609 C ? A ? 162 CD 1
   ATOM 5110 CE B LYS A 166 ? 42.83364 11.48160 32.52278 0.509 38.37170 C ? A ? 162 CE 1
   ATOM 5111 NZ B LYS A 166 ? 44.18858 12.07850 32.83014 0.509 41.33255 N ? A ? 162 NZ 1
   ATOM 5112 HB2 B LYS A 166 ? 42.30629 13.62498 28.54719 0.509 46.69067 H ? A ? 162 HB2 1
   ATOM 5113 HB3 B LYS A 166 ? 41.99280 14.38826 29.90533 0.509 46.69067 H ? A ? 162 HB3 1
   ATOM 5114 HG2 B LYS A 166 ? 42.23262 11.56505 29.78391 0.509 47.62190 H ? A ? 162 HG2 1
   ATOM 5115 HG3 B LYS A 166 ? 43.43816 12.50861 30.21024 0.509 47.62190 H ? A ? 162 HG3 1
   ATOM 5116 HD2 B LYS A 166 ? 42.00992 13.28857 32.02126 0.509 47.40429 H ? A ? 162 HD2 1
   ATOM 5117 HD3 B LYS A 166 ? 41.05949 12.06166 31.67951 0.509 47.40429 H ? A ? 162 HD3 1
   ATOM 5118 HE2 B LYS A 166 ? 42.37844 11.32238 33.36441 0.509 46.10302 H ? A ? 162 HE2 1
   ATOM 5119 HE3 B LYS A 166 ? 42.97455 10.64205 32.05780 0.509 46.10302 H ? A ? 162 HE3 1
   ATOM 5120 HZ1 B LYS A 166 ? 44.65747 11.52165 33.34215 0.509 49.65604 H ? A ? 162 HZ1 1
   ATOM 5121 HZ2 B LYS A 166 ? 44.63632 12.22239 32.07454 0.509 49.65604 H ? A ? 162 HZ2 1
   ATOM 5122 HZ3 B LYS A 166 ? 44.09021 12.85194 33.25934 0.509 49.65604 H ? A ? 162 HZ3 1
   ATOM 5123 N . ILE A 167 ? 39.20200 15.56472 28.89865 1.000 34.52773 N ? A ? 163 N 1
   ATOM 5124 CA . ILE A 167 ? 38.83531 16.83752 28.30808 1.000 36.66006 C ? A ? 163 CA 1
   ATOM 5125 C . ILE A 167 ? 39.65216 17.89557 29.03957 1.000 39.57982 C ? A ? 163 C 1
   ATOM 5126 O . ILE A 167 ? 39.77069 17.84251 30.27785 1.000 38.91153 O ? A ? 163 O 1
   ATOM 5127 H . ILE A 167 ? 38.93604 15.48831 29.71292 1.000 41.49026 H ? A ? 163 H 1
   ATOM 5128 HA . ILE A 167 ? 39.04828 16.84116 27.36176 1.000 44.04906 H ? A ? 163 HA 1
   ATOM 5129 CB A ILE A 167 ? 37.32333 17.11974 28.40181 0.365 35.75421 C ? A ? 163 CB 1
   ATOM 5130 CG1 A ILE A 167 ? 36.52869 16.06661 27.63376 0.365 35.37865 C ? A ? 163 CG1 1
   ATOM 5131 CG2 A ILE A 167 ? 37.02656 18.51106 27.89187 0.365 36.41193 C ? A ? 163 CG2 1
   ATOM 5132 CD1 A ILE A 167 ? 36.73030 16.10005 26.10932 0.365 35.90525 C ? A ? 163 CD1 1
   ATOM 5133 HB A ILE A 167 ? 37.05335 17.06899 29.33210 0.365 42.96203 H ? A ? 163 HB 1
   ATOM 5134 HG12 A ILE A 167 ? 36.79805 15.18842 27.94542 0.365 42.51136 H ? A ? 163 HG12 1
   ATOM 5135 HG13 A ILE A 167 ? 35.58441 16.20499 27.80721 0.365 42.51136 H ? A ? 163 HG13 1
   ATOM 5136 HG21 A ILE A 167 ? 36.06984 18.60171 27.76009 0.365 43.75130 H ? A ? 163 HG21 1
   ATOM 5137 HG22 A ILE A 167 ? 37.33332 19.15900 28.54529 0.365 43.75130 H ? A ? 163 HG22 1
   ATOM 5138 HG23 A ILE A 167 ? 37.49047 18.64467 27.05054 0.365 43.75130 H ? A ? 163 HG23 1
   ATOM 5139 HD11 A ILE A 167 ? 36.24289 15.36254 25.71005 0.365 43.14328 H ? A ? 163 HD11 1
   ATOM 5140 HD12 A ILE A 167 ? 36.39556 16.94279 25.76490 0.365 43.14328 H ? A ? 163 HD12 1
   ATOM 5141 HD13 A ILE A 167 ? 37.67666 16.01540 25.91399 0.365 43.14328 H ? A ? 163 HD13 1
   ATOM 5142 CB B ILE A 167 ? 37.32407 17.12798 28.42224 0.502 35.74600 C ? A ? 163 CB 1
   ATOM 5143 CG1 B ILE A 167 ? 36.50975 16.29712 27.43721 0.502 35.28356 C ? A ? 163 CG1 1
   ATOM 5144 CG2 B ILE A 167 ? 37.08182 18.62163 28.26981 0.502 35.98609 C ? A ? 163 CG2 1
   ATOM 5145 CD1 B ILE A 167 ? 36.86295 16.51199 25.97322 0.502 35.63567 C ? A ? 163 CD1 1
   ATOM 5146 HB B ILE A 167 ? 37.01986 16.85899 29.30315 0.502 42.95218 H ? A ? 163 HB 1
   ATOM 5147 HG12 B ILE A 167 ? 36.65129 15.35836 27.63618 0.502 42.39725 H ? A ? 163 HG12 1
   ATOM 5148 HG13 B ILE A 167 ? 35.57250 16.52181 27.54666 0.502 42.39725 H ? A ? 163 HG13 1
   ATOM 5149 HG21 B ILE A 167 ? 36.15180 18.76854 28.03663 0.502 43.24029 H ? A ? 163 HG21 1
   ATOM 5150 HG22 B ILE A 167 ? 37.28580 19.06197 29.10969 0.502 43.24029 H ? A ? 163 HG22 1
   ATOM 5151 HG23 B ILE A 167 ? 37.65696 18.96485 27.56816 0.502 43.24029 H ? A ? 163 HG23 1
   ATOM 5152 HD11 B ILE A 167 ? 36.19203 16.08207 25.42010 0.502 42.81979 H ? A ? 163 HD11 1
   ATOM 5153 HD12 B ILE A 167 ? 36.88243 17.46424 25.78952 0.502 42.81979 H ? A ? 163 HD12 1
   ATOM 5154 HD13 B ILE A 167 ? 37.73436 16.12347 25.79828 0.502 42.81979 H ? A ? 163 HD13 1
   ATOM 5155 CB C ILE A 167 ? 37.32526 17.12033 28.39733 0.133 35.76951 C ? A ? 163 CB 1
   ATOM 5156 CG1 C ILE A 167 ? 36.54944 16.07547 27.59633 0.133 35.41256 C ? A ? 163 CG1 1
   ATOM 5157 CG2 C ILE A 167 ? 37.03414 18.52032 27.89658 0.133 36.37768 C ? A ? 163 CG2 1
   ATOM 5158 CD1 C ILE A 167 ? 36.89601 16.02825 26.10541 0.133 35.94968 C ? A ? 163 CD1 1
   ATOM 5159 HB C ILE A 167 ? 37.04246 17.06143 29.32331 0.133 42.98039 H ? A ? 163 HB 1
   ATOM 5160 HG12 C ILE A 167 ? 36.73753 15.19952 27.96813 0.133 42.55206 H ? A ? 163 HG12 1
   ATOM 5161 HG13 C ILE A 167 ? 35.60220 16.27084 27.67028 0.133 42.55206 H ? A ? 163 HG13 1
   ATOM 5162 HG21 C ILE A 167 ? 36.07987 18.61041 27.74774 0.133 43.71020 H ? A ? 163 HG21 1
   ATOM 5163 HG22 C ILE A 167 ? 37.32694 19.16137 28.56308 0.133 43.71020 H ? A ? 163 HG22 1
   ATOM 5164 HG23 C ILE A 167 ? 37.51356 18.66462 27.06578 0.133 43.71020 H ? A ? 163 HG23 1
   ATOM 5165 HD11 C ILE A 167 ? 36.29074 15.41510 25.65976 0.133 43.19660 H ? A ? 163 HD11 1
   ATOM 5166 HD12 C ILE A 167 ? 36.80079 16.91788 25.73072 0.133 43.19660 H ? A ? 163 HD12 1
   ATOM 5167 HD13 C ILE A 167 ? 37.81091 15.72254 26.00339 0.133 43.19660 H ? A ? 163 HD13 1
   ATOM 5168 N A ARG A 168 ? 40.21416 18.83372 28.28694 0.240 36.28840 N ? A ? 164 N 1
   ATOM 5169 CA A ARG A 168 ? 40.94844 19.95814 28.86069 0.240 36.65936 C ? A ? 164 CA 1
   ATOM 5170 C A ARG A 168 ? 40.22233 21.24358 28.48216 0.240 37.04129 C ? A ? 164 C 1
   ATOM 5171 O A ARG A 168 ? 40.16111 21.60623 27.30019 0.240 35.77491 O ? A ? 164 O 1
   ATOM 5172 CB A ARG A 168 ? 42.40862 19.98594 28.39640 0.240 38.08465 C ? A ? 164 CB 1
   ATOM 5173 CG A ARG A 168 ? 42.61563 20.03453 26.90328 0.240 37.22326 C ? A ? 164 CG 1
   ATOM 5174 CD A ARG A 168 ? 43.98698 20.65668 26.53034 0.240 37.72583 C ? A ? 164 CD 1
   ATOM 5175 NE A ARG A 168 ? 45.11806 19.73920 26.65514 0.240 37.75158 N ? A ? 164 NE 1
   ATOM 5176 CZ A ARG A 168 ? 45.65921 19.09120 25.63262 0.240 38.71234 C ? A ? 164 CZ 1
   ATOM 5177 NH1 A ARG A 168 ? 45.17621 19.21683 24.40696 0.240 39.58665 N ? A ? 164 NH1 1
   ATOM 5178 NH2 A ARG A 168 ? 46.70873 18.29619 25.84343 0.240 38.79720 N ? A ? 164 NH2 1
   ATOM 5179 H A ARG A 168 ? 40.18379 18.84159 27.42751 0.240 43.60307 H ? A ? 164 H 1
   ATOM 5180 HA A ARG A 168 ? 40.94969 19.87394 29.82703 0.240 44.04821 H ? A ? 164 HA 1
   ATOM 5181 HB2 A ARG A 168 ? 42.83304 20.77304 28.77221 0.240 45.75856 H ? A ? 164 HB2 1
   ATOM 5182 HB3 A ARG A 168 ? 42.84747 19.18473 28.72253 0.240 45.75856 H ? A ? 164 HB3 1
   ATOM 5183 HG2 A ARG A 168 ? 42.58437 19.13310 26.54643 0.240 44.72489 H ? A ? 164 HG2 1
   ATOM 5184 HG3 A ARG A 168 ? 41.91784 20.57500 26.50094 0.240 44.72489 H ? A ? 164 HG3 1
   ATOM 5185 HD2 A ARG A 168 ? 43.95187 20.95488 25.60798 0.240 45.32798 H ? A ? 164 HD2 1
   ATOM 5186 HD3 A ARG A 168 ? 44.15528 21.41088 27.11665 0.240 45.32798 H ? A ? 164 HD3 1
   ATOM 5187 HE A ARG A 168 ? 45.45205 19.61227 27.43740 0.240 45.35888 H ? A ? 164 HE 1
   ATOM 5188 HH11 A ARG A 168 ? 44.49873 19.72632 24.26187 0.240 47.56097 H ? A ? 164 HH11 1
   ATOM 5189 HH12 A ARG A 168 ? 45.53980 18.78898 23.75554 0.240 47.56097 H ? A ? 164 HH12 1
   ATOM 5190 HH21 A ARG A 168 ? 47.02846 18.20747 26.63684 0.240 46.61363 H ? A ? 164 HH21 1
   ATOM 5191 HH22 A ARG A 168 ? 47.06590 17.87217 25.18599 0.240 46.61363 H ? A ? 164 HH22 1
   ATOM 5192 N B ARG A 168 ? 40.19105 18.84257 28.27977 0.291 36.27718 N ? A ? 164 N 1
   ATOM 5193 CA B ARG A 168 ? 41.09427 19.87429 28.77644 0.291 36.67359 C ? A ? 164 CA 1
   ATOM 5194 C B ARG A 168 ? 40.48892 21.23414 28.45780 0.291 36.99898 C ? A ? 164 C 1
   ATOM 5195 O B ARG A 168 ? 40.21607 21.53406 27.28793 0.291 35.74626 O ? A ? 164 O 1
   ATOM 5196 CB B ARG A 168 ? 42.47789 19.72281 28.13666 0.291 38.05629 C ? A ? 164 CB 1
   ATOM 5197 CG B ARG A 168 ? 43.08231 18.32186 28.31640 0.291 38.81234 C ? A ? 164 CG 1
   ATOM 5198 CD B ARG A 168 ? 44.40023 18.15615 27.53648 0.291 39.12188 C ? A ? 164 CD 1
   ATOM 5199 NE B ARG A 168 ? 45.22482 17.07668 28.07108 0.291 40.25428 N ? A ? 164 NE 1
   ATOM 5200 CZ B ARG A 168 ? 45.06196 15.79491 27.77473 0.291 39.57490 C ? A ? 164 CZ 1
   ATOM 5201 NH1 B ARG A 168 ? 44.10523 15.38979 26.95703 0.291 37.51726 N ? A ? 164 NH1 1
   ATOM 5202 NH2 B ARG A 168 ? 45.89388 14.89843 28.29270 0.291 39.52187 N ? A ? 164 NH2 1
   ATOM 5203 H B ARG A 168 ? 40.04168 18.91108 27.43562 0.290 43.58960 H ? A ? 164 H 1
   ATOM 5204 HA B ARG A 168 ? 41.19209 19.80493 29.73900 0.290 44.06529 H ? A ? 164 HA 1
   ATOM 5205 HB2 B ARG A 168 ? 42.40358 19.89522 27.18500 0.290 45.72453 H ? A ? 164 HB2 1
   ATOM 5206 HB3 B ARG A 168 ? 43.08291 20.36260 28.54348 0.290 45.72453 H ? A ? 164 HB3 1
   ATOM 5207 HG2 B ARG A 168 ? 43.26645 18.17193 29.25688 0.290 46.63180 H ? A ? 164 HG2 1
   ATOM 5208 HG3 B ARG A 168 ? 42.45322 17.65875 27.99169 0.290 46.63180 H ? A ? 164 HG3 1
   ATOM 5209 HD2 B ARG A 168 ? 44.19850 17.95189 26.60994 0.290 47.00323 H ? A ? 164 HD2 1
   ATOM 5210 HD3 B ARG A 168 ? 44.90863 18.98041 27.59141 0.290 47.00323 H ? A ? 164 HD3 1
   ATOM 5211 HE B ARG A 168 ? 45.85799 17.28609 28.61407 0.290 48.36212 H ? A ? 164 HE 1
   ATOM 5212 HH11 B ARG A 168 ? 43.57039 15.96301 26.60354 0.290 45.07769 H ? A ? 164 HH11 1
   ATOM 5213 HH12 B ARG A 168 ? 44.01777 14.55305 26.77865 0.290 45.07769 H ? A ? 164 HH12 1
   ATOM 5214 HH21 B ARG A 168 ? 46.52926 15.15208 28.81381 0.290 47.48322 H ? A ? 164 HH21 1
   ATOM 5215 HH22 B ARG A 168 ? 45.79718 14.06432 28.10696 0.290 47.48322 H ? A ? 164 HH22 1
   ATOM 5216 N C ARG A 168 ? 40.16046 18.87023 28.29852 0.287 36.27335 N ? A ? 164 N 1
   ATOM 5217 CA C ARG A 168 ? 40.97164 19.94481 28.86024 0.287 36.66748 C ? A ? 164 CA 1
   ATOM 5218 C C ARG A 168 ? 40.35224 21.28556 28.49312 0.287 37.03593 C ? A ? 164 C 1
   ATOM 5219 O C ARG A 168 ? 40.29063 21.64459 27.30948 0.287 35.75206 O ? A ? 164 O 1
   ATOM 5220 CB C ARG A 168 ? 42.41252 19.84340 28.35511 0.287 38.07287 C ? A ? 164 CB 1
   ATOM 5221 CG C ARG A 168 ? 43.09136 18.53366 28.76041 0.287 38.76260 C ? A ? 164 CG 1
   ATOM 5222 CD C ARG A 168 ? 44.42547 18.31394 28.04319 0.287 39.23586 C ? A ? 164 CD 1
   ATOM 5223 NE C ARG A 168 ? 44.88939 16.94518 28.24341 0.287 40.13280 N ? A ? 164 NE 1
   ATOM 5224 CZ C ARG A 168 ? 45.68844 16.56453 29.22874 0.287 39.00272 C ? A ? 164 CZ 1
   ATOM 5225 NH1 C ARG A 168 ? 46.16803 17.43356 30.10290 0.287 37.85178 N ? A ? 164 NH1 1
   ATOM 5226 NH2 C ARG A 168 ? 46.00954 15.27899 29.34429 0.287 40.64801 N ? A ? 164 NH2 1
   ATOM 5227 H C ARG A 168 ? 40.04742 18.93328 27.44831 0.287 43.58500 H ? A ? 164 H 1
   ATOM 5228 HA C ARG A 168 ? 40.97716 19.88261 29.82823 0.287 44.05796 H ? A ? 164 HA 1
   ATOM 5229 HB2 C ARG A 168 ? 42.41164 19.89398 27.38643 0.287 45.74443 H ? A ? 164 HB2 1
   ATOM 5230 HB3 C ARG A 168 ? 42.92898 20.57638 28.72513 0.287 45.74443 H ? A ? 164 HB3 1
   ATOM 5231 HG2 C ARG A 168 ? 43.26290 18.54792 29.71501 0.287 46.57211 H ? A ? 164 HG2 1
   ATOM 5232 HG3 C ARG A 168 ? 42.50644 17.79207 28.53948 0.287 46.57211 H ? A ? 164 HG3 1
   ATOM 5233 HD2 C ARG A 168 ? 44.31276 18.46699 27.09199 0.287 47.14001 H ? A ? 164 HD2 1
   ATOM 5234 HD3 C ARG A 168 ? 45.09120 18.92224 28.40050 0.287 47.14001 H ? A ? 164 HD3 1
   ATOM 5235 HE C ARG A 168 ? 44.62676 16.34622 27.68496 0.287 48.21634 H ? A ? 164 HE 1
   ATOM 5236 HH11 C ARG A 168 ? 45.96242 18.26614 30.03862 0.287 45.47912 H ? A ? 164 HH11 1
   ATOM 5237 HH12 C ARG A 168 ? 46.68549 17.16603 30.73558 0.287 45.47912 H ? A ? 164 HH12 1
   ATOM 5238 HH21 C ARG A 168 ? 45.69909 14.70610 28.78302 0.287 48.83460 H ? A ? 164 HH21 1
   ATOM 5239 HH22 C ARG A 168 ? 46.52760 15.02066 29.98028 0.287 48.83460 H ? A ? 164 HH22 1
   ATOM 5240 N D ARG A 168 ? 40.23988 18.81161 28.28558 0.182 36.30402 N ? A ? 164 N 1
   ATOM 5241 CA D ARG A 168 ? 41.15093 19.81209 28.83806 0.182 36.71877 C ? A ? 164 CA 1
   ATOM 5242 C D ARG A 168 ? 40.52753 21.18882 28.65204 0.182 36.95776 C ? A ? 164 C 1
   ATOM 5243 O D ARG A 168 ? 40.89753 21.94128 27.74415 0.182 36.28032 O ? A ? 164 O 1
   ATOM 5244 CB D ARG A 168 ? 42.55236 19.71086 28.17364 0.182 38.02786 C ? A ? 164 CB 1
   ATOM 5245 CG D ARG A 168 ? 43.42889 18.60792 28.76868 0.182 38.65452 C ? A ? 164 CG 1
   ATOM 5246 CD D ARG A 168 ? 44.68130 18.35029 27.93353 0.182 39.07469 C ? A ? 164 CD 1
   ATOM 5247 NE D ARG A 168 ? 45.55566 19.51287 27.84986 0.182 37.98366 N ? A ? 164 NE 1
   ATOM 5248 CZ D ARG A 168 ? 46.46056 19.83720 28.76209 0.182 38.13006 C ? A ? 164 CZ 1
   ATOM 5249 NH1 D ARG A 168 ? 46.61771 19.12346 29.86581 0.182 38.42749 N ? A ? 164 NH1 1
   ATOM 5250 NH2 D ARG A 168 ? 47.22024 20.91043 28.56670 0.182 37.45161 N ? A ? 164 NH2 1
   ATOM 5251 H D ARG A 168 ? 40.12651 18.87750 27.43563 0.182 43.62181 H ? A ? 164 H 1
   ATOM 5252 HA D ARG A 168 ? 41.25128 19.65313 29.78967 0.182 44.11951 H ? A ? 164 HA 1
   ATOM 5253 HB2 D ARG A 168 ? 42.43813 19.52302 27.22888 0.182 45.69042 H ? A ? 164 HB2 1
   ATOM 5254 HB3 D ARG A 168 ? 43.01593 20.55488 28.29040 0.182 45.69042 H ? A ? 164 HB3 1
   ATOM 5255 HG2 D ARG A 168 ? 43.70909 18.86980 29.65964 0.182 46.44240 H ? A ? 164 HG2 1
   ATOM 5256 HG3 D ARG A 168 ? 42.91915 17.78369 28.81007 0.182 46.44240 H ? A ? 164 HG3 1
   ATOM 5257 HD2 D ARG A 168 ? 45.18514 17.62528 28.33529 0.182 46.94661 H ? A ? 164 HD2 1
   ATOM 5258 HD3 D ARG A 168 ? 44.41580 18.11009 27.03202 0.182 46.94661 H ? A ? 164 HD3 1
   ATOM 5259 HE D ARG A 168 ? 45.47931 20.02316 27.16184 0.182 45.63738 H ? A ? 164 HE 1
   ATOM 5260 HH11 D ARG A 168 ? 46.12632 18.43131 30.00390 0.182 46.16997 H ? A ? 164 HH11 1
   ATOM 5261 HH12 D ARG A 168 ? 47.21118 19.35192 30.44477 0.182 46.16997 H ? A ? 164 HH12 1
   ATOM 5262 HH21 D ARG A 168 ? 47.12093 21.38388 27.85566 0.182 44.99891 H ? A ? 164 HH21 1
   ATOM 5263 HH22 D ARG A 168 ? 47.81102 21.13129 29.15134 0.182 44.99891 H ? A ? 164 HH22 1
   ATOM 5264 N A HIS A 169 ? 39.65314 21.91988 29.48116 0.240 36.05395 N ? A ? 165 N 1
   ATOM 5265 CA A HIS A 169 ? 39.06172 23.23716 29.28327 0.240 35.82417 C ? A ? 165 CA 1
   ATOM 5266 C A HIS A 169 ? 40.11381 24.29083 29.59837 0.240 36.99354 C ? A ? 165 C 1
   ATOM 5267 O A HIS A 169 ? 40.77221 24.21477 30.63918 0.240 38.04274 O ? A ? 165 O 1
   ATOM 5268 CB A HIS A 169 ? 37.84261 23.45990 30.18587 0.240 36.15632 C ? A ? 165 CB 1
   ATOM 5269 CG A HIS A 169 ? 36.78586 22.40674 30.07151 0.240 35.22059 C ? A ? 165 CG 1
   ATOM 5270 ND1 A HIS A 169 ? 36.02330 22.23924 28.93694 0.240 34.28600 N ? A ? 165 ND1 1
   ATOM 5271 CD2 A HIS A 169 ? 36.34607 21.48410 30.96024 0.240 35.08364 C ? A ? 165 CD2 1
   ATOM 5272 CE1 A HIS A 169 ? 35.17323 21.24544 29.12361 0.240 34.36251 C ? A ? 165 CE1 1
   ATOM 5273 NE2 A HIS A 169 ? 35.34552 20.77242 30.34484 0.240 34.55395 N ? A ? 165 NE2 1
   ATOM 5274 H A HIS A 169 ? 39.59808 21.63141 30.28946 0.240 43.32172 H ? A ? 165 H 1
   ATOM 5275 HA A HIS A 169 ? 38.76598 23.31555 28.36278 0.240 43.04599 H ? A ? 165 HA 1
   ATOM 5276 HB2 A HIS A 169 ? 38.14041 23.47712 31.10886 0.240 43.44456 H ? A ? 165 HB2 1
   ATOM 5277 HB3 A HIS A 169 ? 37.43627 24.30921 29.95247 0.240 43.44456 H ? A ? 165 HB3 1
   ATOM 5278 HD2 A HIS A 169 ? 36.66244 21.35638 31.82540 0.240 42.15735 H ? A ? 165 HD2 1
   ATOM 5279 HE1 A HIS A 169 ? 34.55781 20.93198 28.50079 0.240 41.29200 H ? A ? 165 HE1 1
   ATOM 5280 HE2 A HIS A 169 ? 34.90326 20.12445 30.69716 0.240 41.52172 H ? A ? 165 HE2 1
   ATOM 5281 N B HIS A 169 ? 40.25902 22.04327 29.49412 0.291 36.35255 N ? A ? 165 N 1
   ATOM 5282 CA B HIS A 169 ? 39.59546 23.33611 29.35856 0.291 35.70586 C ? A ? 165 CA 1
   ATOM 5283 C B HIS A 169 ? 40.60053 24.47113 29.50826 0.291 37.29377 C ? A ? 165 C 1
   ATOM 5284 O B HIS A 169 ? 41.49951 24.40413 30.34815 0.291 38.75731 O ? A ? 165 O 1
   ATOM 5285 CB B HIS A 169 ? 38.48740 23.51947 30.41378 0.291 36.70566 C ? A ? 165 CB 1
   ATOM 5286 CG B HIS A 169 ? 37.22460 22.78196 30.10763 0.291 35.38557 C ? A ? 165 CG 1
   ATOM 5287 ND1 B HIS A 169 ? 36.37113 23.17319 29.10155 0.291 34.55433 N ? A ? 165 ND1 1
   ATOM 5288 CD2 B HIS A 169 ? 36.66471 21.68655 30.67340 0.291 35.18716 C ? A ? 165 CD2 1
   ATOM 5289 CE1 B HIS A 169 ? 35.34952 22.33956 29.04557 0.291 34.17919 C ? A ? 165 CE1 1
   ATOM 5290 NE2 B HIS A 169 ? 35.49931 21.43155 29.99331 0.291 34.74250 N ? A ? 165 NE2 1
   ATOM 5291 H B HIS A 169 ? 40.48455 21.85824 30.30313 0.290 43.68004 H ? A ? 165 H 1
   ATOM 5292 HA B HIS A 169 ? 39.19895 23.38119 28.47445 0.290 42.90402 H ? A ? 165 HA 1
   ATOM 5293 HB2 B HIS A 169 ? 38.81611 23.19859 31.26812 0.290 44.10378 H ? A ? 165 HB2 1
   ATOM 5294 HB3 B HIS A 169 ? 38.27005 24.46282 30.47504 0.290 44.10378 H ? A ? 165 HB3 1
   ATOM 5295 HD1 B HIS A 169 ? 36.48558 23.85446 28.58933 0.290 41.52218 H ? A ? 165 HD1 1
   ATOM 5296 HD2 B HIS A 169 ? 37.00535 21.19867 31.38813 0.290 42.28158 H ? A ? 165 HD2 1
   ATOM 5297 HE1 B HIS A 169 ? 34.64388 22.38384 28.44141 0.290 41.07201 H ? A ? 165 HE1 1
   ATOM 5298 N C HIS A 169 ? 39.87291 22.00808 29.50665 0.287 36.09678 N ? A ? 165 N 1
   ATOM 5299 CA C HIS A 169 ? 39.28062 23.32739 29.33214 0.287 35.60918 C ? A ? 165 CA 1
   ATOM 5300 C C HIS A 169 ? 40.33668 24.40445 29.55231 0.287 37.12889 C ? A ? 165 C 1
   ATOM 5301 O C HIS A 169 ? 41.21617 24.26957 30.40933 0.287 38.45629 O ? A ? 165 O 1
   ATOM 5302 CB C HIS A 169 ? 38.11389 23.56640 30.30625 0.287 36.35478 C ? A ? 165 CB 1
   ATOM 5303 CG C HIS A 169 ? 36.98118 22.59840 30.16286 0.287 35.31512 C ? A ? 165 CG 1
   ATOM 5304 ND1 C HIS A 169 ? 36.15758 22.57746 29.05965 0.287 34.31594 N ? A ? 165 ND1 1
   ATOM 5305 CD2 C HIS A 169 ? 36.52545 21.62865 30.99122 0.287 35.16000 C ? A ? 165 CD2 1
   ATOM 5306 CE1 C HIS A 169 ? 35.25808 21.62152 29.20280 0.287 34.15032 C ? A ? 165 CE1 1
   ATOM 5307 NE2 C HIS A 169 ? 35.45212 21.03733 30.37182 0.287 34.63318 N ? A ? 165 NE2 1
   ATOM 5308 H C HIS A 169 ? 39.88143 21.74513 30.32542 0.287 43.37312 H ? A ? 165 H 1
   ATOM 5309 HA C HIS A 169 ? 38.93379 23.39339 28.42867 0.287 42.78800 H ? A ? 165 HA 1
   ATOM 5310 HB2 C HIS A 169 ? 38.44863 23.49398 31.21378 0.287 43.68272 H ? A ? 165 HB2 1
   ATOM 5311 HB3 C HIS A 169 ? 37.76028 24.45657 30.15312 0.287 43.68272 H ? A ? 165 HB3 1
   ATOM 5312 HD1 C HIS A 169 ? 36.21938 23.10468 28.38302 0.287 41.23611 H ? A ? 165 HD1 1
   ATOM 5313 HD2 C HIS A 169 ? 36.87425 21.40507 31.82384 0.287 42.24899 H ? A ? 165 HD2 1
   ATOM 5314 HE1 C HIS A 169 ? 34.59962 21.39744 28.58545 0.287 41.03737 H ? A ? 165 HE1 1
   ATOM 5315 N D HIS A 169 ? 39.56236 21.51154 29.51401 0.182 36.13580 N ? A ? 165 N 1
   ATOM 5316 CA D HIS A 169 ? 39.00242 22.85552 29.51718 0.182 36.13521 C ? A ? 165 CA 1
   ATOM 5317 C D HIS A 169 ? 40.11008 23.85270 29.81844 0.182 36.85318 C ? A ? 165 C 1
   ATOM 5318 O D HIS A 169 ? 40.80624 23.73141 30.83073 0.182 37.59253 O ? A ? 165 O 1
   ATOM 5319 CB D HIS A 169 ? 37.89646 23.00563 30.56921 0.182 36.02506 C ? A ? 165 CB 1
   ATOM 5320 CG D HIS A 169 ? 36.77132 22.03025 30.43039 0.182 35.38538 C ? A ? 165 CG 1
   ATOM 5321 ND1 D HIS A 169 ? 36.06653 21.86669 29.25814 0.182 34.61586 N ? A ? 165 ND1 1
   ATOM 5322 CD2 D HIS A 169 ? 36.21547 21.18118 31.32614 0.182 35.13596 C ? A ? 165 CD2 1
   ATOM 5323 CE1 D HIS A 169 ? 35.13663 20.94448 29.43243 0.182 34.58070 C ? A ? 165 CE1 1
   ATOM 5324 NE2 D HIS A 169 ? 35.20840 20.51109 30.67802 0.182 34.39470 N ? A ? 165 NE2 1
   ATOM 5325 H D HIS A 169 ? 39.22223 20.97751 30.09601 0.182 43.41994 H ? A ? 165 H 1
   ATOM 5326 HA D HIS A 169 ? 38.60778 23.03194 28.64883 0.182 43.41923 H ? A ? 165 HA 1
   ATOM 5327 HB2 D HIS A 169 ? 38.28689 22.87910 31.44811 0.182 43.28706 H ? A ? 165 HB2 1
   ATOM 5328 HB3 D HIS A 169 ? 37.52138 23.89735 30.49806 0.182 43.28706 H ? A ? 165 HB3 1
   ATOM 5329 HD2 D HIS A 169 ? 36.46861 21.07234 32.21438 0.182 42.22013 H ? A ? 165 HD2 1
   ATOM 5330 HE1 D HIS A 169 ? 34.53414 20.65055 28.78784 0.182 41.55382 H ? A ? 165 HE1 1
   ATOM 5331 HE2 D HIS A 169 ? 34.70544 19.90677 31.02649 0.182 41.33063 H ? A ? 165 HE2 1
   ATOM 5332 N A ASN A 170 ? 40.25421 25.28331 28.72182 0.240 36.97932 N ? A ? 166 N 1
   ATOM 5333 CA A ASN A 170 ? 41.13708 26.40450 29.00973 0.240 37.63323 C ? A ? 166 CA 1
   ATOM 5334 C A ASN A 170 ? 40.55213 27.25997 30.12336 0.240 37.78112 C ? A ? 166 C 1
   ATOM 5335 O A ASN A 170 ? 39.33296 27.36979 30.26530 0.240 36.76271 O ? A ? 166 O 1
   ATOM 5336 CB A ASN A 170 ? 41.34773 27.25275 27.76071 0.240 37.17112 C ? A ? 166 CB 1
   ATOM 5337 CG A ASN A 170 ? 42.21738 26.55535 26.73121 0.240 36.73025 C ? A ? 166 CG 1
   ATOM 5338 OD1 A ASN A 170 ? 43.04826 25.71586 27.07526 0.240 36.77580 O ? A ? 166 OD1 1
   ATOM 5339 ND2 A ASN A 170 ? 42.04449 26.90923 25.46647 0.240 36.59998 N ? A ? 166 ND2 1
   ATOM 5340 H A ASN A 170 ? 39.85306 25.32870 27.96246 0.240 44.43216 H ? A ? 166 H 1
   ATOM 5341 HA A ASN A 170 ? 42.00267 26.07273 29.29539 0.240 45.21686 H ? A ? 166 HA 1
   ATOM 5342 HB2 A ASN A 170 ? 40.48712 27.43788 27.35330 0.240 44.66232 H ? A ? 166 HB2 1
   ATOM 5343 HB3 A ASN A 170 ? 41.78227 28.08335 28.01010 0.240 44.66232 H ? A ? 166 HB3 1
   ATOM 5344 HD21 A ASN A 170 ? 42.51541 26.54044 24.84854 0.240 43.97696 H ? A ? 166 HD21 1
   ATOM 5345 HD22 A ASN A 170 ? 41.46134 27.50777 25.26330 0.240 43.97696 H ? A ? 166 HD22 1
   ATOM 5346 N B ASN A 170 ? 40.43124 25.52603 28.71471 0.291 36.76403 N ? A ? 166 N 1
   ATOM 5347 CA B ASN A 170 ? 41.24969 26.72435 28.83691 0.291 37.62777 C ? A ? 166 CA 1
   ATOM 5348 C B ASN A 170 ? 40.65359 27.65536 29.88217 0.291 37.86649 C ? A ? 166 C 1
   ATOM 5349 O B ASN A 170 ? 39.43210 27.80484 29.96405 0.291 36.33418 O ? A ? 166 O 1
   ATOM 5350 CB B ASN A 170 ? 41.34912 27.43683 27.49051 0.291 37.32831 C ? A ? 166 CB 1
   ATOM 5351 CG B ASN A 170 ? 42.29525 26.73178 26.53174 0.291 36.61717 C ? A ? 166 CG 1
   ATOM 5352 OD1 B ASN A 170 ? 42.01543 25.63281 26.06393 0.291 36.82156 O ? A ? 166 OD1 1
   ATOM 5353 ND2 B ASN A 170 ? 43.41759 27.36564 26.23321 0.291 38.02873 N ? A ? 166 ND2 1
   ATOM 5354 H B ASN A 170 ? 39.84107 25.57053 28.09076 0.290 44.17382 H ? A ? 166 H 1
   ATOM 5355 HA B ASN A 170 ? 42.14619 26.48477 29.11939 0.290 45.21030 H ? A ? 166 HA 1
   ATOM 5356 HB2 B ASN A 170 ? 40.47044 27.46553 27.08066 0.290 44.85095 H ? A ? 166 HB2 1
   ATOM 5357 HB3 B ASN A 170 ? 41.67897 28.33805 27.63162 0.290 44.85095 H ? A ? 166 HB3 1
   ATOM 5358 HD21 B ASN A 170 ? 43.98418 27.00652 25.69506 0.290 45.69146 H ? A ? 166 HD21 1
   ATOM 5359 HD22 B ASN A 170 ? 43.58052 28.13677 26.57733 0.290 45.69146 H ? A ? 166 HD22 1
   ATOM 5360 N C ASN A 170 ? 40.21982 25.49335 28.80124 0.287 36.89901 N ? A ? 166 N 1
   ATOM 5361 CA C ASN A 170 ? 41.15399 26.61368 28.89500 0.287 37.64065 C ? A ? 166 CA 1
   ATOM 5362 C C ASN A 170 ? 40.65891 27.58805 29.95970 0.287 37.86653 C ? A ? 166 C 1
   ATOM 5363 O C ASN A 170 ? 39.71529 28.34605 29.72779 0.287 36.82530 O ? A ? 166 O 1
   ATOM 5364 CB C ASN A 170 ? 41.28511 27.31878 27.54944 0.287 37.27288 C ? A ? 166 CB 1
   ATOM 5365 CG C ASN A 170 ? 41.65058 26.37274 26.41714 0.287 36.93573 C ? A ? 166 CG 1
   ATOM 5366 OD1 C ASN A 170 ? 42.46713 25.46938 26.58757 0.287 36.39057 O ? A ? 166 OD1 1
   ATOM 5367 ND2 C ASN A 170 ? 41.02699 26.56801 25.25475 0.287 36.06609 N ? A ? 166 ND2 1
   ATOM 5368 H C ASN A 170 ? 39.59765 25.61081 28.21926 0.287 44.33580 H ? A ? 166 H 1
   ATOM 5369 HA C ASN A 170 ? 42.01955 26.26980 29.16601 0.287 45.22576 H ? A ? 166 HA 1
   ATOM 5370 HB2 C ASN A 170 ? 40.43798 27.73646 27.32848 0.287 44.78443 H ? A ? 166 HB2 1
   ATOM 5371 HB3 C ASN A 170 ? 41.98047 27.99210 27.61276 0.287 44.78443 H ? A ? 166 HB3 1
   ATOM 5372 HD21 C ASN A 170 ? 41.19938 26.05886 24.58345 0.287 43.33629 H ? A ? 166 HD21 1
   ATOM 5373 HD22 C ASN A 170 ? 40.45243 27.20310 25.17639 0.287 43.33629 H ? A ? 166 HD22 1
   ATOM 5374 N D ASN A 170 ? 40.26438 24.85112 28.95483 0.182 37.09151 N ? A ? 166 N 1
   ATOM 5375 CA D ASN A 170 ? 41.18696 25.93644 29.24838 0.182 37.37725 C ? A ? 166 CA 1
   ATOM 5376 C D ASN A 170 ? 40.61477 26.81854 30.35013 0.182 37.67127 C ? A ? 166 C 1
   ATOM 5377 O D ASN A 170 ? 39.39720 26.94389 30.49798 0.182 37.05878 O ? A ? 166 O 1
   ATOM 5378 CB D ASN A 170 ? 41.45436 26.76542 27.99459 0.182 37.17298 C ? A ? 166 CB 1
   ATOM 5379 CG D ASN A 170 ? 42.19801 25.98252 26.93098 0.182 36.89920 C ? A ? 166 CG 1
   ATOM 5380 OD1 D ASN A 170 ? 42.78927 24.93595 27.20831 0.182 36.74434 O ? A ? 166 OD1 1
   ATOM 5381 ND2 D ASN A 170 ? 42.17267 26.48535 25.70498 0.182 36.57545 N ? A ? 166 ND2 1
   ATOM 5382 H D ASN A 170 ? 39.85199 24.92108 28.20341 0.182 44.56679 H ? A ? 166 H 1
   ATOM 5383 HA D ASN A 170 ? 42.03606 25.57651 29.54900 0.182 44.90968 H ? A ? 166 HA 1
   ATOM 5384 HB2 D ASN A 170 ? 40.60811 27.05490 27.61914 0.182 44.66455 H ? A ? 166 HB2 1
   ATOM 5385 HB3 D ASN A 170 ? 41.99268 27.53638 28.23279 0.182 44.66455 H ? A ? 166 HB3 1
   ATOM 5386 HD21 D ASN A 170 ? 42.57927 26.07925 25.06517 0.182 43.94752 H ? A ? 166 HD21 1
   ATOM 5387 HD22 D ASN A 170 ? 41.74962 27.21773 25.54925 0.182 43.94752 H ? A ? 166 HD22 1
   ATOM 5388 N A VAL A 171 ? 41.43967 27.87829 30.90600 0.240 38.36610 N ? A ? 167 N 1
   ATOM 5389 CA A VAL A 171 ? 41.06512 28.68911 32.05723 0.240 38.67032 C ? A ? 167 CA 1
   ATOM 5390 C A VAL A 171 ? 41.40755 30.14100 31.75805 0.240 39.66108 C ? A ? 167 C 1
   ATOM 5391 O A VAL A 171 ? 42.23542 30.45104 30.89726 0.240 39.54001 O ? A ? 167 O 1
   ATOM 5392 CB A VAL A 171 ? 41.77261 28.21091 33.34358 0.240 39.55424 C ? A ? 167 CB 1
   ATOM 5393 CG1 A VAL A 171 ? 41.17289 28.86612 34.58047 0.240 39.46882 C ? A ? 167 CG1 1
   ATOM 5394 CG2 A VAL A 171 ? 41.71043 26.68884 33.44759 0.240 38.94904 C ? A ? 167 CG2 1
   ATOM 5395 H A VAL A 171 ? 42.29000 27.83956 30.78342 0.240 46.09630 H ? A ? 167 H 1
   ATOM 5396 HA A VAL A 171 ? 40.10725 28.62861 32.19768 0.240 46.46137 H ? A ? 167 HA 1
   ATOM 5397 HB A VAL A 171 ? 42.70470 28.47593 33.30034 0.240 47.52207 H ? A ? 167 HB 1
   ATOM 5398 HG11 A VAL A 171 ? 41.53153 28.43462 35.37173 0.240 47.41956 H ? A ? 167 HG11 1
   ATOM 5399 HG12 A VAL A 171 ? 41.40540 29.80784 34.58315 0.240 47.41956 H ? A ? 167 HG12 1
   ATOM 5400 HG13 A VAL A 171 ? 40.20864 28.76355 34.55608 0.240 47.41956 H ? A ? 167 HG13 1
   ATOM 5401 HG21 A VAL A 171 ? 42.04785 26.41757 34.31561 0.240 46.79584 H ? A ? 167 HG21 1
   ATOM 5402 HG22 A VAL A 171 ? 40.78908 26.40278 33.34670 0.240 46.79584 H ? A ? 167 HG22 1
   ATOM 5403 HG23 A VAL A 171 ? 42.25579 26.30175 32.74499 0.240 46.79584 H ? A ? 167 HG23 1
   ATOM 5404 N B VAL A 171 ? 41.52484 28.28266 30.67265 0.291 37.84037 N ? A ? 167 N 1
   ATOM 5405 CA B VAL A 171 ? 41.11829 29.11321 31.79690 0.291 38.68261 C ? A ? 167 CA 1
   ATOM 5406 C B VAL A 171 ? 41.41016 30.56696 31.45799 0.291 39.82302 C ? A ? 167 C 1
   ATOM 5407 O B VAL A 171 ? 42.26108 30.88465 30.62505 0.291 39.78305 O ? A ? 167 O 1
   ATOM 5408 CB B VAL A 171 ? 41.83275 28.70078 33.10106 0.291 39.63203 C ? A ? 167 CB 1
   ATOM 5409 CG1 B VAL A 171 ? 41.23670 29.42719 34.29885 0.291 39.59133 C ? A ? 167 CG1 1
   ATOM 5410 CG2 B VAL A 171 ? 41.77115 27.17855 33.28764 0.291 38.92600 C ? A ? 167 CG2 1
   ATOM 5411 H B VAL A 171 ? 42.37786 28.23917 30.57238 0.290 45.46542 H ? A ? 167 H 1
   ATOM 5412 HA B VAL A 171 ? 40.16233 29.02143 31.93332 0.290 46.47611 H ? A ? 167 HA 1
   ATOM 5413 HB B VAL A 171 ? 42.76661 28.95617 33.04129 0.290 47.61542 H ? A ? 167 HB 1
   ATOM 5414 HG11 B VAL A 171 ? 41.63895 29.08057 35.11061 0.290 47.56658 H ? A ? 167 HG11 1
   ATOM 5415 HG12 B VAL A 171 ? 41.42174 30.37586 34.21698 0.290 47.56658 H ? A ? 167 HG12 1
   ATOM 5416 HG13 B VAL A 171 ? 40.27849 29.27721 34.31436 0.290 47.56658 H ? A ? 167 HG13 1
   ATOM 5417 HG21 B VAL A 171 ? 42.15013 26.95061 34.15096 0.290 46.76819 H ? A ? 167 HG21 1
   ATOM 5418 HG22 B VAL A 171 ? 40.84514 26.89262 33.24700 0.290 46.76819 H ? A ? 167 HG22 1
   ATOM 5419 HG23 B VAL A 171 ? 42.28015 26.75281 32.58014 0.290 46.76819 H ? A ? 167 HG23 1
   ATOM 5420 N C VAL A 171 ? 41.30196 27.58064 31.13084 0.287 38.50487 N ? A ? 167 N 1
   ATOM 5421 CA C VAL A 171 ? 40.97571 28.55135 32.17042 0.287 38.64784 C ? A ? 167 CA 1
   ATOM 5422 C C VAL A 171 ? 41.53992 29.90951 31.77694 0.287 39.56715 C ? A ? 167 C 1
   ATOM 5423 O C VAL A 171 ? 42.62319 30.00261 31.18648 0.287 39.39809 O ? A ? 167 O 1
   ATOM 5424 CB C VAL A 171 ? 41.52557 28.08544 33.53060 0.287 39.50051 C ? A ? 167 CB 1
   ATOM 5425 CG1 C VAL A 171 ? 41.17688 29.08401 34.62705 0.287 39.46819 C ? A ? 167 CG1 1
   ATOM 5426 CG2 C VAL A 171 ? 40.98921 26.70171 33.86827 0.287 38.86751 C ? A ? 167 CG2 1
   ATOM 5427 H C VAL A 171 ? 41.92524 27.02766 31.34378 0.287 46.26282 H ? A ? 167 H 1
   ATOM 5428 HA C VAL A 171 ? 40.01212 28.62828 32.25088 0.287 46.43439 H ? A ? 167 HA 1
   ATOM 5429 HB C VAL A 171 ? 42.49268 28.03298 33.47724 0.287 47.45760 H ? A ? 167 HB 1
   ATOM 5430 HG11 C VAL A 171 ? 41.36847 28.68499 35.49017 0.287 47.41881 H ? A ? 167 HG11 1
   ATOM 5431 HG12 C VAL A 171 ? 41.71133 29.88451 34.50675 0.287 47.41881 H ? A ? 167 HG12 1
   ATOM 5432 HG13 C VAL A 171 ? 40.23402 29.30352 34.56607 0.287 47.41881 H ? A ? 167 HG13 1
   ATOM 5433 HG21 C VAL A 171 ? 41.32625 26.43600 34.73816 0.287 46.69800 H ? A ? 167 HG21 1
   ATOM 5434 HG22 C VAL A 171 ? 40.01990 26.73414 33.88489 0.287 46.69800 H ? A ? 167 HG22 1
   ATOM 5435 HG23 C VAL A 171 ? 41.28762 26.07365 33.19196 0.287 46.69800 H ? A ? 167 HG23 1
   ATOM 5436 N D VAL A 171 ? 41.51193 27.41247 31.14048 0.182 38.49045 N ? A ? 167 N 1
   ATOM 5437 CA D VAL A 171 ? 41.16573 28.37233 32.18250 0.182 38.73126 C ? A ? 167 CA 1
   ATOM 5438 C D VAL A 171 ? 41.56491 29.75629 31.69144 0.182 39.52284 C ? A ? 167 C 1
   ATOM 5439 O D VAL A 171 ? 42.50685 29.90545 30.90752 0.182 39.40770 O ? A ? 167 O 1
   ATOM 5440 CB D VAL A 171 ? 41.86070 28.01997 33.51462 0.182 39.48671 C ? A ? 167 CB 1
   ATOM 5441 CG1 D VAL A 171 ? 41.27250 28.82779 34.65847 0.182 39.47343 C ? A ? 167 CG1 1
   ATOM 5442 CG2 D VAL A 171 ? 41.73924 26.52366 33.78301 0.182 38.97190 C ? A ? 167 CG2 1
   ATOM 5443 H D VAL A 171 ? 42.35807 27.26800 31.08766 0.182 46.24552 H ? A ? 167 H 1
   ATOM 5444 HA D VAL A 171 ? 40.20845 28.37229 32.33907 0.182 46.53450 H ? A ? 167 HA 1
   ATOM 5445 HB D VAL A 171 ? 42.80236 28.24449 33.45323 0.182 47.44104 H ? A ? 167 HB 1
   ATOM 5446 HG11 D VAL A 171 ? 41.68964 28.54954 35.48882 0.182 47.42510 H ? A ? 167 HG11 1
   ATOM 5447 HG12 D VAL A 171 ? 41.44441 29.76939 34.50123 0.182 47.42510 H ? A ? 167 HG12 1
   ATOM 5448 HG13 D VAL A 171 ? 40.31655 28.66831 34.69886 0.182 47.42510 H ? A ? 167 HG13 1
   ATOM 5449 HG21 D VAL A 171 ? 42.04230 26.33912 34.68578 0.182 46.82326 H ? A ? 167 HG21 1
   ATOM 5450 HG22 D VAL A 171 ? 40.81100 26.25961 33.68523 0.182 46.82326 H ? A ? 167 HG22 1
   ATOM 5451 HG23 D VAL A 171 ? 42.28895 26.04269 33.14474 0.182 46.82326 H ? A ? 167 HG23 1
   ATOM 5452 N A GLU A 172 ? 40.75635 31.04306 32.48371 0.240 39.29858 N ? A ? 168 N 1
   ATOM 5453 CA A GLU A 172 ? 40.92324 32.46755 32.22505 0.240 40.41242 C ? A ? 168 CA 1
   ATOM 5454 C A GLU A 172 ? 42.26355 33.02060 32.70347 0.240 40.65451 C ? A ? 168 C 1
   ATOM 5455 O A GLU A 172 ? 42.52307 34.21064 32.50257 0.240 40.28228 O ? A ? 168 O 1
   ATOM 5456 CB A GLU A 172 ? 39.78435 33.24379 32.88481 0.240 40.33544 C ? A ? 168 CB 1
   ATOM 5457 CG A GLU A 172 ? 39.78892 33.19036 34.40605 0.240 41.16772 C ? A ? 168 CG 1
   ATOM 5458 CD A GLU A 172 ? 38.61995 33.95476 35.01223 0.240 41.49528 C ? A ? 168 CD 1
   ATOM 5459 OE1 A GLU A 172 ? 37.74170 34.39551 34.24412 0.240 40.59285 O ? A ? 168 OE1 1
   ATOM 5460 OE2 A GLU A 172 ? 38.58233 34.12095 36.24872 0.240 44.06757 O ? A ? 168 OE2 1
   ATOM 5461 H A GLU A 172 ? 40.21624 30.85710 33.12659 0.240 47.21528 H ? A ? 168 H 1
   ATOM 5462 HA A GLU A 172 ? 40.87919 32.61022 31.26661 0.240 48.55189 H ? A ? 168 HA 1
   ATOM 5463 HB2 A GLU A 172 ? 39.85229 34.17540 32.62330 0.240 48.45951 H ? A ? 168 HB2 1
   ATOM 5464 HB3 A GLU A 172 ? 38.94069 32.87442 32.58035 0.240 48.45951 H ? A ? 168 HB3 1
   ATOM 5465 HG2 A GLU A 172 ? 39.72630 32.26564 34.69217 0.240 49.45825 H ? A ? 168 HG2 1
   ATOM 5466 HG3 A GLU A 172 ? 40.61150 33.58470 34.73584 0.240 49.45825 H ? A ? 168 HG3 1
   ATOM 5467 N B GLU A 172 ? 40.68458 31.46336 32.12017 0.291 39.21192 N ? A ? 168 N 1
   ATOM 5468 CA B GLU A 172 ? 40.82891 32.88449 31.83318 0.291 40.26120 C ? A ? 168 CA 1
   ATOM 5469 C B GLU A 172 ? 42.24969 33.38930 32.05534 0.291 40.44195 C ? A ? 168 C 1
   ATOM 5470 O B GLU A 172 ? 42.63421 34.39759 31.45373 0.291 40.77043 O ? A ? 168 O 1
   ATOM 5471 CB B GLU A 172 ? 39.85285 33.68753 32.69392 0.291 40.45532 C ? A ? 168 CB 1
   ATOM 5472 CG B GLU A 172 ? 40.05607 33.53040 34.19691 0.291 41.09627 C ? A ? 168 CG 1
   ATOM 5473 CD B GLU A 172 ? 38.99774 34.27446 35.00276 0.291 41.78661 C ? A ? 168 CD 1
   ATOM 5474 OE1 B GLU A 172 ? 38.28062 35.10948 34.41030 0.291 40.91216 O ? A ? 168 OE1 1
   ATOM 5475 OE2 B GLU A 172 ? 38.88138 34.01964 36.21966 0.291 44.10543 O ? A ? 168 OE2 1
   ATOM 5476 H B GLU A 172 ? 40.10962 31.27689 32.73193 0.290 47.11129 H ? A ? 168 H 1
   ATOM 5477 HA B GLU A 172 ? 40.60970 33.03289 30.90001 0.290 48.37043 H ? A ? 168 HA 1
   ATOM 5478 HB2 B GLU A 172 ? 39.95586 34.62834 32.48139 0.290 48.60337 H ? A ? 168 HB2 1
   ATOM 5479 HB3 B GLU A 172 ? 38.95009 33.39798 32.48875 0.290 48.60337 H ? A ? 168 HB3 1
   ATOM 5480 HG2 B GLU A 172 ? 40.00591 32.58968 34.42809 0.290 49.37251 H ? A ? 168 HG2 1
   ATOM 5481 HG3 B GLU A 172 ? 40.92554 33.88567 34.43924 0.290 49.37251 H ? A ? 168 HG3 1
   ATOM 5482 N C GLU A 172 ? 40.80336 30.97679 32.09329 0.287 39.20809 N ? A ? 168 N 1
   ATOM 5483 CA C GLU A 172 ? 41.21447 32.31313 31.67748 0.287 40.09129 C ? A ? 168 CA 1
   ATOM 5484 C C GLU A 172 ? 42.53935 32.74667 32.30216 0.287 40.60273 C ? A ? 168 C 1
   ATOM 5485 O C GLU A 172 ? 43.13898 33.71481 31.82601 0.287 40.65117 O ? A ? 168 O 1
   ATOM 5486 CB C GLU A 172 ? 40.11358 33.32134 32.02454 0.287 40.26744 C ? A ? 168 CB 1
   ATOM 5487 CG C GLU A 172 ? 40.32114 34.72499 31.47643 0.287 40.56105 C ? A ? 168 CG 1
   ATOM 5488 CD C GLU A 172 ? 40.15468 34.81427 29.96589 0.287 44.67138 C ? A ? 168 CD 1
   ATOM 5489 OE1 C GLU A 172 ? 40.81093 34.01562 29.24714 0.287 41.72279 O ? A ? 168 OE1 1
   ATOM 5490 OE2 C GLU A 172 ? 39.37964 35.69392 29.49868 0.287 41.49247 O ? A ? 168 OE2 1
   ATOM 5491 H C GLU A 172 ? 40.07052 30.95167 32.54264 0.287 47.10669 H ? A ? 168 H 1
   ATOM 5492 HA C GLU A 172 ? 41.33382 32.31856 30.71486 0.287 48.16653 H ? A ? 168 HA 1
   ATOM 5493 HB2 C GLU A 172 ? 39.27392 32.99228 31.66734 0.287 48.37792 H ? A ? 168 HB2 1
   ATOM 5494 HB3 C GLU A 172 ? 40.05793 33.39295 32.99029 0.287 48.37792 H ? A ? 168 HB3 1
   ATOM 5495 HG2 C GLU A 172 ? 39.67146 35.31971 31.88280 0.287 48.73024 H ? A ? 168 HG2 1
   ATOM 5496 HG3 C GLU A 172 ? 41.22010 35.01709 31.69425 0.287 48.73024 H ? A ? 168 HG3 1
   ATOM 5497 N D GLU A 172 ? 40.84569 30.77811 32.15687 0.182 39.29790 N ? A ? 168 N 1
   ATOM 5498 CA D GLU A 172 ? 40.94216 32.08804 31.51983 0.182 39.86122 C ? A ? 168 CA 1
   ATOM 5499 C D GLU A 172 ? 42.26749 32.79673 31.78695 0.182 40.45108 C ? A ? 168 C 1
   ATOM 5500 O D GLU A 172 ? 42.66409 33.64839 30.98395 0.182 40.48958 O ? A ? 168 O 1
   ATOM 5501 CB D GLU A 172 ? 39.77306 32.96859 31.96965 0.182 40.07542 C ? A ? 168 CB 1
   ATOM 5502 CG D GLU A 172 ? 38.87139 33.41157 30.82782 0.182 40.09844 C ? A ? 168 CG 1
   ATOM 5503 CD D GLU A 172 ? 37.60094 34.10465 31.29098 0.182 39.72428 C ? A ? 168 CD 1
   ATOM 5504 OE1 D GLU A 172 ? 37.54264 34.52206 32.46452 0.182 40.45952 O ? A ? 168 OE1 1
   ATOM 5505 OE2 D GLU A 172 ? 36.66151 34.23229 30.47590 0.182 37.14741 O ? A ? 168 OE2 1
   ATOM 5506 H D GLU A 172 ? 40.30641 30.73897 32.82564 0.182 47.21446 H ? A ? 168 H 1
   ATOM 5507 HA D GLU A 172 ? 40.88054 31.96342 30.55984 0.182 47.89045 H ? A ? 168 HA 1
   ATOM 5508 HB2 D GLU A 172 ? 39.23046 32.46963 32.60014 0.182 48.14748 H ? A ? 168 HB2 1
   ATOM 5509 HB3 D GLU A 172 ? 40.12729 33.76534 32.39463 0.182 48.14748 H ? A ? 168 HB3 1
   ATOM 5510 HG2 D GLU A 172 ? 39.36026 34.03305 30.26598 0.182 48.17511 H ? A ? 168 HG2 1
   ATOM 5511 HG3 D GLU A 172 ? 38.61266 32.63151 30.31260 0.182 48.17511 H ? A ? 168 HG3 1
   ATOM 5512 N A ASP A 173 ? 43.11395 32.21121 33.32997 0.240 41.39403 N ? A ? 169 N 1
   ATOM 5513 CA A ASP A 173 ? 44.44507 32.64568 33.73235 0.240 41.18739 C ? A ? 169 CA 1
   ATOM 5514 C A ASP A 173 ? 45.55005 31.97486 32.92540 0.240 41.61948 C ? A ? 169 C 1
   ATOM 5515 O A ASP A 173 ? 46.73065 32.13082 33.25817 0.240 41.67987 O ? A ? 169 O 1
   ATOM 5516 CB A ASP A 173 ? 44.65079 32.39067 35.22826 0.240 41.26784 C ? A ? 169 CB 1
   ATOM 5517 CG A ASP A 173 ? 44.73303 30.91299 35.57341 0.240 41.50873 C ? A ? 169 CG 1
   ATOM 5518 OD1 A ASP A 173 ? 44.28817 30.07185 34.77119 0.240 41.65333 O ? A ? 169 OD1 1
   ATOM 5519 OD2 A ASP A 173 ? 45.23554 30.59151 36.66933 0.240 42.86291 O ? A ? 169 OD2 1
   ATOM 5520 H A ASP A 173 ? 42.93855 31.39464 33.53502 0.240 49.72982 H ? A ? 169 H 1
   ATOM 5521 HA A ASP A 173 ? 44.51543 33.60122 33.58107 0.240 49.48185 H ? A ? 169 HA 1
   ATOM 5522 HB2 A ASP A 173 ? 45.47971 32.80950 35.50822 0.240 49.57840 H ? A ? 169 HB2 1
   ATOM 5523 HB3 A ASP A 173 ? 43.90496 32.77091 35.71821 0.240 49.57840 H ? A ? 169 HB3 1
   ATOM 5524 N B ASP A 173 ? 43.04268 32.70695 32.88058 0.291 41.02970 N ? A ? 169 N 1
   ATOM 5525 CA B ASP A 173 ? 44.38617 33.15849 33.21256 0.291 40.89877 C ? A ? 169 CA 1
   ATOM 5526 C B ASP A 173 ? 45.49303 32.39455 32.49325 0.291 41.16626 C ? A ? 169 C 1
   ATOM 5527 O B ASP A 173 ? 46.64197 32.84512 32.52916 0.291 39.89659 O ? A ? 169 O 1
   ATOM 5528 CB B ASP A 173 ? 44.61507 33.07325 34.73366 0.291 41.48105 C ? A ? 169 CB 1
   ATOM 5529 CG B ASP A 173 ? 44.45946 31.66883 35.27758 0.291 41.24305 C ? A ? 169 CG 1
   ATOM 5530 OD1 B ASP A 173 ? 44.30009 30.73721 34.46464 0.291 41.57935 O ? A ? 169 OD1 1
   ATOM 5531 OD2 B ASP A 173 ? 44.50535 31.50341 36.52182 0.291 42.39257 O ? A ? 169 OD2 1
   ATOM 5532 H B ASP A 173 ? 42.81934 31.97033 33.26414 0.290 49.29262 H ? A ? 169 H 1
   ATOM 5533 HA B ASP A 173 ? 44.46315 34.08832 32.94726 0.290 49.13550 H ? A ? 169 HA 1
   ATOM 5534 HB2 B ASP A 173 ? 45.51540 33.37339 34.93419 0.290 49.83425 H ? A ? 169 HB2 1
   ATOM 5535 HB3 B ASP A 173 ? 43.96861 33.64073 35.18194 0.290 49.83425 H ? A ? 169 HB3 1
   ATOM 5536 N C ASP A 173 ? 43.00426 32.07299 33.35700 0.287 41.42824 N ? A ? 169 N 1
   ATOM 5537 CA C ASP A 173 ? 44.34488 32.32093 33.88637 0.287 41.18940 C ? A ? 169 CA 1
   ATOM 5538 C C ASP A 173 ? 45.44064 31.56942 33.12596 0.287 41.81099 C ? A ? 169 C 1
   ATOM 5539 O C ASP A 173 ? 46.49482 31.26212 33.70407 0.287 42.19905 O ? A ? 169 O 1
   ATOM 5540 CB C ASP A 173 ? 44.38756 31.95664 35.37220 0.287 41.27104 C ? A ? 169 CB 1
   ATOM 5541 CG C ASP A 173 ? 44.38737 30.46246 35.64137 0.287 41.32554 C ? A ? 169 CG 1
   ATOM 5542 OD1 C ASP A 173 ? 44.19381 29.66883 34.70738 0.287 41.57129 O ? A ? 169 OD1 1
   ATOM 5543 OD2 C ASP A 173 ? 44.58756 30.07167 36.81519 0.287 42.61565 O ? A ? 169 OD2 1
   ATOM 5544 H C ASP A 173 ? 42.56190 31.46939 33.78078 0.287 49.77087 H ? A ? 169 H 1
   ATOM 5545 HA C ASP A 173 ? 44.53271 33.26838 33.79714 0.287 49.48426 H ? A ? 169 HA 1
   ATOM 5546 HB2 C ASP A 173 ? 45.19623 32.32593 35.76025 0.287 49.58223 H ? A ? 169 HB2 1
   ATOM 5547 HB3 C ASP A 173 ? 43.60782 32.33474 35.80803 0.287 49.58223 H ? A ? 169 HB3 1
   ATOM 5548 N D ASP A 173 ? 42.96025 32.47591 32.88070 0.182 40.93789 N ? A ? 169 N 1
   ATOM 5549 CA D ASP A 173 ? 44.25049 33.10171 33.15152 0.182 40.89860 C ? A ? 169 CA 1
   ATOM 5550 C D ASP A 173 ? 45.38321 32.48410 32.33836 0.182 41.13011 C ? A ? 169 C 1
   ATOM 5551 O D ASP A 173 ? 46.43013 33.11873 32.17298 0.182 40.48472 O ? A ? 169 O 1
   ATOM 5552 CB D ASP A 173 ? 44.58860 32.99593 34.64142 0.182 41.42656 C ? A ? 169 CB 1
   ATOM 5553 CG D ASP A 173 ? 45.01695 31.59884 35.04018 0.182 41.24968 C ? A ? 169 CG 1
   ATOM 5554 OD1 D ASP A 173 ? 44.46537 30.63061 34.48179 0.182 41.46341 O ? A ? 169 OD1 1
   ATOM 5555 OD2 D ASP A 173 ? 45.90616 31.46914 35.90608 0.182 41.69482 O ? A ? 169 OD2 1
   ATOM 5556 H D ASP A 173 ? 42.70684 31.90604 33.47285 0.182 49.18246 H ? A ? 169 H 1
   ATOM 5557 HA D ASP A 173 ? 44.18858 34.04206 32.92172 0.182 49.13530 H ? A ? 169 HA 1
   ATOM 5558 HB2 D ASP A 173 ? 45.31646 33.60381 34.84543 0.182 49.76886 H ? A ? 169 HB2 1
   ATOM 5559 HB3 D ASP A 173 ? 43.80454 33.23063 35.16205 0.182 49.76886 H ? A ? 169 HB3 1
   ATOM 5560 N . GLY A 174 ? 45.20631 31.25843 31.85459 1.000 45.34737 N ? A ? 170 N 1
   ATOM 5561 CA . GLY A 174 ? 46.19433 30.55551 31.05667 1.000 41.65670 C ? A ? 170 CA 1
   ATOM 5562 C . GLY A 174 ? 46.38336 29.11153 31.45777 1.000 43.91906 C ? A ? 170 C 1
   ATOM 5563 O . GLY A 174 ? 46.94040 28.32095 30.68623 1.000 48.79994 O ? A ? 170 O 1
   ATOM 5564 HA2 . GLY A 174 ? 45.92063 30.57552 30.12630 1.000 50.04503 H ? A ? 170 HA2 1
   ATOM 5565 HA3 . GLY A 174 ? 47.04892 31.00597 31.14421 1.000 50.04503 H ? A ? 170 HA3 1
   ATOM 5566 H A GLY A 174 ? 44.39893 31.16729 31.57275 0.240 54.47383 H ? A ? 170 H 1
   ATOM 5567 H B GLY A 174 ? 44.43585 30.87677 31.87303 0.290 54.47383 H ? A ? 170 H 1
   ATOM 5568 H C GLY A 174 ? 44.48031 31.44535 31.43317 0.287 54.47383 H ? A ? 170 H 1
   ATOM 5569 H D GLY A 174 ? 44.49223 30.79626 31.98144 0.182 54.47383 H ? A ? 170 H 1
   ATOM 5570 N . SER A 175 ? 45.91436 28.74634 32.64332 1.000 44.68825 N ? A ? 171 N 1
   ATOM 5571 CA . SER A 175 ? 45.99936 27.37105 33.09893 1.000 40.95900 C ? A ? 171 CA 1
   ATOM 5572 C . SER A 175 ? 45.01409 26.48831 32.32782 1.000 42.74576 C ? A ? 171 C 1
   ATOM 5573 O . SER A 175 ? 44.32780 26.93145 31.40364 1.000 43.85785 O ? A ? 171 O 1
   ATOM 5574 H . SER A 175 ? 45.54061 29.28032 33.20437 1.000 53.68288 H ? A ? 171 H 1
   ATOM 5575 HA . SER A 175 ? 46.89582 27.04014 32.93233 1.000 49.20779 H ? A ? 171 HA 1
   ATOM 5576 CB A SER A 175 ? 45.73671 27.29579 34.59848 0.397 43.72093 C ? A ? 171 CB 1
   ATOM 5577 OG A SER A 175 ? 45.90945 25.98315 35.09930 0.397 44.73810 O ? A ? 171 OG 1
   ATOM 5578 HB2 A SER A 175 ? 46.35674 27.88695 35.05344 0.397 52.52210 H ? A ? 171 HB2 1
   ATOM 5579 HB3 A SER A 175 ? 44.82421 27.57691 34.76945 0.397 52.52210 H ? A ? 171 HB3 1
   ATOM 5580 HG A SER A 175 ? 45.73276 25.96332 35.92027 0.397 53.74271 H ? A ? 171 HG 1
   ATOM 5581 CB B SER A 175 ? 45.71433 27.30819 34.59495 0.603 43.74650 C ? A ? 171 CB 1
   ATOM 5582 OG B SER A 175 ? 44.60489 28.14897 34.93992 0.603 42.61315 O ? A ? 171 OG 1
   ATOM 5583 HB2 B SER A 175 ? 45.50421 26.39294 34.83798 0.603 52.55278 H ? A ? 171 HB2 1
   ATOM 5584 HB3 B SER A 175 ? 46.49984 27.60792 35.07872 0.603 52.55278 H ? A ? 171 HB3 1
   ATOM 5585 HG B SER A 175 ? 44.45529 28.10299 35.76522 0.603 51.19277 H ? A ? 171 HG 1
   ATOM 5586 N A VAL A 176 ? 44.92568 25.21863 32.72625 0.494 42.13965 N ? A ? 172 N 1
   ATOM 5587 CA A VAL A 176 ? 44.07015 24.25290 32.04165 0.494 40.71839 C ? A ? 172 CA 1
   ATOM 5588 C A VAL A 176 ? 43.39327 23.37229 33.08454 0.494 41.39035 C ? A ? 172 C 1
   ATOM 5589 O A VAL A 176 ? 44.07228 22.66685 33.84221 0.494 43.43158 O ? A ? 172 O 1
   ATOM 5590 CB A VAL A 176 ? 44.86186 23.39365 31.03726 0.494 42.99445 C ? A ? 172 CB 1
   ATOM 5591 CG1 A VAL A 176 ? 44.10189 22.14168 30.66018 0.494 41.12177 C ? A ? 172 CG1 1
   ATOM 5592 CG2 A VAL A 176 ? 45.19468 24.21538 29.77591 0.494 42.96858 C ? A ? 172 CG2 1
   ATOM 5593 H A VAL A 176 ? 45.35550 24.89207 33.39574 0.494 50.62457 H ? A ? 172 H 1
   ATOM 5594 HA A VAL A 176 ? 43.37298 24.72771 31.56267 0.494 48.91905 H ? A ? 172 HA 1
   ATOM 5595 HB A VAL A 176 ? 45.69015 23.11895 31.46081 0.494 51.65032 H ? A ? 172 HB 1
   ATOM 5596 HG11 A VAL A 176 ? 44.49309 21.76478 29.85655 0.494 49.40311 H ? A ? 172 HG11 1
   ATOM 5597 HG12 A VAL A 176 ? 44.16300 21.50378 31.38836 0.494 49.40311 H ? A ? 172 HG12 1
   ATOM 5598 HG13 A VAL A 176 ? 43.17349 22.37218 30.49939 0.494 49.40311 H ? A ? 172 HG13 1
   ATOM 5599 HG21 A VAL A 176 ? 45.69432 23.65824 29.15877 0.494 51.61928 H ? A ? 172 HG21 1
   ATOM 5600 HG22 A VAL A 176 ? 44.36752 24.50779 29.36215 0.494 51.61928 H ? A ? 172 HG22 1
   ATOM 5601 HG23 A VAL A 176 ? 45.72672 24.98506 30.03170 0.494 51.61928 H ? A ? 172 HG23 1
   ATOM 5602 N B VAL A 176 ? 44.94731 25.21949 32.72379 0.506 42.12874 N ? A ? 172 N 1
   ATOM 5603 CA B VAL A 176 ? 44.05922 24.23245 32.12920 0.506 40.71506 C ? A ? 172 CA 1
   ATOM 5604 C B VAL A 176 ? 43.29571 23.57543 33.26144 0.506 41.28831 C ? A ? 172 C 1
   ATOM 5605 O B VAL A 176 ? 43.83015 23.41884 34.36414 0.506 41.73015 O ? A ? 172 O 1
   ATOM 5606 CB B VAL A 176 ? 44.85885 23.19802 31.30720 0.506 42.87847 C ? A ? 172 CB 1
   ATOM 5607 CG1 B VAL A 176 ? 44.04420 21.95704 31.04633 0.506 41.31113 C ? A ? 172 CG1 1
   ATOM 5608 CG2 B VAL A 176 ? 45.30458 23.84349 29.97161 0.506 43.22313 C ? A ? 172 CG2 1
   ATOM 5609 H B VAL A 176 ? 45.42701 24.89702 33.36059 0.506 50.61148 H ? A ? 172 H 1
   ATOM 5610 HA B VAL A 176 ? 43.41998 24.65331 31.53325 0.506 48.91505 H ? A ? 172 HA 1
   ATOM 5611 HB B VAL A 176 ? 45.64150 22.92729 31.81225 0.506 51.51115 H ? A ? 172 HB 1
   ATOM 5612 HG11 B VAL A 176 ? 44.45141 21.45875 30.32052 0.506 49.63034 H ? A ? 172 HG11 1
   ATOM 5613 HG12 B VAL A 176 ? 44.02741 21.41538 31.85083 0.506 49.63034 H ? A ? 172 HG12 1
   ATOM 5614 HG13 B VAL A 176 ? 43.14173 22.21693 30.80365 0.506 49.63034 H ? A ? 172 HG13 1
   ATOM 5615 HG21 B VAL A 176 ? 45.82904 23.20024 29.46953 0.506 51.92474 H ? A ? 172 HG21 1
   ATOM 5616 HG22 B VAL A 176 ? 44.51712 24.09599 29.46461 0.506 51.92474 H ? A ? 172 HG22 1
   ATOM 5617 HG23 B VAL A 176 ? 45.84021 24.62903 30.16376 0.506 51.92474 H ? A ? 172 HG23 1
   ATOM 5618 N A GLN A 177 ? 42.05857 23.40548 33.11833 0.494 38.66279 N ? A ? 173 N 1
   ATOM 5619 CA A GLN A 177 ? 41.26467 22.53925 33.98291 0.494 38.48669 C ? A ? 173 CA 1
   ATOM 5620 C A GLN A 177 ? 41.01539 21.20865 33.28276 0.494 38.17751 C ? A ? 173 C 1
   ATOM 5621 O A GLN A 177 ? 40.54274 21.18192 32.14250 0.494 38.64235 O ? A ? 173 O 1
   ATOM 5622 CB A GLN A 177 ? 39.93919 23.22426 34.34069 0.494 38.24570 C ? A ? 173 CB 1
   ATOM 5623 CG A GLN A 177 ? 38.87647 22.33967 34.96960 0.494 36.81102 C ? A ? 173 CG 1
   ATOM 5624 CD A GLN A 177 ? 39.14322 22.03334 36.45303 0.494 38.77824 C ? A ? 173 CD 1
   ATOM 5625 OE1 A GLN A 177 ? 39.27017 22.93969 37.28488 0.494 37.37831 O ? A ? 173 OE1 1
   ATOM 5626 NE2 A GLN A 177 ? 39.24296 20.74890 36.77878 0.494 39.24521 N ? A ? 173 NE2 1
   ATOM 5627 H A GLN A 177 ? 41.58145 23.93493 32.63704 0.494 46.45233 H ? A ? 173 H 1
   ATOM 5628 HA A GLN A 177 ? 41.74456 22.35900 34.80639 0.494 46.24101 H ? A ? 173 HA 1
   ATOM 5629 HB2 A GLN A 177 ? 40.12761 23.93692 34.97117 0.494 45.95182 H ? A ? 173 HB2 1
   ATOM 5630 HB3 A GLN A 177 ? 39.55990 23.59249 33.52740 0.494 45.95182 H ? A ? 173 HB3 1
   ATOM 5631 HG2 A GLN A 177 ? 38.01798 22.78689 34.90730 0.494 44.23021 H ? A ? 173 HG2 1
   ATOM 5632 HG3 A GLN A 177 ? 38.84653 21.49606 34.49176 0.494 44.23021 H ? A ? 173 HG3 1
   ATOM 5633 HE21 A GLN A 177 ? 39.15879 20.14395 36.17334 0.494 47.15124 H ? A ? 173 HE21 1
   ATOM 5634 HE22 A GLN A 177 ? 39.39169 20.52259 37.59503 0.494 47.15124 H ? A ? 173 HE22 1
   ATOM 5635 N B GLN A 177 ? 42.02733 23.23385 33.00390 0.506 38.87518 N ? A ? 173 N 1
   ATOM 5636 CA B GLN A 177 ? 41.16019 22.52990 33.94406 0.506 38.50646 C ? A ? 173 CA 1
   ATOM 5637 C B GLN A 177 ? 40.83697 21.17100 33.33765 0.506 38.27667 C ? A ? 173 C 1
   ATOM 5638 O B GLN A 177 ? 40.15784 21.08738 32.30750 0.506 38.90183 O ? A ? 173 O 1
   ATOM 5639 CB B GLN A 177 ? 39.89191 23.34174 34.21924 0.506 38.10081 C ? A ? 173 CB 1
   ATOM 5640 CG B GLN A 177 ? 38.83737 22.63909 35.05565 0.506 36.55882 C ? A ? 173 CG 1
   ATOM 5641 CD B GLN A 177 ? 39.15434 22.64964 36.56290 0.506 38.80341 C ? A ? 173 CD 1
   ATOM 5642 OE1 B GLN A 177 ? 39.23798 23.71041 37.19361 0.506 37.88528 O ? A ? 173 OE1 1
   ATOM 5643 NE2 B GLN A 177 ? 39.33479 21.46472 37.13678 0.506 38.44528 N ? A ? 173 NE2 1
   ATOM 5644 H B GLN A 177 ? 41.63490 23.40858 32.25887 0.506 46.70720 H ? A ? 173 H 1
   ATOM 5645 HA B GLN A 177 ? 41.61662 22.39039 34.78852 0.506 46.26473 H ? A ? 173 HA 1
   ATOM 5646 HB2 B GLN A 177 ? 40.14365 24.15076 34.69150 0.506 45.77795 H ? A ? 173 HB2 1
   ATOM 5647 HB3 B GLN A 177 ? 39.48332 23.56746 33.36895 0.506 45.77795 H ? A ? 173 HB3 1
   ATOM 5648 HG2 B GLN A 177 ? 37.98540 23.08456 34.92686 0.506 43.92756 H ? A ? 173 HG2 1
   ATOM 5649 HG3 B GLN A 177 ? 38.77454 21.71409 34.77049 0.506 43.92756 H ? A ? 173 HG3 1
   ATOM 5650 HE21 B GLN A 177 ? 39.27226 20.74614 36.66845 0.506 46.19131 H ? A ? 173 HE21 1
   ATOM 5651 HE22 B GLN A 177 ? 39.51410 21.41647 37.97649 0.506 46.19131 H ? A ? 173 HE22 1
   ATOM 5652 N . LEU A 178 ? 41.30576 20.11176 33.98174 1.000 39.40657 N ? A ? 174 N 1
   ATOM 5653 CA . LEU A 178 ? 41.11873 18.76596 33.46974 1.000 35.51999 C ? A ? 174 CA 1
   ATOM 5654 C . LEU A 178 ? 39.76714 18.20941 33.87132 1.000 42.22400 C ? A ? 174 C 1
   ATOM 5655 O . LEU A 178 ? 39.33344 18.36602 35.01671 1.000 40.89667 O ? A ? 174 O 1
   ATOM 5656 HA . LEU A 178 ? 41.15969 18.78848 32.50086 1.000 42.68097 H ? A ? 174 HA 1
   ATOM 5657 CB A LEU A 178 ? 42.21432 17.84937 34.00956 0.574 41.12313 C ? A ? 174 CB 1
   ATOM 5658 CG A LEU A 178 ? 42.03717 16.34186 33.87389 0.574 41.26863 C ? A ? 174 CG 1
   ATOM 5659 CD1 A LEU A 178 ? 42.25464 15.89871 32.40009 0.574 38.90276 C ? A ? 174 CD1 1
   ATOM 5660 CD2 A LEU A 178 ? 43.04649 15.61843 34.78122 0.574 43.16439 C ? A ? 174 CD2 1
   ATOM 5661 H A LEU A 178 ? 41.62267 20.12668 34.78108 0.494 47.34487 H ? A ? 174 H 1
   ATOM 5662 HB2 A LEU A 178 ? 43.03680 18.07323 33.54662 0.574 49.40474 H ? A ? 174 HB2 1
   ATOM 5663 HB3 A LEU A 178 ? 42.30702 18.03199 34.95769 0.574 49.40474 H ? A ? 174 HB3 1
   ATOM 5664 HG A LEU A 178 ? 41.13556 16.10127 34.13870 0.574 49.57934 H ? A ? 174 HG 1
   ATOM 5665 HD11 A LEU A 178 ? 42.27700 14.92973 32.36171 0.574 46.74030 H ? A ? 174 HD11 1
   ATOM 5666 HD12 A LEU A 178 ? 41.52350 16.23442 31.85822 0.574 46.74030 H ? A ? 174 HD12 1
   ATOM 5667 HD13 A LEU A 178 ? 43.09597 16.26185 32.08200 0.574 46.74030 H ? A ? 174 HD13 1
   ATOM 5668 HD21 A LEU A 178 ? 42.92703 14.66057 34.68568 0.574 51.85426 H ? A ? 174 HD21 1
   ATOM 5669 HD22 A LEU A 178 ? 43.94541 15.86780 34.51538 0.574 51.85426 H ? A ? 174 HD22 1
   ATOM 5670 HD23 A LEU A 178 ? 42.88880 15.88128 35.70151 0.574 51.85426 H ? A ? 174 HD23 1
   ATOM 5671 CB B LEU A 178 ? 42.23525 17.85247 33.98074 0.426 41.09981 C ? A ? 174 CB 1
   ATOM 5672 CG B LEU A 178 ? 43.01036 17.10339 32.89084 0.426 39.77790 C ? A ? 174 CG 1
   ATOM 5673 CD1 B LEU A 178 ? 43.52155 18.06271 31.85026 0.426 40.08159 C ? A ? 174 CD1 1
   ATOM 5674 CD2 B LEU A 178 ? 44.17437 16.28586 33.47154 0.426 45.14290 C ? A ? 174 CD2 1
   ATOM 5675 H B LEU A 178 ? 41.73923 20.14721 34.72366 0.506 47.34487 H ? A ? 174 H 1
   ATOM 5676 HB2 B LEU A 178 ? 42.87291 18.39371 34.47201 0.426 49.37675 H ? A ? 174 HB2 1
   ATOM 5677 HB3 B LEU A 178 ? 41.84238 17.18780 34.56792 0.426 49.37675 H ? A ? 174 HB3 1
   ATOM 5678 HG B LEU A 178 ? 42.39922 16.47923 32.46915 0.426 47.79046 H ? A ? 174 HG 1
   ATOM 5679 HD11 B LEU A 178 ? 44.19539 17.61685 31.31356 0.426 48.15489 H ? A ? 174 HD11 1
   ATOM 5680 HD12 B LEU A 178 ? 42.78223 18.34198 31.28784 0.426 48.15489 H ? A ? 174 HD12 1
   ATOM 5681 HD13 B LEU A 178 ? 43.90887 18.83327 32.29423 0.426 48.15489 H ? A ? 174 HD13 1
   ATOM 5682 HD21 B LEU A 178 ? 44.60925 15.80098 32.75274 0.426 54.22847 H ? A ? 174 HD21 1
   ATOM 5683 HD22 B LEU A 178 ? 44.80577 16.89020 33.89225 0.426 54.22847 H ? A ? 174 HD22 1
   ATOM 5684 HD23 B LEU A 178 ? 43.82586 15.66226 34.12771 0.426 54.22847 H ? A ? 174 HD23 1
   ATOM 5685 N . ALA A 179 ? 39.11846 17.52443 32.93690 1.000 37.61012 N ? A ? 175 N 1
   ATOM 5686 CA . ALA A 179 ? 37.84406 16.85742 33.19202 1.000 36.71063 C ? A ? 175 CA 1
   ATOM 5687 C . ALA A 179 ? 37.90374 15.40509 32.73959 1.000 37.83734 C ? A ? 175 C 1
   ATOM 5688 O . ALA A 179 ? 37.80477 15.12241 31.53731 1.000 33.52214 O ? A ? 175 O 1
   ATOM 5689 CB . ALA A 179 ? 36.71585 17.59045 32.47515 1.000 36.24724 C ? A ? 175 CB 1
   ATOM 5690 H . ALA A 179 ? 39.40135 17.42907 32.13037 1.000 45.18913 H ? A ? 175 H 1
   ATOM 5691 HA . ALA A 179 ? 37.69435 16.85157 34.15037 1.000 44.10974 H ? A ? 175 HA 1
   ATOM 5692 HB1 . ALA A 179 ? 35.88183 17.12261 32.63775 1.000 43.55368 H ? A ? 175 HB1 1
   ATOM 5693 HB2 . ALA A 179 ? 36.65948 18.49599 32.81823 1.000 43.55368 H ? A ? 175 HB2 1
   ATOM 5694 HB3 . ALA A 179 ? 36.90510 17.60829 31.52396 1.000 43.55368 H ? A ? 175 HB3 1
   ATOM 5695 N A ASP A 180 ? 38.03069 14.48515 33.70038 0.350 37.07579 N ? A ? 176 N 1
   ATOM 5696 CA A ASP A 180 ? 38.18591 13.07014 33.38908 0.350 37.06175 C ? A ? 176 CA 1
   ATOM 5697 C A ASP A 180 ? 36.82227 12.43354 33.16491 0.350 36.77013 C ? A ? 176 C 1
   ATOM 5698 O A ASP A 180 ? 35.98487 12.41140 34.07218 0.350 36.70458 O ? A ? 176 O 1
   ATOM 5699 CB A ASP A 180 ? 38.91654 12.34531 34.51456 0.350 38.81678 C ? A ? 176 CB 1
   ATOM 5700 CG A ASP A 180 ? 40.34349 12.80671 34.67695 0.350 38.62124 C ? A ? 176 CG 1
   ATOM 5701 OD1 A ASP A 180 ? 41.04340 12.93096 33.66004 0.350 39.12884 O ? A ? 176 OD1 1
   ATOM 5702 OD2 A ASP A 180 ? 40.78531 13.02245 35.82217 0.350 39.17864 O ? A ? 176 OD2 1
   ATOM 5703 H A ASP A 180 ? 38.02948 14.66026 34.54237 0.350 44.54793 H ? A ? 176 H 1
   ATOM 5704 HA A ASP A 180 ? 38.70803 12.98944 32.57559 0.350 44.53108 H ? A ? 176 HA 1
   ATOM 5705 HB2 A ASP A 180 ? 38.45160 12.50899 35.34999 0.350 46.63712 H ? A ? 176 HB2 1
   ATOM 5706 HB3 A ASP A 180 ? 38.92885 11.39460 34.32248 0.350 46.63712 H ? A ? 176 HB3 1
   ATOM 5707 N B ASP A 180 ? 38.01745 14.47949 33.69529 0.331 37.07012 N ? A ? 176 N 1
   ATOM 5708 CA B ASP A 180 ? 38.19335 13.06761 33.37977 0.331 37.05461 C ? A ? 176 CA 1
   ATOM 5709 C B ASP A 180 ? 36.83953 12.40139 33.17446 0.331 36.77658 C ? A ? 176 C 1
   ATOM 5710 O B ASP A 180 ? 36.02560 12.33717 34.10043 0.331 36.69960 O ? A ? 176 O 1
   ATOM 5711 CB B ASP A 180 ? 38.96516 12.37653 34.49943 0.331 38.81563 C ? A ? 176 CB 1
   ATOM 5712 CG B ASP A 180 ? 39.30955 10.93036 34.18915 0.331 38.37179 C ? A ? 176 CG 1
   ATOM 5713 OD1 B ASP A 180 ? 39.24274 10.52411 33.01344 0.331 38.34127 O ? A ? 176 OD1 1
   ATOM 5714 OD2 B ASP A 180 ? 39.66054 10.20079 35.14403 0.331 40.36626 O ? A ? 176 OD2 1
   ATOM 5715 H B ASP A 180 ? 37.99526 14.64864 34.53820 0.331 44.54113 H ? A ? 176 H 1
   ATOM 5716 HA B ASP A 180 ? 38.69587 12.98585 32.55412 0.331 44.52251 H ? A ? 176 HA 1
   ATOM 5717 HB2 B ASP A 180 ? 39.79577 12.85450 34.64947 0.331 46.63574 H ? A ? 176 HB2 1
   ATOM 5718 HB3 B ASP A 180 ? 38.42580 12.38748 35.30557 0.331 46.63574 H ? A ? 176 HB3 1
   ATOM 5719 N C ASP A 180 ? 38.06082 14.49185 33.70378 0.319 37.06337 N ? A ? 176 N 1
   ATOM 5720 CA C ASP A 180 ? 38.16832 13.06627 33.42035 0.319 37.03877 C ? A ? 176 CA 1
   ATOM 5721 C C ASP A 180 ? 36.78771 12.49715 33.14069 0.319 36.78759 C ? A ? 176 C 1
   ATOM 5722 O C ASP A 180 ? 35.90094 12.57613 33.99647 0.319 36.66010 O ? A ? 176 O 1
   ATOM 5723 CB C ASP A 180 ? 38.77981 12.32593 34.60757 0.319 38.81437 C ? A ? 176 CB 1
   ATOM 5724 CG C ASP A 180 ? 40.22960 11.94674 34.39881 0.319 38.23452 C ? A ? 176 CG 1
   ATOM 5725 OD1 C ASP A 180 ? 40.75761 12.15579 33.28720 0.319 37.88139 O ? A ? 176 OD1 1
   ATOM 5726 OD2 C ASP A 180 ? 40.83456 11.42415 35.37122 0.319 37.99500 O ? A ? 176 OD2 1
   ATOM 5727 H C ASP A 180 ? 38.10823 14.68020 34.54156 0.319 44.53303 H ? A ? 176 H 1
   ATOM 5728 HA C ASP A 180 ? 38.73526 12.94718 32.64235 0.319 44.50351 H ? A ? 176 HA 1
   ATOM 5729 HB2 C ASP A 180 ? 38.73177 12.89599 35.39091 0.319 46.63423 H ? A ? 176 HB2 1
   ATOM 5730 HB3 C ASP A 180 ? 38.27835 11.50972 34.75999 0.319 46.63423 H ? A ? 176 HB3 1
   ATOM 5731 N . HIS A 181 ? 36.61137 11.88959 31.96947 1.000 31.74515 N ? A ? 177 N 1
   ATOM 5732 CA . HIS A 181 ? 35.34211 11.29127 31.58243 1.000 31.86455 C ? A ? 177 CA 1
   ATOM 5733 C . HIS A 181 ? 35.43224 9.76975 31.64898 1.000 37.19525 C ? A ? 177 C 1
   ATOM 5734 O . HIS A 181 ? 36.29609 9.17008 31.00036 1.000 36.42513 O ? A ? 177 O 1
   ATOM 5735 HA . HIS A 181 ? 34.66533 11.60206 32.20395 1.000 38.29444 H ? A ? 177 HA 1
   ATOM 5736 CB B HIS A 181 ? 34.92978 11.71503 30.16724 0.385 35.40562 C ? A ? 177 CB 1
   ATOM 5737 CG B HIS A 181 ? 34.60910 13.17549 30.03043 0.385 31.55355 C ? A ? 177 CG 1
   ATOM 5738 ND1 B HIS A 181 ? 35.49524 14.16677 30.38518 0.385 32.78098 N ? A ? 177 ND1 1
   ATOM 5739 CD2 B HIS A 181 ? 33.50607 13.80846 29.56222 0.385 32.06304 C ? A ? 177 CD2 1
   ATOM 5740 CE1 B HIS A 181 ? 34.94700 15.34880 30.16243 0.385 33.39150 C ? A ? 177 CE1 1
   ATOM 5741 NE2 B HIS A 181 ? 33.74438 15.15956 29.65032 0.385 32.38159 N ? A ? 177 NE2 1
   ATOM 5742 H B HIS A 181 ? 37.19662 11.87762 31.33943 0.331 38.15116 H ? A ? 177 H 1
   ATOM 5743 HB2 B HIS A 181 ? 35.65874 11.51578 29.55912 0.385 42.54372 H ? A ? 177 HB2 1
   ATOM 5744 HB3 B HIS A 181 ? 34.13871 11.21508 29.91196 0.385 42.54372 H ? A ? 177 HB3 1
   ATOM 5745 HD1 B HIS A 181 ? 36.28390 14.03725 30.70274 0.385 39.39415 H ? A ? 177 HD1 1
   ATOM 5746 HD2 B HIS A 181 ? 32.73240 13.40433 29.24126 0.385 38.53263 H ? A ? 177 HD2 1
   ATOM 5747 HE1 B HIS A 181 ? 35.34092 16.17305 30.33660 0.385 40.12678 H ? A ? 177 HE1 1
   ATOM 5748 CB C HIS A 181 ? 34.94023 11.69150 30.14789 0.615 35.42130 C ? A ? 177 CB 1
   ATOM 5749 CG C HIS A 181 ? 34.47899 13.11589 29.99424 0.615 31.35243 C ? A ? 177 CG 1
   ATOM 5750 ND1 C HIS A 181 ? 35.28790 14.18840 30.28437 0.615 31.76792 N ? A ? 177 ND1 1
   ATOM 5751 CD2 C HIS A 181 ? 33.31099 13.63873 29.54248 0.615 32.32464 C ? A ? 177 CD2 1
   ATOM 5752 CE1 C HIS A 181 ? 34.62960 15.31319 30.05830 0.615 32.92873 C ? A ? 177 CE1 1
   ATOM 5753 NE2 C HIS A 181 ? 33.43196 15.00804 29.59421 0.615 32.32479 N ? A ? 177 NE2 1
   ATOM 5754 H C HIS A 181 ? 37.22566 11.81120 31.37272 0.319 38.15116 H ? A ? 177 H 1
   ATOM 5755 HB2 C HIS A 181 ? 35.70821 11.56978 29.56799 0.615 42.56255 H ? A ? 177 HB2 1
   ATOM 5756 HB3 C HIS A 181 ? 34.21321 11.11723 29.86055 0.615 42.56255 H ? A ? 177 HB3 1
   ATOM 5757 HD1 C HIS A 181 ? 36.09770 14.13625 30.56917 0.615 38.17849 H ? A ? 177 HD1 1
   ATOM 5758 HD2 C HIS A 181 ? 32.56788 13.16076 29.25225 0.615 38.84655 H ? A ? 177 HD2 1
   ATOM 5759 HE1 C HIS A 181 ? 34.95499 16.17251 30.20181 0.615 39.57146 H ? A ? 177 HE1 1
   ATOM 5760 H A HIS A 181 ? 37.20656 11.85526 31.34966 0.350 38.15116 H ? A ? 177 H 1
   ATOM 5761 N . TYR A 182 ? 34.45024 9.14532 32.30032 1.000 35.96187 N ? A ? 178 N 1
   ATOM 5762 CA . TYR A 182 ? 34.24984 7.69897 32.29743 1.000 39.72870 C ? A ? 178 CA 1
   ATOM 5763 C . TYR A 182 ? 32.85878 7.50433 31.76172 1.000 38.30507 C ? A ? 178 C 1
   ATOM 5764 O . TYR A 182 ? 31.92746 8.00095 32.38704 1.000 39.33062 O ? A ? 178 O 1
   ATOM 5765 H . TYR A 182 ? 33.86174 9.55884 32.77178 1.000 43.21122 H ? A ? 178 H 1
   ATOM 5766 HA . TYR A 182 ? 34.90218 7.23834 31.74681 1.000 47.73143 H ? A ? 178 HA 1
   ATOM 5767 CB A TYR A 182 ? 34.36311 7.14312 33.69695 0.600 39.23021 C ? A ? 178 CB 1
   ATOM 5768 CG A TYR A 182 ? 35.64151 7.59732 34.32030 0.600 39.03694 C ? A ? 178 CG 1
   ATOM 5769 CD1 A TYR A 182 ? 35.70196 8.77706 35.04017 0.600 40.14495 C ? A ? 178 CD1 1
   ATOM 5770 CD2 A TYR A 182 ? 36.81833 6.87372 34.14102 0.600 41.57456 C ? A ? 178 CD2 1
   ATOM 5771 CE1 A TYR A 182 ? 36.90196 9.21358 35.60821 0.600 38.44205 C ? A ? 178 CE1 1
   ATOM 5772 CE2 A TYR A 182 ? 38.01566 7.30106 34.70279 0.600 44.00218 C ? A ? 178 CE2 1
   ATOM 5773 CZ A TYR A 182 ? 38.04391 8.46908 35.44380 0.600 43.10422 C ? A ? 178 CZ 1
   ATOM 5774 OH A TYR A 182 ? 39.23207 8.89385 36.00577 0.600 48.32747 O ? A ? 178 OH 1
   ATOM 5775 HB2 A TYR A 182 ? 33.62212 7.46126 34.23604 0.600 47.13323 H ? A ? 178 HB2 1
   ATOM 5776 HB3 A TYR A 182 ? 34.35799 6.17366 33.66509 0.600 47.13323 H ? A ? 178 HB3 1
   ATOM 5777 HD1 A TYR A 182 ? 34.93213 9.28763 35.14780 0.600 48.23092 H ? A ? 178 HD1 1
   ATOM 5778 HD2 A TYR A 182 ? 36.80256 6.09209 33.63732 0.600 49.94646 H ? A ? 178 HD2 1
   ATOM 5779 HE1 A TYR A 182 ? 36.92694 10.00522 36.09565 0.600 46.18744 H ? A ? 178 HE1 1
   ATOM 5780 HE2 A TYR A 182 ? 38.79289 6.80502 34.58134 0.600 52.85960 H ? A ? 178 HE2 1
   ATOM 5781 HH A TYR A 182 ? 39.21245 9.72510 36.12509 0.600 58.04994 H ? A ? 178 HH 1
   ATOM 5782 CB B TYR A 182 ? 34.32918 7.11528 33.70818 0.400 39.19336 C ? A ? 178 CB 1
   ATOM 5783 CG B TYR A 182 ? 35.72391 6.73868 34.09549 0.400 40.00813 C ? A ? 178 CG 1
   ATOM 5784 CD1 B TYR A 182 ? 36.58033 7.66792 34.66910 0.400 40.76838 C ? A ? 178 CD1 1
   ATOM 5785 CD2 B TYR A 182 ? 36.19819 5.45305 33.87505 0.400 40.04542 C ? A ? 178 CD2 1
   ATOM 5786 CE1 B TYR A 182 ? 37.87869 7.32376 35.01983 0.400 43.88770 C ? A ? 178 CE1 1
   ATOM 5787 CE2 B TYR A 182 ? 37.50383 5.09816 34.21512 0.400 41.68046 C ? A ? 178 CE2 1
   ATOM 5788 CZ B TYR A 182 ? 38.33308 6.03568 34.79120 0.400 44.37612 C ? A ? 178 CZ 1
   ATOM 5789 OH B TYR A 182 ? 39.61754 5.68293 35.14296 0.400 52.51339 O ? A ? 178 OH 1
   ATOM 5790 HB2 B TYR A 182 ? 34.00830 7.77541 34.34234 0.400 47.08901 H ? A ? 178 HB2 1
   ATOM 5791 HB3 B TYR A 182 ? 33.77863 6.31787 33.75221 0.400 47.08901 H ? A ? 178 HB3 1
   ATOM 5792 HD1 B TYR A 182 ? 36.27973 8.53481 34.82092 0.400 48.97904 H ? A ? 178 HD1 1
   ATOM 5793 HD2 B TYR A 182 ? 35.63614 4.81746 33.49421 0.400 48.11149 H ? A ? 178 HD2 1
   ATOM 5794 HE1 B TYR A 182 ? 38.44096 7.95551 35.40667 0.400 52.72222 H ? A ? 178 HE1 1
   ATOM 5795 HE2 B TYR A 182 ? 37.81205 4.23560 34.05426 0.400 50.07353 H ? A ? 178 HE2 1
   ATOM 5796 HH B TYR A 182 ? 40.02222 6.34834 35.45772 0.400 63.07305 H ? A ? 178 HH 1
   ATOM 5797 N B GLN A 183 ? 32.69601 6.68948 30.69897 0.435 37.52872 N ? A ? 179 N 1
   ATOM 5798 CA B GLN A 183 ? 31.46362 6.61702 29.91264 0.435 37.63213 C ? A ? 179 CA 1
   ATOM 5799 C B GLN A 183 ? 31.02142 5.18396 29.63827 0.435 39.14545 C ? A ? 179 C 1
   ATOM 5800 O B GLN A 183 ? 31.84783 4.27190 29.51475 0.435 40.29211 O ? A ? 179 O 1
   ATOM 5801 CB B GLN A 183 ? 31.67983 7.37078 28.55469 0.435 37.94374 C ? A ? 179 CB 1
   ATOM 5802 CG B GLN A 183 ? 30.60290 7.24427 27.53122 0.435 36.60092 C ? A ? 179 CG 1
   ATOM 5803 CD B GLN A 183 ? 30.94208 8.02600 26.25712 0.435 36.03733 C ? A ? 179 CD 1
   ATOM 5804 OE1 B GLN A 183 ? 31.70356 9.00609 26.28025 0.435 32.36483 O ? A ? 179 OE1 1
   ATOM 5805 NE2 B GLN A 183 ? 30.41675 7.56357 25.13980 0.435 35.07843 N ? A ? 179 NE2 1
   ATOM 5806 H B GLN A 183 ? 33.30750 6.15704 30.41230 0.435 45.09145 H ? A ? 179 H 1
   ATOM 5807 HA B GLN A 183 ? 30.73958 7.01343 30.42207 0.435 45.21554 H ? A ? 179 HA 1
   ATOM 5808 HB2 B GLN A 183 ? 31.77455 8.31634 28.74922 0.435 45.58947 H ? A ? 179 HB2 1
   ATOM 5809 HB3 B GLN A 183 ? 32.49409 7.03196 28.15085 0.435 45.58947 H ? A ? 179 HB3 1
   ATOM 5810 HG2 B GLN A 183 ? 30.49269 6.30983 27.29549 0.435 43.97808 H ? A ? 179 HG2 1
   ATOM 5811 HG3 B GLN A 183 ? 29.77404 7.59519 27.89280 0.435 43.97808 H ? A ? 179 HG3 1
   ATOM 5812 HE21 B GLN A 183 ? 29.91780 6.86332 25.15682 0.435 42.15110 H ? A ? 179 HE21 1
   ATOM 5813 HE22 B GLN A 183 ? 30.57302 7.96219 24.39396 0.435 42.15110 H ? A ? 179 HE22 1
   ATOM 5814 N C GLN A 183 ? 32.72777 6.83968 30.60282 0.223 37.59854 N ? A ? 179 N 1
   ATOM 5815 CA C GLN A 183 ? 31.46906 6.65308 29.88414 0.223 37.68367 C ? A ? 179 CA 1
   ATOM 5816 C C GLN A 183 ? 31.20561 5.16416 29.68574 0.223 39.22115 C ? A ? 179 C 1
   ATOM 5817 O C GLN A 183 ? 32.13903 4.36216 29.59090 0.223 40.30026 O ? A ? 179 O 1
   ATOM 5818 CB C GLN A 183 ? 31.49086 7.35362 28.48344 0.223 37.94885 C ? A ? 179 CB 1
   ATOM 5819 CG C GLN A 183 ? 30.22355 7.13670 27.66142 0.223 36.84384 C ? A ? 179 CG 1
   ATOM 5820 CD C GLN A 183 ? 30.33207 7.64593 26.21801 0.223 36.35866 C ? A ? 179 CD 1
   ATOM 5821 OE1 C GLN A 183 ? 29.32863 7.93706 25.56858 0.223 36.67999 O ? A ? 179 OE1 1
   ATOM 5822 NE2 C GLN A 183 ? 31.54898 7.73568 25.71045 0.223 36.83236 N ? A ? 179 NE2 1
   ATOM 5823 H C GLN A 183 ? 33.39082 6.47138 30.19745 0.223 45.17524 H ? A ? 179 H 1
   ATOM 5824 HA C GLN A 183 ? 30.74821 7.03665 30.40773 0.223 45.27739 H ? A ? 179 HA 1
   ATOM 5825 HB2 C GLN A 183 ? 31.59736 8.30872 28.61514 0.223 45.59560 H ? A ? 179 HB2 1
   ATOM 5826 HB3 C GLN A 183 ? 32.23754 7.00389 27.97250 0.223 45.59560 H ? A ? 179 HB3 1
   ATOM 5827 HG2 C GLN A 183 ? 30.03215 6.18640 27.62669 0.223 44.26959 H ? A ? 179 HG2 1
   ATOM 5828 HG3 C GLN A 183 ? 29.49014 7.60749 28.08729 0.223 44.26959 H ? A ? 179 HG3 1
   ATOM 5829 HE21 C GLN A 183 ? 32.23053 7.51369 26.18563 0.223 44.25582 H ? A ? 179 HE21 1
   ATOM 5830 HE22 C GLN A 183 ? 31.65932 8.01608 24.90496 0.223 44.25582 H ? A ? 179 HE22 1
   ATOM 5831 N D GLN A 183 ? 32.72699 6.82010 30.62203 0.342 37.57071 N ? A ? 179 N 1
   ATOM 5832 CA D GLN A 183 ? 31.48042 6.65181 29.88646 0.342 37.66445 C ? A ? 179 CA 1
   ATOM 5833 C D GLN A 183 ? 31.23664 5.16651 29.67584 0.342 39.21529 C ? A ? 179 C 1
   ATOM 5834 O D GLN A 183 ? 32.16297 4.41708 29.34493 0.342 40.57287 O ? A ? 179 O 1
   ATOM 5835 CB D GLN A 183 ? 31.54817 7.36952 28.51195 0.342 37.94429 C ? A ? 179 CB 1
   ATOM 5836 CG D GLN A 183 ? 30.30942 7.22829 27.65148 0.342 36.83031 C ? A ? 179 CG 1
   ATOM 5837 CD D GLN A 183 ? 30.47253 7.88212 26.28540 0.342 36.15531 C ? A ? 179 CD 1
   ATOM 5838 OE1 D GLN A 183 ? 29.82992 7.48509 25.31794 0.342 35.99480 O ? A ? 179 OE1 1
   ATOM 5839 NE2 D GLN A 183 ? 31.34782 8.88001 26.20034 0.342 34.04333 N ? A ? 179 NE2 1
   ATOM 5840 H D GLN A 183 ? 33.38583 6.42346 30.23705 0.342 45.14184 H ? A ? 179 H 1
   ATOM 5841 HA D GLN A 183 ? 30.74030 7.02641 30.38925 0.342 45.25432 H ? A ? 179 HA 1
   ATOM 5842 HB2 D GLN A 183 ? 31.68738 8.31683 28.66728 0.342 45.59014 H ? A ? 179 HB2 1
   ATOM 5843 HB3 D GLN A 183 ? 32.29321 7.00250 28.01085 0.342 45.59014 H ? A ? 179 HB3 1
   ATOM 5844 HG2 D GLN A 183 ? 30.12412 6.28609 27.51431 0.342 44.25336 H ? A ? 179 HG2 1
   ATOM 5845 HG3 D GLN A 183 ? 29.56113 7.65161 28.10066 0.342 44.25336 H ? A ? 179 HG3 1
   ATOM 5846 HE21 D GLN A 183 ? 31.78836 9.12611 26.89673 0.342 40.90898 H ? A ? 179 HE21 1
   ATOM 5847 HE22 D GLN A 183 ? 31.47322 9.27912 25.44895 0.342 40.90898 H ? A ? 179 HE22 1
   ATOM 5848 N B GLN A 184 ? 29.70246 5.01207 29.48864 0.435 39.22970 N ? A ? 180 N 1
   ATOM 5849 CA B GLN A 184 ? 29.12368 3.70567 29.19889 0.435 39.77403 C ? A ? 180 CA 1
   ATOM 5850 C B GLN A 184 ? 27.78670 3.83356 28.48023 0.435 40.24691 C ? A ? 180 C 1
   ATOM 5851 O B GLN A 184 ? 26.97406 4.68936 28.82684 0.435 40.51410 O ? A ? 180 O 1
   ATOM 5852 CB B GLN A 184 ? 28.88801 2.89210 30.47960 0.435 40.20568 C ? A ? 180 CB 1
   ATOM 5853 CG B GLN A 184 ? 30.05892 2.82842 31.44901 0.435 39.62469 C ? A ? 180 CG 1
   ATOM 5854 CD B GLN A 184 ? 29.71529 2.06929 32.70886 0.435 41.17670 C ? A ? 180 CD 1
   ATOM 5855 OE1 B GLN A 184 ? 30.19956 0.96877 32.93514 0.435 41.69249 O ? A ? 180 OE1 1
   ATOM 5856 NE2 B GLN A 184 ? 28.86253 2.65009 33.52763 0.435 41.21203 N ? A ? 180 NE2 1
   ATOM 5857 H B GLN A 184 ? 29.12248 5.64393 29.55163 0.435 47.13263 H ? A ? 180 H 1
   ATOM 5858 HA B GLN A 184 ? 29.74509 3.24770 28.61152 0.435 47.78582 H ? A ? 180 HA 1
   ATOM 5859 HB2 B GLN A 184 ? 28.14110 3.28626 30.95674 0.435 48.30380 H ? A ? 180 HB2 1
   ATOM 5860 HB3 B GLN A 184 ? 28.67545 1.98042 30.22554 0.435 48.30380 H ? A ? 180 HB3 1
   ATOM 5861 HG2 B GLN A 184 ? 30.80391 2.37981 31.01932 0.435 47.60661 H ? A ? 180 HG2 1
   ATOM 5862 HG3 B GLN A 184 ? 30.31432 3.73007 31.69939 0.435 47.60661 H ? A ? 180 HG3 1
   ATOM 5863 HE21 B GLN A 184 ? 28.53422 3.42028 33.33110 0.435 49.51142 H ? A ? 180 HE21 1
   ATOM 5864 HE22 B GLN A 184 ? 28.63407 2.25912 34.25876 0.435 49.51142 H ? A ? 180 HE22 1
   ATOM 5865 N C GLN A 184 ? 29.92541 4.80817 29.58420 0.223 39.33114 N ? A ? 180 N 1
   ATOM 5866 CA C GLN A 184 ? 29.50344 3.47027 29.20423 0.223 40.27753 C ? A ? 180 CA 1
   ATOM 5867 C C GLN A 184 ? 28.16858 3.61825 28.48629 0.223 40.39739 C ? A ? 180 C 1
   ATOM 5868 O C GLN A 184 ? 27.29278 4.36108 28.94057 0.223 40.22942 O ? A ? 180 O 1
   ATOM 5869 CB C GLN A 184 ? 29.40475 2.54214 30.43090 0.223 40.68077 C ? A ? 180 CB 1
   ATOM 5870 CG C GLN A 184 ? 28.07114 1.88257 30.61810 0.223 40.68005 C ? A ? 180 CG 1
   ATOM 5871 CD C GLN A 184 ? 28.05039 0.41243 30.18054 0.223 42.59455 C ? A ? 180 CD 1
   ATOM 5872 OE1 C GLN A 184 ? 28.86778 -0.01840 29.36886 0.223 43.74244 O ? A ? 180 OE1 1
   ATOM 5873 NE2 C GLN A 184 ? 27.08624 -0.34824 30.69616 0.223 43.59428 N ? A ? 180 NE2 1
   ATOM 5874 H C GLN A 184 ? 29.26768 5.34124 29.73529 0.223 47.25435 H ? A ? 180 H 1
   ATOM 5875 HA C GLN A 184 ? 30.13475 3.05239 28.59783 0.223 48.39001 H ? A ? 180 HA 1
   ATOM 5876 HB2 C GLN A 184 ? 30.06685 1.83930 30.33855 0.223 48.87390 H ? A ? 180 HB2 1
   ATOM 5877 HB3 C GLN A 184 ? 29.58524 3.06537 31.22749 0.223 48.87390 H ? A ? 180 HB3 1
   ATOM 5878 HG2 C GLN A 184 ? 27.83412 1.91603 31.55811 0.223 48.87304 H ? A ? 180 HG2 1
   ATOM 5879 HG3 C GLN A 184 ? 27.40954 2.35838 30.09200 0.223 48.87304 H ? A ? 180 HG3 1
   ATOM 5880 HE21 C GLN A 184 ? 26.51707 -0.00838 31.24401 0.223 52.37012 H ? A ? 180 HE21 1
   ATOM 5881 HE22 C GLN A 184 ? 27.03288 -1.17923 30.48123 0.223 52.37012 H ? A ? 180 HE22 1
   ATOM 5882 N D GLN A 184 ? 29.99302 4.74904 29.87031 0.342 39.36477 N ? A ? 180 N 1
   ATOM 5883 CA D GLN A 184 ? 29.54070 3.42240 29.49114 0.342 40.38035 C ? A ? 180 CA 1
   ATOM 5884 C D GLN A 184 ? 28.26083 3.60203 28.69662 0.342 40.45434 C ? A ? 180 C 1
   ATOM 5885 O D GLN A 184 ? 27.42832 4.44311 29.04271 0.342 40.06911 O ? A ? 180 O 1
   ATOM 5886 CB D GLN A 184 ? 29.31143 2.50866 30.70635 0.342 40.37331 C ? A ? 180 CB 1
   ATOM 5887 CG D GLN A 184 ? 28.00986 2.63115 31.40207 0.342 40.76510 C ? A ? 180 CG 1
   ATOM 5888 CD D GLN A 184 ? 27.67238 1.35360 32.23296 0.342 41.31370 C ? A ? 180 CD 1
   ATOM 5889 OE1 D GLN A 184 ? 28.57199 0.71220 32.78131 0.342 40.29833 O ? A ? 180 OE1 1
   ATOM 5890 NE2 D GLN A 184 ? 26.38223 1.02177 32.35331 0.342 39.87911 N ? A ? 180 NE2 1
   ATOM 5891 H D GLN A 184 ? 29.37792 5.23059 30.22998 0.342 47.29471 H ? A ? 180 H 1
   ATOM 5892 HA D GLN A 184 ? 30.20537 2.97425 28.94500 0.342 48.51341 H ? A ? 180 HA 1
   ATOM 5893 HB2 D GLN A 184 ? 29.38652 1.58886 30.40765 0.342 48.50495 H ? A ? 180 HB2 1
   ATOM 5894 HB3 D GLN A 184 ? 30.00075 2.70229 31.36075 0.342 48.50495 H ? A ? 180 HB3 1
   ATOM 5895 HG2 D GLN A 184 ? 28.04141 3.38797 32.00799 0.342 48.97510 H ? A ? 180 HG2 1
   ATOM 5896 HG3 D GLN A 184 ? 27.30761 2.76078 30.74561 0.342 48.97510 H ? A ? 180 HG3 1
   ATOM 5897 HE21 D GLN A 184 ? 25.77714 1.50583 31.98029 0.342 47.91192 H ? A ? 180 HE21 1
   ATOM 5898 HE22 D GLN A 184 ? 26.15782 0.32436 32.80370 0.342 47.91192 H ? A ? 180 HE22 1
   ATOM 5899 N B ASN A 185 ? 27.52878 2.92727 27.53484 0.435 39.30168 N ? A ? 181 N 1
   ATOM 5900 CA B ASN A 185 ? 26.29294 2.94161 26.75413 0.435 40.46341 C ? A ? 181 CA 1
   ATOM 5901 C B ASN A 185 ? 25.68782 1.55119 26.64703 0.435 41.40940 C ? A ? 181 C 1
   ATOM 5902 O B ASN A 185 ? 26.42207 0.57192 26.50094 0.435 42.51719 O ? A ? 181 O 1
   ATOM 5903 CB B ASN A 185 ? 26.54140 3.46294 25.31670 0.435 39.39979 C ? A ? 181 CB 1
   ATOM 5904 CG B ASN A 185 ? 27.09886 4.87363 25.29059 0.435 38.50423 C ? A ? 181 CG 1
   ATOM 5905 OD1 B ASN A 185 ? 28.17193 5.13039 25.81996 0.435 39.13859 O ? A ? 181 OD1 1
   ATOM 5906 ND2 B ASN A 185 ? 26.37326 5.79146 24.66793 0.435 38.26101 N ? A ? 181 ND2 1
   ATOM 5907 H B ASN A 185 ? 28.06263 2.28624 27.32582 0.435 47.21900 H ? A ? 181 H 1
   ATOM 5908 HA B ASN A 185 ? 25.66155 3.51524 27.21587 0.435 48.61307 H ? A ? 181 HA 1
   ATOM 5909 HB2 B ASN A 185 ? 27.17921 2.88047 24.87530 0.435 47.33674 H ? A ? 181 HB2 1
   ATOM 5910 HB3 B ASN A 185 ? 25.70155 3.46358 24.83136 0.435 47.33674 H ? A ? 181 HB3 1
   ATOM 5911 HD21 B ASN A 185 ? 26.65041 6.60461 24.62830 0.435 45.97020 H ? A ? 181 HD21 1
   ATOM 5912 HD22 B ASN A 185 ? 25.62528 5.57386 24.30354 0.435 45.97020 H ? A ? 181 HD22 1
   ATOM 5913 N C ASN A 185 ? 28.00246 2.87348 27.40228 0.223 39.96495 N ? A ? 181 N 1
   ATOM 5914 CA C ASN A 185 ? 26.73439 2.75955 26.69916 0.223 40.62332 C ? A ? 181 CA 1
   ATOM 5915 C C ASN A 185 ? 26.21882 1.33279 26.81689 0.223 41.64882 C ? A ? 181 C 1
   ATOM 5916 O C ASN A 185 ? 26.98294 0.39931 27.06718 0.223 42.21768 O ? A ? 181 O 1
   ATOM 5917 CB C ASN A 185 ? 26.87818 3.13178 25.21839 0.223 39.93560 C ? A ? 181 CB 1
   ATOM 5918 CG C ASN A 185 ? 26.97035 4.62543 24.99612 0.223 38.91000 C ? A ? 181 CG 1
   ATOM 5919 OD1 C ASN A 185 ? 26.05066 5.25375 24.46269 0.223 38.56077 O ? A ? 181 OD1 1
   ATOM 5920 ND2 C ASN A 185 ? 28.08736 5.20433 25.40000 0.223 38.82469 N ? A ? 181 ND2 1
   ATOM 5921 H C ASN A 185 ? 28.63134 2.40941 27.04346 0.223 48.01492 H ? A ? 181 H 1
   ATOM 5922 HA C ASN A 185 ? 26.09040 3.36642 27.09652 0.223 48.80497 H ? A ? 181 HA 1
   ATOM 5923 HB2 C ASN A 185 ? 27.68637 2.72600 24.86758 0.223 47.97970 H ? A ? 181 HB2 1
   ATOM 5924 HB3 C ASN A 185 ? 26.10479 2.80364 24.73352 0.223 47.97970 H ? A ? 181 HB3 1
   ATOM 5925 HD21 C ASN A 185 ? 28.19362 6.05166 25.29837 0.223 46.64662 H ? A ? 181 HD21 1
   ATOM 5926 HD22 C ASN A 185 ? 28.70810 4.73377 25.76449 0.223 46.64662 H ? A ? 181 HD22 1
   ATOM 5927 N D ASN A 185 ? 28.10505 2.80869 27.64077 0.342 39.68291 N ? A ? 181 N 1
   ATOM 5928 CA D ASN A 185 ? 26.94273 2.86250 26.76305 0.342 40.60057 C ? A ? 181 CA 1
   ATOM 5929 C D ASN A 185 ? 26.37543 1.46073 26.61463 0.342 41.55645 C ? A ? 181 C 1
   ATOM 5930 O D ASN A 185 ? 27.12712 0.51479 26.37186 0.342 41.76529 O ? A ? 181 O 1
   ATOM 5931 CB D ASN A 185 ? 27.31827 3.41485 25.38216 0.342 39.87223 C ? A ? 181 CB 1
   ATOM 5932 CG D ASN A 185 ? 27.94241 4.79349 25.45427 0.342 38.91161 C ? A ? 181 CG 1
   ATOM 5933 OD1 D ASN A 185 ? 29.01775 4.98024 26.03316 0.342 38.89114 O ? A ? 181 OD1 1
   ATOM 5934 ND2 D ASN A 185 ? 27.27015 5.76969 24.86515 0.342 38.12106 N ? A ? 181 ND2 1
   ATOM 5935 H D ASN A 185 ? 28.67831 2.21225 27.40577 0.342 47.67648 H ? A ? 181 H 1
   ATOM 5936 HA D ASN A 185 ? 26.26617 3.43684 27.15459 0.342 48.77767 H ? A ? 181 HA 1
   ATOM 5937 HB2 D ASN A 185 ? 27.95845 2.81686 24.96563 0.342 47.90366 H ? A ? 181 HB2 1
   ATOM 5938 HB3 D ASN A 185 ? 26.51799 3.47569 24.83742 0.342 47.90366 H ? A ? 181 HB3 1
   ATOM 5939 HD21 D ASN A 185 ? 27.57927 6.57214 24.87600 0.342 45.80226 H ? A ? 181 HD21 1
   ATOM 5940 HD22 D ASN A 185 ? 26.52425 5.60151 24.47153 0.342 45.80226 H ? A ? 181 HD22 1
   ATOM 5941 N B THR A 186 ? 24.34662 1.47485 26.65298 0.435 41.58396 N ? A ? 182 N 1
   ATOM 5942 CA B THR A 186 ? 23.64932 0.19868 26.55045 0.435 41.84601 C ? A ? 182 CA 1
   ATOM 5943 C B THR A 186 ? 22.43122 0.24600 25.64036 0.435 41.99531 C ? A ? 182 C 1
   ATOM 5944 O B THR A 186 ? 21.67646 1.23415 25.64818 0.435 41.03199 O ? A ? 182 O 1
   ATOM 5945 CB B THR A 186 ? 23.17961 -0.29527 27.92987 0.435 42.37568 C ? A ? 182 CB 1
   ATOM 5946 OG1 B THR A 186 ? 22.10435 0.54147 28.38496 0.435 43.55646 O ? A ? 182 OG1 1
   ATOM 5947 CG2 B THR A 186 ? 24.31527 -0.28247 28.95663 0.435 42.03719 C ? A ? 182 CG2 1
   ATOM 5948 H B THR A 186 ? 23.82450 2.15531 26.71595 0.435 49.95773 H ? A ? 182 H 1
   ATOM 5949 HA B THR A 186 ? 24.27958 -0.41649 26.14396 0.435 50.27220 H ? A ? 182 HA 1
   ATOM 5950 HB B THR A 186 ? 22.87704 -1.21365 27.85290 0.435 50.90780 H ? A ? 182 HB 1
   ATOM 5951 HG1 B THR A 186 ? 21.77060 0.22380 29.08731 0.435 52.32473 H ? A ? 182 HG1 1
   ATOM 5952 HG21 B THR A 186 ? 23.97905 -0.54918 29.82653 0.435 50.50161 H ? A ? 182 HG21 1
   ATOM 5953 HG22 B THR A 186 ? 25.01370 -0.89902 28.68651 0.435 50.50161 H ? A ? 182 HG22 1
   ATOM 5954 HG23 B THR A 186 ? 24.69130 0.60912 29.02430 0.435 50.50161 H ? A ? 182 HG23 1
   ATOM 5955 N C THR A 186 ? 24.90418 1.17632 26.61673 0.223 41.69424 N ? A ? 182 N 1
   ATOM 5956 CA C THR A 186 ? 24.20851 -0.10627 26.64719 0.223 42.33187 C ? A ? 182 CA 1
   ATOM 5957 C C THR A 186 ? 22.88577 0.12712 25.94490 0.223 41.72854 C ? A ? 182 C 1
   ATOM 5958 O C THR A 186 ? 22.26371 1.16767 26.18645 0.223 41.22404 O ? A ? 182 O 1
   ATOM 5959 CB C THR A 186 ? 23.96741 -0.61258 28.07544 0.223 42.78448 C ? A ? 182 CB 1
   ATOM 5960 OG1 C THR A 186 ? 23.90489 0.50068 28.97335 0.223 41.73687 O ? A ? 182 OG1 1
   ATOM 5961 CG2 C THR A 186 ? 25.07755 -1.56052 28.49945 0.223 43.56504 C ? A ? 182 CG2 1
   ATOM 5962 H C THR A 186 ? 24.37162 1.83168 26.45396 0.223 50.09007 H ? A ? 182 H 1
   ATOM 5963 HA C THR A 186 ? 24.72859 -0.78691 26.19205 0.223 50.85523 H ? A ? 182 HA 1
   ATOM 5964 HB C THR A 186 ? 23.12880 -1.09852 28.11391 0.223 51.39836 H ? A ? 182 HB 1
   ATOM 5965 HG1 C THR A 186 ? 23.27098 1.00808 28.75819 0.223 50.14122 H ? A ? 182 HG1 1
   ATOM 5966 HG21 C THR A 186 ? 24.83743 -2.00284 29.32866 0.223 52.33503 H ? A ? 182 HG21 1
   ATOM 5967 HG22 C THR A 186 ? 25.22007 -2.23212 27.81422 0.223 52.33503 H ? A ? 182 HG22 1
   ATOM 5968 HG23 C THR A 186 ? 25.90200 -1.06724 28.63308 0.223 52.33503 H ? A ? 182 HG23 1
   ATOM 5969 N D THR A 186 ? 25.05534 1.33730 26.73772 0.342 41.68259 N ? A ? 182 N 1
   ATOM 5970 CA D THR A 186 ? 24.33297 0.07676 26.65774 0.342 42.26615 C ? A ? 182 CA 1
   ATOM 5971 C D THR A 186 ? 22.97960 0.34157 26.01799 0.342 41.49774 C ? A ? 182 C 1
   ATOM 5972 O D THR A 186 ? 22.39528 1.41117 26.22901 0.342 40.97430 O ? A ? 182 O 1
   ATOM 5973 CB D THR A 186 ? 24.13121 -0.55646 28.04245 0.342 42.80761 C ? A ? 182 CB 1
   ATOM 5974 OG1 D THR A 186 ? 23.57672 0.41379 28.94155 0.342 41.75845 O ? A ? 182 OG1 1
   ATOM 5975 CG2 D THR A 186 ? 25.45570 -1.06106 28.60983 0.342 43.47550 C ? A ? 182 CG2 1
   ATOM 5976 H D THR A 186 ? 24.53255 2.00619 26.87510 0.342 50.07609 H ? A ? 182 H 1
   ATOM 5977 HA D THR A 186 ? 24.82539 -0.55447 26.11005 0.342 50.77636 H ? A ? 182 HA 1
   ATOM 5978 HB D THR A 186 ? 23.52665 -1.31057 27.96043 0.342 51.42612 H ? A ? 182 HB 1
   ATOM 5979 HG1 D THR A 186 ? 22.84692 0.70058 28.64030 0.342 50.16713 H ? A ? 182 HG1 1
   ATOM 5980 HG21 D THR A 186 ? 25.30709 -1.49233 29.46588 0.342 52.22759 H ? A ? 182 HG21 1
   ATOM 5981 HG22 D THR A 186 ? 25.85550 -1.70091 28.00019 0.342 52.22759 H ? A ? 182 HG22 1
   ATOM 5982 HG23 D THR A 186 ? 26.06796 -0.31891 28.73330 0.342 52.22759 H ? A ? 182 HG23 1
   ATOM 5983 N B PRO A 187 ? 22.19924 -0.81043 24.85797 0.435 42.21841 N ? A ? 183 N 1
   ATOM 5984 CA B PRO A 187 ? 20.99077 -0.84757 24.02439 0.435 42.78579 C ? A ? 183 CA 1
   ATOM 5985 C B PRO A 187 ? 19.73847 -0.99587 24.87674 0.435 44.82565 C ? A ? 183 C 1
   ATOM 5986 O B PRO A 187 ? 19.56562 -1.98270 25.59542 0.435 44.00976 O ? A ? 183 O 1
   ATOM 5987 CB B PRO A 187 ? 21.21575 -2.06247 23.11748 0.435 44.73690 C ? A ? 183 CB 1
   ATOM 5988 CG B PRO A 187 ? 22.25845 -2.89497 23.83916 0.435 44.80041 C ? A ? 183 CG 1
   ATOM 5989 CD B PRO A 187 ? 23.12385 -1.92311 24.56024 0.435 44.41389 C ? A ? 183 CD 1
   ATOM 5990 HA B PRO A 187 ? 20.92211 -0.04370 23.48590 0.435 51.39993 H ? A ? 183 HA 1
   ATOM 5991 HB2 B PRO A 187 ? 20.38724 -2.55608 23.01347 0.435 53.74126 H ? A ? 183 HB2 1
   ATOM 5992 HB3 B PRO A 187 ? 21.54052 -1.77298 22.25052 0.435 53.74126 H ? A ? 183 HB3 1
   ATOM 5993 HG2 B PRO A 187 ? 21.82278 -3.49635 24.46320 0.435 53.81747 H ? A ? 183 HG2 1
   ATOM 5994 HG3 B PRO A 187 ? 22.77525 -3.40318 23.19453 0.435 53.81747 H ? A ? 183 HG3 1
   ATOM 5995 HD2 B PRO A 187 ? 23.47338 -2.31095 25.37774 0.435 53.35366 H ? A ? 183 HD2 1
   ATOM 5996 HD3 B PRO A 187 ? 23.85418 -1.62476 23.99588 0.435 53.35366 H ? A ? 183 HD3 1
   ATOM 5997 N C PRO A 187 ? 22.41786 -0.78571 25.09686 0.223 42.69436 N ? A ? 183 N 1
   ATOM 5998 CA C PRO A 187 ? 21.17001 -0.53131 24.36267 0.223 42.59259 C ? A ? 183 CA 1
   ATOM 5999 C C PRO A 187 ? 19.94974 -0.57922 25.27069 0.223 43.82540 C ? A ? 183 C 1
   ATOM 6000 O C PRO A 187 ? 19.99043 -1.10081 26.38557 0.223 43.47996 O ? A ? 183 O 1
   ATOM 6001 CB C PRO A 187 ? 21.12880 -1.65515 23.32285 0.223 44.46948 C ? A ? 183 CB 1
   ATOM 6002 CG C PRO A 187 ? 21.91648 -2.76667 23.96006 0.223 44.50771 C ? A ? 183 CG 1
   ATOM 6003 CD C PRO A 187 ? 23.00988 -2.09414 24.76129 0.223 44.34183 C ? A ? 183 CD 1
   ATOM 6004 HA C PRO A 187 ? 21.20825 0.32986 23.91790 0.223 51.16809 H ? A ? 183 HA 1
   ATOM 6005 HB2 C PRO A 187 ? 20.21174 -1.92466 23.15776 0.223 53.42036 H ? A ? 183 HB2 1
   ATOM 6006 HB3 C PRO A 187 ? 21.54217 -1.36120 22.49604 0.223 53.42036 H ? A ? 183 HB3 1
   ATOM 6007 HG2 C PRO A 187 ? 21.33772 -3.28742 24.53864 0.223 53.46623 H ? A ? 183 HG2 1
   ATOM 6008 HG3 C PRO A 187 ? 22.29557 -3.33506 23.27149 0.223 53.46623 H ? A ? 183 HG3 1
   ATOM 6009 HD2 C PRO A 187 ? 23.21149 -2.59934 25.56443 0.223 53.26717 H ? A ? 183 HD2 1
   ATOM 6010 HD3 C PRO A 187 ? 23.81268 -1.98458 24.22800 0.223 53.26717 H ? A ? 183 HD3 1
   ATOM 6011 N D PRO A 187 ? 22.46146 -0.59972 25.23310 0.342 42.56039 N ? A ? 183 N 1
   ATOM 6012 CA D PRO A 187 ? 21.23266 -0.34193 24.47078 0.342 42.43496 C ? A ? 183 CA 1
   ATOM 6013 C D PRO A 187 ? 19.99380 -0.40168 25.35547 0.342 43.72231 C ? A ? 183 C 1
   ATOM 6014 O D PRO A 187 ? 20.05421 -0.79410 26.51904 0.342 43.49450 O ? A ? 183 O 1
   ATOM 6015 CB D PRO A 187 ? 21.20490 -1.46349 23.42183 0.342 44.37858 C ? A ? 183 CB 1
   ATOM 6016 CG D PRO A 187 ? 22.58253 -2.11017 23.46358 0.342 44.68572 C ? A ? 183 CG 1
   ATOM 6017 CD D PRO A 187 ? 23.06997 -1.89581 24.88334 0.342 44.35434 C ? A ? 183 CD 1
   ATOM 6018 HA D PRO A 187 ? 21.28570 0.52086 24.03069 0.342 50.97893 H ? A ? 183 HA 1
   ATOM 6019 HB2 D PRO A 187 ? 20.51615 -2.10707 23.65058 0.342 53.31128 H ? A ? 183 HB2 1
   ATOM 6020 HB3 D PRO A 187 ? 21.02876 -1.08638 22.54567 0.342 53.31128 H ? A ? 183 HB3 1
   ATOM 6021 HG2 D PRO A 187 ? 22.51074 -3.05590 23.26024 0.342 53.67985 H ? A ? 183 HG2 1
   ATOM 6022 HG3 D PRO A 187 ? 23.17103 -1.67737 22.82541 0.342 53.67985 H ? A ? 183 HG3 1
   ATOM 6023 HD2 D PRO A 187 ? 22.75336 -2.59970 25.47088 0.342 53.28219 H ? A ? 183 HD2 1
   ATOM 6024 HD3 D PRO A 187 ? 24.03818 -1.84678 24.91610 0.342 53.28219 H ? A ? 183 HD3 1
   ATOM 6025 N . ILE A 188 ? 18.85285 -0.01070 24.77297 1.000 44.60569 N ? A ? 184 N 1
   ATOM 6026 CA . ILE A 188 ? 17.57340 -0.08246 25.47035 1.000 45.36124 C ? A ? 184 CA 1
   ATOM 6027 C . ILE A 188 ? 16.84175 -1.31984 24.95923 1.000 53.36991 C ? A ? 184 C 1
   ATOM 6028 O . ILE A 188 ? 16.10310 -1.98202 25.70498 1.000 52.92827 O ? A ? 184 O 1
   ATOM 6029 HA . ILE A 188 ? 17.70004 -0.15625 26.42921 1.000 54.49047 H ? A ? 184 HA 1
   ATOM 6030 CB B ILE A 188 ? 16.76946 1.21550 25.22437 0.585 47.12892 C ? A ? 184 CB 1
   ATOM 6031 CG1 B ILE A 188 ? 17.55156 2.41295 25.78178 0.585 44.70732 C ? A ? 184 CG1 1
   ATOM 6032 CG2 B ILE A 188 ? 15.40177 1.13173 25.89402 0.585 48.98522 C ? A ? 184 CG2 1
   ATOM 6033 CD1 B ILE A 188 ? 17.04558 3.76197 25.29172 0.585 40.25528 C ? A ? 184 CD1 1
   ATOM 6034 H B ILE A 188 ? 18.96620 0.70470 24.30933 0.435 53.58381 H ? A ? 184 H 1
   ATOM 6035 HB B ILE A 188 ? 16.64010 1.32691 24.26951 0.585 56.61169 H ? A ? 184 HB 1
   ATOM 6036 HG12 B ILE A 188 ? 17.48390 2.40580 26.74939 0.585 53.70577 H ? A ? 184 HG12 1
   ATOM 6037 HG13 B ILE A 188 ? 18.48006 2.33047 25.51351 0.585 53.70577 H ? A ? 184 HG13 1
   ATOM 6038 HG21 B ILE A 188 ? 14.97354 2.00084 25.84736 0.585 58.83925 H ? A ? 184 HG21 1
   ATOM 6039 HG22 B ILE A 188 ? 14.86283 0.47209 25.43002 0.585 58.83925 H ? A ? 184 HG22 1
   ATOM 6040 HG23 B ILE A 188 ? 15.51934 0.87025 26.82069 0.585 58.83925 H ? A ? 184 HG23 1
   ATOM 6041 HD11 B ILE A 188 ? 17.65940 4.45427 25.58300 0.585 48.36332 H ? A ? 184 HD11 1
   ATOM 6042 HD12 B ILE A 188 ? 16.99784 3.74842 24.32299 0.585 48.36332 H ? A ? 184 HD12 1
   ATOM 6043 HD13 B ILE A 188 ? 16.16450 3.92304 25.66410 0.585 48.36332 H ? A ? 184 HD13 1
   ATOM 6044 CB C ILE A 188 ? 16.72558 1.19800 25.32437 0.415 47.15992 C ? A ? 184 CB 1
   ATOM 6045 CG1 C ILE A 188 ? 15.74264 1.09908 24.17999 0.415 46.87923 C ? A ? 184 CG1 1
   ATOM 6046 CG2 C ILE A 188 ? 17.61911 2.42848 25.17639 0.415 45.34410 C ? A ? 184 CG2 1
   ATOM 6047 CD1 C ILE A 188 ? 14.54079 2.07555 24.36793 0.415 48.16246 C ? A ? 184 CD1 1
   ATOM 6048 H C ILE A 188 ? 18.82343 0.42345 24.03118 0.223 53.58381 H ? A ? 184 H 1
   ATOM 6049 HB C ILE A 188 ? 16.20702 1.29144 26.13878 0.415 56.64889 H ? A ? 184 HB 1
   ATOM 6050 HG12 C ILE A 188 ? 16.19272 1.32533 23.35106 0.415 56.31206 H ? A ? 184 HG12 1
   ATOM 6051 HG13 C ILE A 188 ? 15.39608 0.19431 24.13309 0.415 56.31206 H ? A ? 184 HG13 1
   ATOM 6052 HG21 C ILE A 188 ? 17.11199 3.21830 25.42117 0.415 54.46991 H ? A ? 184 HG21 1
   ATOM 6053 HG22 C ILE A 188 ? 18.38667 2.33364 25.76184 0.415 54.46991 H ? A ? 184 HG22 1
   ATOM 6054 HG23 C ILE A 188 ? 17.91273 2.49651 24.25441 0.415 54.46991 H ? A ? 184 HG23 1
   ATOM 6055 HD11 C ILE A 188 ? 13.94079 1.98725 23.61090 0.415 57.85193 H ? A ? 184 HD11 1
   ATOM 6056 HD12 C ILE A 188 ? 14.07463 1.84850 25.18771 0.415 57.85193 H ? A ? 184 HD12 1
   ATOM 6057 HD13 C ILE A 188 ? 14.87702 2.98396 24.41933 0.415 57.85193 H ? A ? 184 HD13 1
   ATOM 6058 H D ILE A 188 ? 18.79899 0.29967 23.97273 0.342 53.58381 H ? A ? 184 H 1
   ATOM 6059 N . GLY A 189 ? 17.01772 -1.62378 23.66919 1.000 51.39017 N ? A ? 185 N 1
   ATOM 6060 CA . GLY A 189 ? 16.26940 -2.68158 23.02304 1.000 56.43720 C ? A ? 185 CA 1
   ATOM 6061 C . GLY A 189 ? 16.94182 -4.04932 23.10030 1.000 61.61752 C ? A ? 185 C 1
   ATOM 6062 O . GLY A 189 ? 18.05674 -4.21533 23.60668 1.000 57.48483 O ? A ? 185 O 1
   ATOM 6063 H . GLY A 189 ? 17.57272 -1.22221 23.14927 1.000 61.72519 H ? A ? 185 H 1
   ATOM 6064 HA2 . GLY A 189 ? 15.39757 -2.75247 23.44232 1.000 67.78162 H ? A ? 185 HA2 1
   ATOM 6065 HA3 . GLY A 189 ? 16.15217 -2.45808 22.08645 1.000 67.78162 H ? A ? 185 HA3 1
   ATOM 6066 N A ASP A 190 ? 16.24178 -5.05693 22.58155 0.679 64.16310 N ? A ? 186 N 1
   ATOM 6067 CA A ASP A 190 ? 16.74398 -6.42285 22.65557 0.679 67.29925 C ? A ? 186 CA 1
   ATOM 6068 C A ASP A 190 ? 17.34646 -6.91048 21.34532 0.679 68.88338 C ? A ? 186 C 1
   ATOM 6069 O A ASP A 190 ? 17.97108 -7.97788 21.32759 0.679 67.26265 O ? A ? 186 O 1
   ATOM 6070 CB A ASP A 190 ? 15.63016 -7.37873 23.10380 0.679 70.30009 C ? A ? 186 CB 1
   ATOM 6071 CG A ASP A 190 ? 15.43433 -7.37335 24.60502 0.679 78.87610 C ? A ? 186 CG 1
   ATOM 6072 OD1 A ASP A 190 ? 16.43417 -7.20903 25.34095 0.679 72.43900 O ? A ? 186 OD1 1
   ATOM 6073 OD2 A ASP A 190 ? 14.28181 -7.53782 25.04630 0.679 72.95485 O ? A ? 186 OD2 1
   ATOM 6074 H A ASP A 190 ? 15.48234 -4.97334 22.18674 0.679 77.05271 H ? A ? 186 H 1
   ATOM 6075 HA A ASP A 190 ? 17.44268 -6.45974 23.32741 0.679 80.81608 H ? A ? 186 HA 1
   ATOM 6076 HB2 A ASP A 190 ? 14.79520 -7.10949 22.68996 0.679 84.41709 H ? A ? 186 HB2 1
   ATOM 6077 HB3 A ASP A 190 ? 15.85869 -8.28167 22.83290 0.679 84.41709 H ? A ? 186 HB3 1
   ATOM 6078 N B ASP A 190 ? 16.21307 -5.04169 22.57336 0.321 64.16290 N ? A ? 186 N 1
   ATOM 6079 CA B ASP A 190 ? 16.61588 -6.43985 22.61826 0.321 67.25874 C ? A ? 186 CA 1
   ATOM 6080 C B ASP A 190 ? 17.33958 -6.89052 21.35947 0.321 68.82711 C ? A ? 186 C 1
   ATOM 6081 O B ASP A 190 ? 18.03343 -7.91280 21.39321 0.321 67.21213 O ? A ? 186 O 1
   ATOM 6082 CB B ASP A 190 ? 15.38480 -7.33186 22.83195 0.321 70.19585 C ? A ? 186 CB 1
   ATOM 6083 CG B ASP A 190 ? 14.32527 -7.15502 21.73484 0.321 68.78896 C ? A ? 186 CG 1
   ATOM 6084 OD1 B ASP A 190 ? 14.62781 -7.43133 20.55149 0.321 64.05627 O ? A ? 186 OD1 1
   ATOM 6085 OD2 B ASP A 190 ? 13.18454 -6.74596 22.05251 0.321 64.38104 O ? A ? 186 OD2 1
   ATOM 6086 H B ASP A 190 ? 15.46085 -4.92100 22.17435 0.321 77.05247 H ? A ? 186 H 1
   ATOM 6087 HA B ASP A 190 ? 17.21689 -6.56653 23.36902 0.321 80.76747 H ? A ? 186 HA 1
   ATOM 6088 HB2 B ASP A 190 ? 15.66385 -8.26085 22.83241 0.321 84.29201 H ? A ? 186 HB2 1
   ATOM 6089 HB3 B ASP A 190 ? 14.97598 -7.10784 23.68258 0.321 84.29201 H ? A ? 186 HB3 1
   ATOM 6090 N . GLY A 191 ? 17.20257 -6.15341 20.26172 1.000 70.51989 N ? A ? 187 N 1
   ATOM 6091 CA . GLY A 191 ? 17.78745 -6.53579 19.00165 1.000 65.75062 C ? A ? 187 CA 1
   ATOM 6092 C . GLY A 191 ? 19.28600 -6.70716 19.10969 1.000 61.98737 C ? A ? 187 C 1
   ATOM 6093 O . GLY A 191 ? 19.88059 -6.47339 20.16397 1.000 58.21941 O ? A ? 187 O 1
   ATOM 6094 HA2 . GLY A 191 ? 17.40133 -7.37544 18.70703 1.000 78.95773 H ? A ? 187 HA2 1
   ATOM 6095 HA3 . GLY A 191 ? 17.60204 -5.85290 18.33818 1.000 78.95773 H ? A ? 187 HA3 1
   ATOM 6096 H A GLY A 191 ? 16.76717 -5.41210 20.23989 0.679 84.68085 H ? A ? 187 H 1
   ATOM 6097 H B GLY A 191 ? 16.76485 -5.41385 20.22943 0.321 84.68085 H ? A ? 187 H 1
   ATOM 6098 N . PRO A 192 ? 19.92684 -7.12490 18.01877 1.000 69.09875 N ? A ? 188 N 1
   ATOM 6099 CA . PRO A 192 ? 21.38845 -7.27493 18.03078 1.000 56.81549 C ? A ? 188 CA 1
   ATOM 6100 C . PRO A 192 ? 22.07339 -5.93609 17.81421 1.000 54.52099 C ? A ? 188 C 1
   ATOM 6101 O . PRO A 192 ? 21.52638 -5.02195 17.19655 1.000 54.48127 O ? A ? 188 O 1
   ATOM 6102 CB . PRO A 192 ? 21.65718 -8.22034 16.85434 1.000 61.41831 C ? A ? 188 CB 1
   ATOM 6103 CG . PRO A 192 ? 20.55376 -7.82278 15.83125 1.000 59.49003 C ? A ? 188 CG 1
   ATOM 6104 CD . PRO A 192 ? 19.33812 -7.39190 16.68752 1.000 60.73522 C ? A ? 188 CD 1
   ATOM 6105 HA . PRO A 192 ? 21.69745 -7.68482 18.85383 1.000 68.23558 H ? A ? 188 HA 1
   ATOM 6106 HB2 . PRO A 192 ? 22.54538 -8.06969 16.49476 1.000 73.75895 H ? A ? 188 HB2 1
   ATOM 6107 HB3 . PRO A 192 ? 21.56501 -9.14442 17.13449 1.000 73.75895 H ? A ? 188 HB3 1
   ATOM 6108 HG2 . PRO A 192 ? 20.86542 -7.08836 15.27952 1.000 71.44502 H ? A ? 188 HG2 1
   ATOM 6109 HG3 . PRO A 192 ? 20.33116 -8.58501 15.27415 1.000 71.44502 H ? A ? 188 HG3 1
   ATOM 6110 HD2 . PRO A 192 ? 18.92895 -6.59048 16.32531 1.000 72.93925 H ? A ? 188 HD2 1
   ATOM 6111 HD3 . PRO A 192 ? 18.68275 -8.10524 16.73799 1.000 72.93925 H ? A ? 188 HD3 1
   ATOM 6112 N B VAL A 193 ? 23.29002 -5.83211 18.34715 0.221 52.54986 N ? A ? 189 N 1
   ATOM 6113 CA B VAL A 193 ? 24.08984 -4.61965 18.24831 0.221 50.41018 C ? A ? 189 CA 1
   ATOM 6114 C B VAL A 193 ? 25.50903 -4.99627 17.85254 0.221 51.21875 C ? A ? 189 C 1
   ATOM 6115 O B VAL A 193 ? 25.98780 -6.09696 18.14484 0.221 51.16525 O ? A ? 189 O 1
   ATOM 6116 CB B VAL A 193 ? 24.09077 -3.81794 19.56921 0.221 48.78457 C ? A ? 189 CB 1
   ATOM 6117 CG1 B VAL A 193 ? 22.68892 -3.28326 19.86609 0.221 48.79544 C ? A ? 189 CG1 1
   ATOM 6118 CG2 B VAL A 193 ? 24.59779 -4.67435 20.72226 0.221 48.62030 C ? A ? 189 CG2 1
   ATOM 6119 H B VAL A 193 ? 23.67902 -6.46573 18.77936 0.221 63.11681 H ? A ? 189 H 1
   ATOM 6120 HA B VAL A 193 ? 23.72038 -4.05508 17.55142 0.221 60.54919 H ? A ? 189 HA 1
   ATOM 6121 HB B VAL A 193 ? 24.69158 -3.06211 19.47623 0.221 58.59847 H ? A ? 189 HB 1
   ATOM 6122 HG11 B VAL A 193 ? 22.73732 -2.66899 20.61524 0.221 58.61151 H ? A ? 189 HG11 1
   ATOM 6123 HG12 B VAL A 193 ? 22.35409 -2.82200 19.08122 0.221 58.61151 H ? A ? 189 HG12 1
   ATOM 6124 HG13 B VAL A 193 ? 22.10699 -4.02759 20.08570 0.221 58.61151 H ? A ? 189 HG13 1
   ATOM 6125 HG21 B VAL A 193 ? 24.53496 -4.16499 21.54537 0.221 58.40134 H ? A ? 189 HG21 1
   ATOM 6126 HG22 B VAL A 193 ? 24.05216 -5.47384 20.78555 0.221 58.40134 H ? A ? 189 HG22 1
   ATOM 6127 HG23 B VAL A 193 ? 25.52161 -4.91690 20.55306 0.221 58.40134 H ? A ? 189 HG23 1
   ATOM 6128 N C VAL A 193 ? 23.29860 -5.83814 18.33800 0.389 52.59528 N ? A ? 189 N 1
   ATOM 6129 CA C VAL A 193 ? 24.11108 -4.63507 18.23688 0.389 50.41516 C ? A ? 189 CA 1
   ATOM 6130 C C VAL A 193 ? 25.51373 -5.02839 17.79537 0.389 51.25433 C ? A ? 189 C 1
   ATOM 6131 O C VAL A 193 ? 25.94594 -6.17264 17.95192 0.389 51.17340 O ? A ? 189 O 1
   ATOM 6132 CB C VAL A 193 ? 24.16178 -3.85361 19.56801 0.389 48.78250 C ? A ? 189 CB 1
   ATOM 6133 CG1 C VAL A 193 ? 22.74519 -3.44674 19.99269 0.389 48.82419 C ? A ? 189 CG1 1
   ATOM 6134 CG2 C VAL A 193 ? 24.84360 -4.67073 20.65924 0.389 48.63160 C ? A ? 189 CG2 1
   ATOM 6135 H C VAL A 193 ? 23.68607 -6.47501 18.76680 0.389 63.17132 H ? A ? 189 H 1
   ATOM 6136 HA C VAL A 193 ? 23.73546 -4.05174 17.55898 0.389 60.55517 H ? A ? 189 HA 1
   ATOM 6137 HB C VAL A 193 ? 24.68727 -3.04854 19.43904 0.389 58.59598 H ? A ? 189 HB 1
   ATOM 6138 HG11 C VAL A 193 ? 22.79775 -2.92496 20.80871 0.389 58.64601 H ? A ? 189 HG11 1
   ATOM 6139 HG12 C VAL A 193 ? 22.34376 -2.91669 19.28643 0.389 58.64601 H ? A ? 189 HG12 1
   ATOM 6140 HG13 C VAL A 193 ? 22.21907 -4.24725 20.14525 0.389 58.64601 H ? A ? 189 HG13 1
   ATOM 6141 HG21 C VAL A 193 ? 24.70548 -4.23353 21.51404 0.389 58.41490 H ? A ? 189 HG21 1
   ATOM 6142 HG22 C VAL A 193 ? 24.45665 -5.56004 20.67621 0.389 58.41490 H ? A ? 189 HG22 1
   ATOM 6143 HG23 C VAL A 193 ? 25.79247 -4.72650 20.46573 0.389 58.41490 H ? A ? 189 HG23 1
   ATOM 6144 N D VAL A 193 ? 23.30446 -5.84080 18.31521 0.390 52.59792 N ? A ? 189 N 1
   ATOM 6145 CA D VAL A 193 ? 24.09442 -4.62314 18.19967 0.390 50.41690 C ? A ? 189 CA 1
   ATOM 6146 C D VAL A 193 ? 25.52509 -4.98497 17.83434 0.390 51.25687 C ? A ? 189 C 1
   ATOM 6147 O D VAL A 193 ? 26.04620 -6.03139 18.23400 0.390 51.19919 O ? A ? 189 O 1
   ATOM 6148 CB D VAL A 193 ? 24.06314 -3.79430 19.50240 0.390 48.78544 C ? A ? 189 CB 1
   ATOM 6149 CG1 D VAL A 193 ? 22.65639 -3.23186 19.73751 0.390 48.83341 C ? A ? 189 CG1 1
   ATOM 6150 CG2 D VAL A 193 ? 24.51488 -4.63436 20.69336 0.390 48.64948 C ? A ? 189 CG2 1
   ATOM 6151 H D VAL A 193 ? 23.70583 -6.47770 18.73098 0.390 63.17448 H ? A ? 189 H 1
   ATOM 6152 HA D VAL A 193 ? 23.73085 -4.08263 17.48095 0.390 60.55726 H ? A ? 189 HA 1
   ATOM 6153 HB D VAL A 193 ? 24.68023 -3.05096 19.41557 0.390 58.59951 H ? A ? 189 HB 1
   ATOM 6154 HG11 D VAL A 193 ? 22.65949 -2.70323 20.55080 0.390 58.65708 H ? A ? 189 HG11 1
   ATOM 6155 HG12 D VAL A 193 ? 22.40838 -2.67572 18.98246 0.390 58.65708 H ? A ? 189 HG12 1
   ATOM 6156 HG13 D VAL A 193 ? 22.03201 -3.96907 19.82455 0.390 58.65708 H ? A ? 189 HG13 1
   ATOM 6157 HG21 D VAL A 193 ? 24.47018 -4.09284 21.49688 0.390 58.43636 H ? A ? 189 HG21 1
   ATOM 6158 HG22 D VAL A 193 ? 23.92830 -5.40216 20.77887 0.390 58.43636 H ? A ? 189 HG22 1
   ATOM 6159 HG23 D VAL A 193 ? 25.42664 -4.92969 20.54380 0.390 58.43636 H ? A ? 189 HG23 1
   ATOM 6160 N B LEU A 194 ? 26.18606 -4.06397 17.18871 0.221 50.06856 N ? A ? 190 N 1
   ATOM 6161 CA B LEU A 194 ? 27.56303 -4.26977 16.76224 0.221 49.63403 C ? A ? 190 CA 1
   ATOM 6162 C B LEU A 194 ? 28.51114 -3.92364 17.90437 0.221 49.30672 C ? A ? 190 C 1
   ATOM 6163 O B LEU A 194 ? 28.47664 -2.80755 18.43132 0.221 48.83780 O ? A ? 190 O 1
   ATOM 6164 CB B LEU A 194 ? 27.86137 -3.41418 15.53435 0.221 51.03101 C ? A ? 190 CB 1
   ATOM 6165 CG B LEU A 194 ? 27.03407 -3.73004 14.28685 0.221 52.85083 C ? A ? 190 CG 1
   ATOM 6166 CD1 B LEU A 194 ? 27.27630 -2.69874 13.18974 0.221 52.98125 C ? A ? 190 CD1 1
   ATOM 6167 CD2 B LEU A 194 ? 27.35400 -5.13640 13.78978 0.221 52.69468 C ? A ? 190 CD2 1
   ATOM 6168 H B LEU A 194 ? 25.86551 -3.29604 16.97161 0.221 60.13926 H ? A ? 190 H 1
   ATOM 6169 HA B LEU A 194 ? 27.69586 -5.20197 16.52930 0.221 59.61782 H ? A ? 190 HA 1
   ATOM 6170 HB2 B LEU A 194 ? 27.69481 -2.48644 15.76336 0.221 61.29419 H ? A ? 190 HB2 1
   ATOM 6171 HB3 B LEU A 194 ? 28.79467 -3.53554 15.29958 0.221 61.29419 H ? A ? 190 HB3 1
   ATOM 6172 HG B LEU A 194 ? 26.09203 -3.69184 14.51491 0.221 63.47798 H ? A ? 190 HG 1
   ATOM 6173 HD11 B LEU A 194 ? 26.73709 -2.92759 12.41658 0.221 63.63448 H ? A ? 190 HD11 1
   ATOM 6174 HD12 B LEU A 194 ? 27.02579 -1.82172 13.51985 0.221 63.63448 H ? A ? 190 HD12 1
   ATOM 6175 HD13 B LEU A 194 ? 28.21650 -2.70627 12.95126 0.221 63.63448 H ? A ? 190 HD13 1
   ATOM 6176 HD21 B LEU A 194 ? 26.92463 -5.27304 12.93078 0.221 63.29060 H ? A ? 190 HD21 1
   ATOM 6177 HD22 B LEU A 194 ? 28.31527 -5.22761 13.69732 0.221 63.29060 H ? A ? 190 HD22 1
   ATOM 6178 HD23 B LEU A 194 ? 27.02079 -5.78195 14.43254 0.221 63.29060 H ? A ? 190 HD23 1
   ATOM 6179 N C LEU A 194 ? 26.22911 -4.05153 17.24778 0.389 50.05677 N ? A ? 190 N 1
   ATOM 6180 CA C LEU A 194 ? 27.58227 -4.25598 16.75186 0.389 49.61320 C ? A ? 190 CA 1
   ATOM 6181 C C LEU A 194 ? 28.58637 -3.89298 17.83855 0.389 49.33898 C ? A ? 190 C 1
   ATOM 6182 O C LEU A 194 ? 28.66588 -2.73405 18.25603 0.389 48.95869 O ? A ? 190 O 1
   ATOM 6183 CB C LEU A 194 ? 27.80868 -3.41213 15.49996 0.389 51.05737 C ? A ? 190 CB 1
   ATOM 6184 CG C LEU A 194 ? 26.84498 -3.71005 14.34643 0.389 52.93778 C ? A ? 190 CG 1
   ATOM 6185 CD1 C LEU A 194 ? 26.99156 -2.71196 13.20504 0.389 52.95153 C ? A ? 190 CD1 1
   ATOM 6186 CD2 C LEU A 194 ? 27.07727 -5.14247 13.84627 0.389 52.69833 C ? A ? 190 CD2 1
   ATOM 6187 H C LEU A 194 ? 25.94553 -3.24543 17.15092 0.389 60.12511 H ? A ? 190 H 1
   ATOM 6188 HA C LEU A 194 ? 27.71213 -5.19077 16.52779 0.389 59.59282 H ? A ? 190 HA 1
   ATOM 6189 HB2 C LEU A 194 ? 27.70342 -2.47714 15.73580 0.389 61.32583 H ? A ? 190 HB2 1
   ATOM 6190 HB3 C LEU A 194 ? 28.70948 -3.57382 15.17853 0.389 61.32583 H ? A ? 190 HB3 1
   ATOM 6191 HG C LEU A 194 ? 25.93473 -3.62592 14.67088 0.389 63.58232 H ? A ? 190 HG 1
   ATOM 6192 HD11 C LEU A 194 ? 26.36508 -2.94270 12.50135 0.389 63.59882 H ? A ? 190 HD11 1
   ATOM 6193 HD12 C LEU A 194 ? 26.80135 -1.82105 13.53821 0.389 63.59882 H ? A ? 190 HD12 1
   ATOM 6194 HD13 C LEU A 194 ? 27.89941 -2.75138 12.86569 0.389 63.59882 H ? A ? 190 HD13 1
   ATOM 6195 HD21 C LEU A 194 ? 26.58071 -5.27409 13.02347 0.389 63.29497 H ? A ? 190 HD21 1
   ATOM 6196 HD22 C LEU A 194 ? 28.02508 -5.27076 13.68474 0.389 63.29497 H ? A ? 190 HD22 1
   ATOM 6197 HD23 C LEU A 194 ? 26.76940 -5.76670 14.52188 0.389 63.29497 H ? A ? 190 HD23 1
   ATOM 6198 N D LEU A 194 ? 26.16173 -4.10247 17.06999 0.390 50.05412 N ? A ? 190 N 1
   ATOM 6199 CA D LEU A 194 ? 27.57254 -4.26884 16.76044 0.390 49.61447 C ? A ? 190 CA 1
   ATOM 6200 C D LEU A 194 ? 28.41682 -3.98423 17.99628 0.390 49.33384 C ? A ? 190 C 1
   ATOM 6201 O D LEU A 194 ? 28.22184 -2.97355 18.67711 0.390 48.88998 O ? A ? 190 O 1
   ATOM 6202 CB D LEU A 194 ? 27.98316 -3.33595 15.62396 0.390 50.92894 C ? A ? 190 CB 1
   ATOM 6203 CG D LEU A 194 ? 27.54030 -3.69693 14.20493 0.390 52.84527 C ? A ? 190 CG 1
   ATOM 6204 CD1 D LEU A 194 ? 26.03768 -3.44122 14.01880 0.390 53.67406 C ? A ? 190 CD1 1
   ATOM 6205 CD2 D LEU A 194 ? 28.36039 -2.90965 13.17703 0.390 52.11289 C ? A ? 190 CD2 1
   ATOM 6206 H D LEU A 194 ? 25.80001 -3.40428 16.72173 0.390 60.12193 H ? A ? 190 H 1
   ATOM 6207 HA D LEU A 194 ? 27.73135 -5.18281 16.47702 0.390 59.59434 H ? A ? 190 HA 1
   ATOM 6208 HB2 D LEU A 194 ? 27.61655 -2.45862 15.81574 0.390 61.17171 H ? A ? 190 HB2 1
   ATOM 6209 HB3 D LEU A 194 ? 28.95223 -3.29512 15.61168 0.390 61.17171 H ? A ? 190 HB3 1
   ATOM 6210 HG D LEU A 194 ? 27.69579 -4.64265 14.05546 0.390 63.47131 H ? A ? 190 HG 1
   ATOM 6211 HD11 D LEU A 194 ? 25.80707 -3.57841 13.08665 0.390 64.46585 H ? A ? 190 HD11 1
   ATOM 6212 HD12 D LEU A 194 ? 25.54060 -4.05949 14.57698 0.390 64.46585 H ? A ? 190 HD12 1
   ATOM 6213 HD13 D LEU A 194 ? 25.83826 -2.52799 14.27794 0.390 64.46585 H ? A ? 190 HD13 1
   ATOM 6214 HD21 D LEU A 194 ? 28.04124 -3.12488 12.28668 0.390 62.59245 H ? A ? 190 HD21 1
   ATOM 6215 HD22 D LEU A 194 ? 28.25234 -1.96074 13.34674 0.390 62.59245 H ? A ? 190 HD22 1
   ATOM 6216 HD23 D LEU A 194 ? 29.29453 -3.15665 13.26226 0.390 62.59245 H ? A ? 190 HD23 1
   ATOM 6217 N . LEU A 195 ? 29.35537 -4.88028 18.28716 1.000 46.72613 N ? A ? 191 N 1
   ATOM 6218 CA . LEU A 195 ? 30.33485 -4.67076 19.33573 1.000 46.16863 C ? A ? 191 CA 1
   ATOM 6219 C . LEU A 195 ? 31.68962 -4.41723 18.70239 1.000 51.27046 C ? A ? 191 C 1
   ATOM 6220 O . LEU A 195 ? 32.21325 -5.31734 18.02957 1.000 51.36452 O ? A ? 191 O 1
   ATOM 6221 HA . LEU A 195 ? 30.08479 -3.89688 19.86439 1.000 55.45934 H ? A ? 191 HA 1
   ATOM 6222 CB A LEU A 195 ? 30.40889 -5.88969 20.25787 0.598 46.74629 C ? A ? 191 CB 1
   ATOM 6223 CG A LEU A 195 ? 29.08221 -6.49955 20.70917 0.598 46.56914 C ? A ? 191 CG 1
   ATOM 6224 CD1 A LEU A 195 ? 29.35754 -7.83418 21.42592 0.598 47.19602 C ? A ? 191 CD1 1
   ATOM 6225 CD2 A LEU A 195 ? 28.31501 -5.55969 21.61787 0.598 47.44465 C ? A ? 191 CD2 1
   ATOM 6226 HB2 A LEU A 195 ? 30.89697 -6.58687 19.79245 0.597 56.15254 H ? A ? 191 HB2 1
   ATOM 6227 HB3 A LEU A 195 ? 30.88762 -5.62848 21.06005 0.597 56.15254 H ? A ? 191 HB3 1
   ATOM 6228 HG A LEU A 195 ? 28.52467 -6.65816 19.93142 0.597 55.93995 H ? A ? 191 HG 1
   ATOM 6229 HD11 A LEU A 195 ? 28.51453 -8.21728 21.71482 0.597 56.69220 H ? A ? 191 HD11 1
   ATOM 6230 HD12 A LEU A 195 ? 29.80133 -8.43782 20.80983 0.597 56.69220 H ? A ? 191 HD12 1
   ATOM 6231 HD13 A LEU A 195 ? 29.92618 -7.66864 22.19413 0.597 56.69220 H ? A ? 191 HD13 1
   ATOM 6232 HD21 A LEU A 195 ? 27.49533 -5.99384 21.90165 0.597 56.99057 H ? A ? 191 HD21 1
   ATOM 6233 HD22 A LEU A 195 ? 28.86288 -5.35007 22.39039 0.597 56.99057 H ? A ? 191 HD22 1
   ATOM 6234 HD23 A LEU A 195 ? 28.10732 -4.74774 21.12951 0.597 56.99057 H ? A ? 191 HD23 1
   ATOM 6235 CB B LEU A 195 ? 30.39321 -5.88098 20.25237 0.348 46.73082 C ? A ? 191 CB 1
   ATOM 6236 CG B LEU A 195 ? 30.73604 -5.60533 21.70829 0.348 45.97434 C ? A ? 191 CG 1
   ATOM 6237 CD1 B LEU A 195 ? 30.11800 -4.34368 22.24079 0.348 46.61927 C ? A ? 191 CD1 1
   ATOM 6238 CD2 B LEU A 195 ? 30.25224 -6.81957 22.55917 0.348 46.55688 C ? A ? 191 CD2 1
   ATOM 6239 H B LEU A 195 ? 29.37657 -5.66953 17.94622 0.221 56.12834 H ? A ? 191 H 1
   ATOM 6240 HB2 B LEU A 195 ? 29.52392 -6.31118 20.23949 0.348 56.13397 H ? A ? 191 HB2 1
   ATOM 6241 HB3 B LEU A 195 ? 31.06838 -6.48696 19.90910 0.348 56.13397 H ? A ? 191 HB3 1
   ATOM 6242 HG B LEU A 195 ? 31.69579 -5.48208 21.77604 0.348 55.22619 H ? A ? 191 HG 1
   ATOM 6243 HD11 B LEU A 195 ? 30.12909 -4.37138 23.21033 0.348 56.00011 H ? A ? 191 HD11 1
   ATOM 6244 HD12 B LEU A 195 ? 30.63118 -3.58323 21.92571 0.348 56.00011 H ? A ? 191 HD12 1
   ATOM 6245 HD13 B LEU A 195 ? 29.20400 -4.28084 21.92210 0.348 56.00011 H ? A ? 191 HD13 1
   ATOM 6246 HD21 B LEU A 195 ? 30.26317 -6.57232 23.49706 0.348 55.92524 H ? A ? 191 HD21 1
   ATOM 6247 HD22 B LEU A 195 ? 29.35065 -7.05487 22.28961 0.348 55.92524 H ? A ? 191 HD22 1
   ATOM 6248 HD23 B LEU A 195 ? 30.84902 -7.56911 22.40771 0.348 55.92524 H ? A ? 191 HD23 1
   ATOM 6249 CB C LEU A 195 ? 30.40149 -5.88320 20.25538 0.054 46.69787 C ? A ? 191 CB 1
   ATOM 6250 CG C LEU A 195 ? 29.11996 -6.22128 21.01428 0.054 46.60462 C ? A ? 191 CG 1
   ATOM 6251 CD1 C LEU A 195 ? 29.36286 -7.39391 21.96112 0.054 46.44485 C ? A ? 191 CD1 1
   ATOM 6252 CD2 C LEU A 195 ? 28.60124 -5.01422 21.77739 0.054 46.93640 C ? A ? 191 CD2 1
   ATOM 6253 H C LEU A 195 ? 29.32528 -5.68830 17.99423 0.389 56.12834 H ? A ? 191 H 1
   ATOM 6254 HB2 C LEU A 195 ? 30.62949 -6.65786 19.71796 0.054 56.09443 H ? A ? 191 HB2 1
   ATOM 6255 HB3 C LEU A 195 ? 31.09279 -5.72312 20.91673 0.054 56.09443 H ? A ? 191 HB3 1
   ATOM 6256 HG C LEU A 195 ? 28.43594 -6.47824 20.37632 0.054 55.98252 H ? A ? 191 HG 1
   ATOM 6257 HD11 C LEU A 195 ? 28.53887 -7.59606 22.43132 0.054 55.79080 H ? A ? 191 HD11 1
   ATOM 6258 HD12 C LEU A 195 ? 29.64603 -8.16406 21.44385 0.054 55.79080 H ? A ? 191 HD12 1
   ATOM 6259 HD13 C LEU A 195 ? 30.05441 -7.14931 22.59581 0.054 55.79080 H ? A ? 191 HD13 1
   ATOM 6260 HD21 C LEU A 195 ? 27.89286 -5.29932 22.37557 0.054 56.38066 H ? A ? 191 HD21 1
   ATOM 6261 HD22 C LEU A 195 ? 29.32927 -4.62660 22.28790 0.054 56.38066 H ? A ? 191 HD22 1
   ATOM 6262 HD23 C LEU A 195 ? 28.25813 -4.36408 21.14456 0.054 56.38066 H ? A ? 191 HD23 1
   ATOM 6263 H D LEU A 195 ? 29.44346 -5.63246 17.87965 0.390 56.12834 H ? A ? 191 H 1
   ATOM 6264 N . PRO A 196 ? 32.29240 -3.24440 18.84707 1.000 51.09590 N ? A ? 192 N 1
   ATOM 6265 CA . PRO A 196 ? 33.43585 -2.90174 17.99757 1.000 50.48709 C ? A ? 192 CA 1
   ATOM 6266 C . PRO A 196 ? 34.73679 -3.48415 18.52465 1.000 48.19248 C ? A ? 192 C 1
   ATOM 6267 O . PRO A 196 ? 34.84912 -3.92457 19.67473 1.000 49.37779 O ? A ? 192 O 1
   ATOM 6268 CB . PRO A 196 ? 33.47670 -1.37026 18.07691 1.000 48.91642 C ? A ? 192 CB 1
   ATOM 6269 CG . PRO A 196 ? 33.11497 -1.15401 19.61793 1.000 46.05696 C ? A ? 192 CG 1
   ATOM 6270 CD . PRO A 196 ? 31.98208 -2.16206 19.81365 1.000 48.26679 C ? A ? 192 CD 1
   ATOM 6271 HA . PRO A 196 ? 33.28359 -3.20150 17.08770 1.000 60.64149 H ? A ? 192 HA 1
   ATOM 6272 HB2 . PRO A 196 ? 34.35987 -1.03311 17.85956 1.000 58.75669 H ? A ? 192 HB2 1
   ATOM 6273 HB3 . PRO A 196 ? 32.81579 -0.97271 17.48864 1.000 58.75669 H ? A ? 192 HB3 1
   ATOM 6274 HG2 . PRO A 196 ? 33.87745 -1.35719 20.18206 1.000 55.32533 H ? A ? 192 HG2 1
   ATOM 6275 HG3 . PRO A 196 ? 32.81748 -0.24458 19.77712 1.000 55.32533 H ? A ? 192 HG3 1
   ATOM 6276 HD2 . PRO A 196 ? 31.98082 -2.50373 20.72149 1.000 57.97713 H ? A ? 192 HD2 1
   ATOM 6277 HD3 . PRO A 196 ? 31.12444 -1.75703 19.61042 1.000 57.97713 H ? A ? 192 HD3 1
   ATOM 6278 N . ASP A 197 ? 35.73173 -3.44911 17.64954 1.000 42.65438 N ? A ? 193 N 1
   ATOM 6279 CA . ASP A 197 ? 37.12039 -3.52670 18.05284 1.000 42.22974 C ? A ? 193 CA 1
   ATOM 6280 C . ASP A 197 ? 37.60221 -2.14962 18.45767 1.000 41.84113 C ? A ? 193 C 1
   ATOM 6281 O . ASP A 197 ? 37.03210 -1.13315 18.06190 1.000 47.28280 O ? A ? 193 O 1
   ATOM 6282 H . ASP A 197 ? 35.62370 -3.37930 16.79921 1.000 51.24224 H ? A ? 193 H 1
   ATOM 6283 HA . ASP A 197 ? 37.21523 -4.13024 18.80626 1.000 50.73268 H ? A ? 193 HA 1
   ATOM 6284 CB A ASP A 197 ? 37.98023 -4.09021 16.92613 0.443 48.76101 C ? A ? 193 CB 1
   ATOM 6285 CG A ASP A 197 ? 37.88252 -5.60026 16.83071 0.443 49.81482 C ? A ? 193 CG 1
   ATOM 6286 OD1 A ASP A 197 ? 38.36050 -6.28326 17.76181 0.443 49.91311 O ? A ? 193 OD1 1
   ATOM 6287 OD2 A ASP A 197 ? 37.29105 -6.09264 15.84630 0.443 51.41879 O ? A ? 193 OD2 1
   ATOM 6288 HB2 A ASP A 197 ? 37.68496 -3.71431 16.08208 0.443 58.57020 H ? A ? 193 HB2 1
   ATOM 6289 HB3 A ASP A 197 ? 38.90796 -3.85693 17.08674 0.443 58.57020 H ? A ? 193 HB3 1
   ATOM 6290 CB B ASP A 197 ? 37.98290 -4.06941 16.91476 0.557 48.77312 C ? A ? 193 CB 1
   ATOM 6291 CG B ASP A 197 ? 37.52800 -5.44293 16.43071 0.557 50.23529 C ? A ? 193 CG 1
   ATOM 6292 OD1 B ASP A 197 ? 36.56493 -6.01977 16.98689 0.557 50.10712 O ? A ? 193 OD1 1
   ATOM 6293 OD2 B ASP A 197 ? 38.14954 -5.94411 15.47570 0.557 50.12204 O ? A ? 193 OD2 1
   ATOM 6294 HB2 B ASP A 197 ? 37.93720 -3.45684 16.16405 0.557 58.58472 H ? A ? 193 HB2 1
   ATOM 6295 HB3 B ASP A 197 ? 38.89920 -4.14864 17.22300 0.557 58.58472 H ? A ? 193 HB3 1
   ATOM 6296 N B ASN A 198 ? 38.65694 -2.13891 19.27877 0.539 43.05326 N ? A ? 194 N 1
   ATOM 6297 CA B ASN A 198 ? 39.26810 -0.90430 19.74938 0.539 42.51435 C ? A ? 194 CA 1
   ATOM 6298 C B ASN A 198 ? 39.48632 0.06779 18.59676 0.539 45.34933 C ? A ? 194 C 1
   ATOM 6299 O B ASN A 198 ? 39.72484 -0.33709 17.45621 0.539 39.89763 O ? A ? 194 O 1
   ATOM 6300 CB B ASN A 198 ? 40.61065 -1.20128 20.41556 0.539 41.83062 C ? A ? 194 CB 1
   ATOM 6301 CG B ASN A 198 ? 40.46350 -1.87318 21.77700 0.539 43.92997 C ? A ? 194 CG 1
   ATOM 6302 OD1 B ASN A 198 ? 39.35396 -2.24966 22.18807 0.539 44.52203 O ? A ? 194 OD1 1
   ATOM 6303 ND2 B ASN A 198 ? 41.59421 -2.06231 22.46780 0.539 40.65756 N ? A ? 194 ND2 1
   ATOM 6304 H B ASN A 198 ? 39.04040 -2.84718 19.58029 0.539 51.72090 H ? A ? 194 H 1
   ATOM 6305 HA B ASN A 198 ? 38.67787 -0.48921 20.39764 0.539 51.07421 H ? A ? 194 HA 1
   ATOM 6306 HB2 B ASN A 198 ? 41.12239 -1.79410 19.84320 0.539 50.25372 H ? A ? 194 HB2 1
   ATOM 6307 HB3 B ASN A 198 ? 41.09033 -0.36796 20.54357 0.539 50.25372 H ? A ? 194 HB3 1
   ATOM 6308 HD21 B ASN A 198 ? 41.56788 -2.43692 23.24148 0.539 48.84606 H ? A ? 194 HD21 1
   ATOM 6309 HD22 B ASN A 198 ? 42.34705 -1.80923 22.13799 0.539 48.84606 H ? A ? 194 HD22 1
   ATOM 6310 N C ASN A 198 ? 38.68093 -2.10764 19.23151 0.461 43.04532 N ? A ? 194 N 1
   ATOM 6311 CA C ASN A 198 ? 39.20535 -0.83444 19.70905 0.461 42.57345 C ? A ? 194 CA 1
   ATOM 6312 C C ASN A 198 ? 39.43648 0.16032 18.56973 0.461 45.34254 C ? A ? 194 C 1
   ATOM 6313 O C ASN A 198 ? 40.33794 -0.03849 17.74740 0.461 40.48463 O ? A ? 194 O 1
   ATOM 6314 CB C ASN A 198 ? 40.50878 -1.07190 20.46595 0.461 41.86190 C ? A ? 194 CB 1
   ATOM 6315 CG C ASN A 198 ? 40.45670 -2.31687 21.34576 0.461 43.98355 C ? A ? 194 CG 1
   ATOM 6316 OD1 C ASN A 198 ? 41.33984 -3.17278 21.27545 0.461 41.18324 O ? A ? 194 OD1 1
   ATOM 6317 ND2 C ASN A 198 ? 39.40079 -2.43734 22.15292 0.461 44.50463 N ? A ? 194 ND2 1
   ATOM 6318 H C ASN A 198 ? 39.12381 -2.79727 19.49204 0.461 51.71137 H ? A ? 194 H 1
   ATOM 6319 HA C ASN A 198 ? 38.55190 -0.43625 20.30516 0.461 51.14512 H ? A ? 194 HA 1
   ATOM 6320 HB2 C ASN A 198 ? 41.22993 -1.18508 19.82718 0.461 50.29126 H ? A ? 194 HB2 1
   ATOM 6321 HB3 C ASN A 198 ? 40.68761 -0.30793 21.03627 0.461 50.29126 H ? A ? 194 HB3 1
   ATOM 6322 HD21 C ASN A 198 ? 39.32867 -3.12284 22.66721 0.461 53.46254 H ? A ? 194 HD21 1
   ATOM 6323 HD22 C ASN A 198 ? 38.79245 -1.82949 22.15878 0.461 53.46254 H ? A ? 194 HD22 1
   ATOM 6324 N B HIS A 199 ? 39.41613 1.36485 18.91175 0.539 43.55060 N ? A ? 195 N 1
   ATOM 6325 CA B HIS A 199 ? 39.57477 2.43820 17.93441 0.539 44.61911 C ? A ? 195 CA 1
   ATOM 6326 C B HIS A 199 ? 39.29644 3.76743 18.62260 0.539 46.48473 C ? A ? 195 C 1
   ATOM 6327 O B HIS A 199 ? 39.35131 3.84714 19.85858 0.539 41.42454 O ? A ? 195 O 1
   ATOM 6328 CB B HIS A 199 ? 38.64384 2.24005 16.75072 0.539 44.57641 C ? A ? 195 CB 1
   ATOM 6329 CG B HIS A 199 ? 37.20564 2.47151 17.06556 0.539 44.87559 C ? A ? 195 CG 1
   ATOM 6330 ND1 B HIS A 199 ? 36.44414 1.57416 17.77974 0.539 44.50508 N ? A ? 195 ND1 1
   ATOM 6331 CD2 B HIS A 199 ? 36.37690 3.48663 16.72729 0.539 45.94818 C ? A ? 195 CD2 1
   ATOM 6332 CE1 B HIS A 199 ? 35.20792 2.02881 17.87148 0.539 45.29489 C ? A ? 195 CE1 1
   ATOM 6333 NE2 B HIS A 199 ? 35.14051 3.18858 17.24139 0.539 43.13043 N ? A ? 195 NE2 1
   ATOM 6334 H B HIS A 199 ? 39.27325 1.65489 19.70866 0.539 52.31771 H ? A ? 195 H 1
   ATOM 6335 HA B HIS A 199 ? 40.47829 2.43877 17.58150 0.539 53.59992 H ? A ? 195 HA 1
   ATOM 6336 HB2 B HIS A 199 ? 38.89600 2.86093 16.04942 0.539 53.54867 H ? A ? 195 HB2 1
   ATOM 6337 HB3 B HIS A 199 ? 38.73341 1.32761 16.43398 0.539 53.54867 H ? A ? 195 HB3 1
   ATOM 6338 HD1 B HIS A 199 ? 36.72866 0.83436 18.11341 0.539 53.46308 H ? A ? 195 HD1 1
   ATOM 6339 HD2 B HIS A 199 ? 36.60325 4.24439 16.23793 0.539 55.19480 H ? A ? 195 HD2 1
   ATOM 6340 HE1 B HIS A 199 ? 34.50360 1.60458 18.30606 0.539 54.41085 H ? A ? 195 HE1 1
   ATOM 6341 N C HIS A 199 ? 38.61963 1.22079 18.50912 0.461 43.89338 N ? A ? 195 N 1
   ATOM 6342 CA C HIS A 199 ? 38.81710 2.37220 17.63028 0.461 43.81665 C ? A ? 195 CA 1
   ATOM 6343 C C HIS A 199 ? 38.69902 3.64015 18.47500 0.461 45.77402 C ? A ? 195 C 1
   ATOM 6344 O C HIS A 199 ? 38.47938 3.56786 19.68857 0.461 40.99726 O ? A ? 195 O 1
   ATOM 6345 CB C HIS A 199 ? 37.82773 2.35309 16.45352 0.461 45.09944 C ? A ? 195 CB 1
   ATOM 6346 CG C HIS A 199 ? 36.38637 2.47914 16.84263 0.461 45.93766 C ? A ? 195 CG 1
   ATOM 6347 ND1 C HIS A 199 ? 35.64634 1.43098 17.35120 0.461 44.88118 N ? A ? 195 ND1 1
   ATOM 6348 CD2 C HIS A 199 ? 35.53412 3.52672 16.74518 0.461 43.70695 C ? A ? 195 CD2 1
   ATOM 6349 CE1 C HIS A 199 ? 34.40788 1.83680 17.57175 0.461 45.00167 C ? A ? 195 CE1 1
   ATOM 6350 NE2 C HIS A 199 ? 34.31527 3.10552 17.21545 0.461 43.97406 N ? A ? 195 NE2 1
   ATOM 6351 H C HIS A 199 ? 37.91209 1.29547 18.99223 0.461 52.72904 H ? A ? 195 H 1
   ATOM 6352 HA C HIS A 199 ? 39.70744 2.35247 17.24583 0.461 52.63696 H ? A ? 195 HA 1
   ATOM 6353 HB2 C HIS A 199 ? 38.03648 3.09432 15.86369 0.461 54.17631 H ? A ? 195 HB2 1
   ATOM 6354 HB3 C HIS A 199 ? 37.92942 1.51300 15.97938 0.461 54.17631 H ? A ? 195 HB3 1
   ATOM 6355 HD2 C HIS A 199 ? 35.73685 4.37412 16.42006 0.461 52.50533 H ? A ? 195 HD2 1
   ATOM 6356 HE1 C HIS A 199 ? 33.71885 1.31747 17.91877 0.461 54.05899 H ? A ? 195 HE1 1
   ATOM 6357 HE2 C HIS A 199 ? 33.60622 3.58919 17.26939 0.461 52.82585 H ? A ? 195 HE2 1
   ATOM 6358 N . TYR A 200 ? 38.94999 4.80743 17.86378 1.000 44.54572 N ? A ? 196 N 1
   ATOM 6359 CA . TYR A 200 ? 38.71538 6.08415 18.53378 1.000 39.18627 C ? A ? 196 CA 1
   ATOM 6360 C . TYR A 200 ? 37.88872 7.04207 17.68666 1.000 42.14308 C ? A ? 196 C 1
   ATOM 6361 O . TYR A 200 ? 37.71838 6.85081 16.47581 1.000 35.22611 O ? A ? 196 O 1
   ATOM 6362 HA . TYR A 200 ? 38.18204 5.89294 19.32110 1.000 47.08050 H ? A ? 196 HA 1
   ATOM 6363 CB A TYR A 200 ? 40.03988 6.74777 18.99409 0.510 45.59014 C ? A ? 196 CB 1
   ATOM 6364 CG A TYR A 200 ? 41.00202 7.28979 17.94866 0.510 47.49922 C ? A ? 196 CG 1
   ATOM 6365 CD1 A TYR A 200 ? 40.86693 8.58188 17.44332 0.510 44.41565 C ? A ? 196 CD1 1
   ATOM 6366 CD2 A TYR A 200 ? 42.06643 6.52056 17.50145 0.510 49.07006 C ? A ? 196 CD2 1
   ATOM 6367 CE1 A TYR A 200 ? 41.74838 9.07175 16.48669 0.510 43.86982 C ? A ? 196 CE1 1
   ATOM 6368 CE2 A TYR A 200 ? 42.94683 6.99195 16.55783 0.510 48.18489 C ? A ? 196 CE2 1
   ATOM 6369 CZ A TYR A 200 ? 42.79185 8.26352 16.05123 0.510 47.03239 C ? A ? 196 CZ 1
   ATOM 6370 OH A TYR A 200 ? 43.68991 8.72900 15.12329 0.510 45.08488 O ? A ? 196 OH 1
   ATOM 6371 HB2 A TYR A 200 ? 39.80636 7.49733 19.56376 0.510 54.76516 H ? A ? 196 HB2 1
   ATOM 6372 HB3 A TYR A 200 ? 40.53468 6.08623 19.50245 0.510 54.76516 H ? A ? 196 HB3 1
   ATOM 6373 HD1 A TYR A 200 ? 40.17682 9.12420 17.75079 0.510 53.35577 H ? A ? 196 HD1 1
   ATOM 6374 HD2 A TYR A 200 ? 42.18682 5.66614 17.84838 0.510 58.94106 H ? A ? 196 HD2 1
   ATOM 6375 HE1 A TYR A 200 ? 41.64131 9.92906 16.14254 0.510 52.70077 H ? A ? 196 HE1 1
   ATOM 6376 HE2 A TYR A 200 ? 43.64542 6.45406 16.26195 0.510 57.87885 H ? A ? 196 HE2 1
   ATOM 6377 HH A TYR A 200 ? 44.31651 8.17770 15.02817 0.510 54.15884 H ? A ? 196 HH 1
   ATOM 6378 CB B TYR A 200 ? 40.03672 6.74854 18.90965 0.490 45.58093 C ? A ? 196 CB 1
   ATOM 6379 CG B TYR A 200 ? 40.83385 7.25896 17.72348 0.490 47.58582 C ? A ? 196 CG 1
   ATOM 6380 CD1 B TYR A 200 ? 40.89857 8.62249 17.43302 0.490 44.40703 C ? A ? 196 CD1 1
   ATOM 6381 CD2 B TYR A 200 ? 41.50939 6.37770 16.88575 0.490 48.06047 C ? A ? 196 CD2 1
   ATOM 6382 CE1 B TYR A 200 ? 41.61898 9.08642 16.34140 0.490 43.69074 C ? A ? 196 CE1 1
   ATOM 6383 CE2 B TYR A 200 ? 42.23410 6.83131 15.80348 0.490 47.16045 C ? A ? 196 CE2 1
   ATOM 6384 CZ B TYR A 200 ? 42.28429 8.17829 15.53334 0.490 45.80929 C ? A ? 196 CZ 1
   ATOM 6385 OH B TYR A 200 ? 43.00370 8.62026 14.45362 0.490 48.01764 O ? A ? 196 OH 1
   ATOM 6386 H B TYR A 200 ? 38.85043 4.79864 17.00961 0.539 53.51185 H ? A ? 196 H 1
   ATOM 6387 HB2 B TYR A 200 ? 39.85041 7.50546 19.48693 0.490 54.75410 H ? A ? 196 HB2 1
   ATOM 6388 HB3 B TYR A 200 ? 40.58725 6.10167 19.37803 0.490 54.75410 H ? A ? 196 HB3 1
   ATOM 6389 HD1 B TYR A 200 ? 40.45245 9.22899 17.97893 0.490 53.34542 H ? A ? 196 HD1 1
   ATOM 6390 HD2 B TYR A 200 ? 41.47165 5.46472 17.05880 0.490 57.72955 H ? A ? 196 HD2 1
   ATOM 6391 HE1 B TYR A 200 ? 41.65485 9.99669 16.15423 0.490 52.48587 H ? A ? 196 HE1 1
   ATOM 6392 HE2 B TYR A 200 ? 42.68684 6.22857 15.25885 0.490 56.64953 H ? A ? 196 HE2 1
   ATOM 6393 HH B TYR A 200 ? 43.32388 7.96642 14.03461 0.490 57.67815 H ? A ? 196 HH 1
   ATOM 6394 H C TYR A 200 ? 39.25563 4.87955 17.06317 0.461 53.51185 H ? A ? 196 H 1
   ATOM 6395 N . LEU A 201 ? 37.27186 8.01626 18.37763 1.000 36.78097 N ? A ? 197 N 1
   ATOM 6396 CA . LEU A 201 ? 36.53563 9.09911 17.72732 1.000 37.32248 C ? A ? 197 CA 1
   ATOM 6397 C . LEU A 201 ? 37.33628 10.39284 17.81916 1.000 34.59471 C ? A ? 197 C 1
   ATOM 6398 O . LEU A 201 ? 37.97309 10.65708 18.83790 1.000 31.29386 O ? A ? 197 O 1
   ATOM 6399 H . LEU A 201 ? 37.26964 8.06610 19.23618 1.000 44.19415 H ? A ? 197 H 1
   ATOM 6400 HA . LEU A 201 ? 36.40805 8.87460 16.79232 1.000 44.84396 H ? A ? 197 HA 1
   ATOM 6401 CB A LEU A 201 ? 35.15203 9.30473 18.34985 0.579 36.73062 C ? A ? 197 CB 1
   ATOM 6402 CG A LEU A 201 ? 34.28066 8.05689 18.31609 0.579 37.69416 C ? A ? 197 CG 1
   ATOM 6403 CD1 A LEU A 201 ? 32.98107 8.30728 19.09944 0.579 39.96175 C ? A ? 197 CD1 1
   ATOM 6404 CD2 A LEU A 201 ? 33.95514 7.52619 16.90978 0.579 38.80017 C ? A ? 197 CD2 1
   ATOM 6405 HB2 A LEU A 201 ? 35.26263 9.56600 19.27743 0.579 44.13372 H ? A ? 197 HB2 1
   ATOM 6406 HB3 A LEU A 201 ? 34.69041 10.00391 17.86102 0.579 44.13372 H ? A ? 197 HB3 1
   ATOM 6407 HG A LEU A 201 ? 34.80205 7.35319 18.73305 0.579 45.28997 H ? A ? 197 HG 1
   ATOM 6408 HD11 A LEU A 201 ? 32.43584 7.50551 19.07118 0.579 48.01109 H ? A ? 197 HD11 1
   ATOM 6409 HD12 A LEU A 201 ? 33.20308 8.52409 20.01847 0.579 48.01109 H ? A ? 197 HD12 1
   ATOM 6410 HD13 A LEU A 201 ? 32.50372 9.04647 18.69125 0.579 48.01109 H ? A ? 197 HD13 1
   ATOM 6411 HD21 A LEU A 201 ? 33.38479 6.74579 16.99094 0.579 46.61719 H ? A ? 197 HD21 1
   ATOM 6412 HD22 A LEU A 201 ? 33.49780 8.21945 16.40866 0.579 46.61719 H ? A ? 197 HD22 1
   ATOM 6413 HD23 A LEU A 201 ? 34.78229 7.28639 16.46344 0.579 46.61719 H ? A ? 197 HD23 1
   ATOM 6414 CB B LEU A 201 ? 35.15093 9.29849 18.34843 0.421 36.72968 C ? A ? 197 CB 1
   ATOM 6415 CG B LEU A 201 ? 34.26857 8.05777 18.28390 0.421 37.74289 C ? A ? 197 CG 1
   ATOM 6416 CD1 B LEU A 201 ? 32.93556 8.32799 18.98467 0.421 39.96861 C ? A ? 197 CD1 1
   ATOM 6417 CD2 B LEU A 201 ? 34.02063 7.54113 16.86015 0.421 38.80689 C ? A ? 197 CD2 1
   ATOM 6418 HB2 B LEU A 201 ? 35.25964 9.53788 19.28212 0.421 44.13260 H ? A ? 197 HB2 1
   ATOM 6419 HB3 B LEU A 201 ? 34.69618 10.01183 17.87382 0.421 44.13260 H ? A ? 197 HB3 1
   ATOM 6420 HG B LEU A 201 ? 34.74782 7.34886 18.74071 0.421 45.34845 H ? A ? 197 HG 1
   ATOM 6421 HD11 B LEU A 201 ? 32.38708 7.52926 18.93884 0.421 48.01931 H ? A ? 197 HD11 1
   ATOM 6422 HD12 B LEU A 201 ? 33.10690 8.55888 19.91107 0.421 48.01931 H ? A ? 197 HD12 1
   ATOM 6423 HD13 B LEU A 201 ? 32.48730 9.06315 18.53800 0.421 48.01931 H ? A ? 197 HD13 1
   ATOM 6424 HD21 B LEU A 201 ? 33.38630 6.80817 16.89617 0.421 46.62525 H ? A ? 197 HD21 1
   ATOM 6425 HD22 B LEU A 201 ? 33.66191 8.26280 16.32033 0.421 46.62525 H ? A ? 197 HD22 1
   ATOM 6426 HD23 B LEU A 201 ? 34.86062 7.23350 16.48508 0.421 46.62525 H ? A ? 197 HD23 1
   ATOM 6427 N . SER A 202 ? 37.39456 11.14431 16.71204 1.000 30.46261 N ? A ? 198 N 1
   ATOM 6428 CA . SER A 202 ? 38.14569 12.39284 16.59984 1.000 30.97513 C ? A ? 198 CA 1
   ATOM 6429 C . SER A 202 ? 37.10995 13.51173 16.53074 1.000 28.22220 C ? A ? 198 C 1
   ATOM 6430 O . SER A 202 ? 36.21991 13.44556 15.68671 1.000 30.06651 O ? A ? 198 O 1
   ATOM 6431 H . SER A 202 ? 36.98760 10.93860 15.98289 1.000 36.61212 H ? A ? 198 H 1
   ATOM 6432 HA . SER A 202 ? 38.73162 12.52234 17.36196 1.000 37.22714 H ? A ? 198 HA 1
   ATOM 6433 CB A SER A 202 ? 39.02723 12.39948 15.34029 0.475 34.52888 C ? A ? 198 CB 1
   ATOM 6434 OG A SER A 202 ? 39.82152 13.57623 15.31298 0.475 31.88420 O ? A ? 198 OG 1
   ATOM 6435 HB2 A SER A 202 ? 39.60761 11.62236 15.35229 0.475 41.49164 H ? A ? 198 HB2 1
   ATOM 6436 HB3 A SER A 202 ? 38.46045 12.37813 14.55339 0.475 41.49164 H ? A ? 198 HB3 1
   ATOM 6437 HG A SER A 202 ? 40.30892 13.57806 14.62885 0.475 38.31802 H ? A ? 198 HG 1
   ATOM 6438 CB B SER A 202 ? 39.04324 12.39808 15.36450 0.261 34.50809 C ? A ? 198 CB 1
   ATOM 6439 OG B SER A 202 ? 40.21818 11.64652 15.60723 0.261 35.97767 O ? A ? 198 OG 1
   ATOM 6440 HB2 B SER A 202 ? 38.56193 12.00396 14.62025 0.261 41.46669 H ? A ? 198 HB2 1
   ATOM 6441 HB3 B SER A 202 ? 39.28873 13.31256 15.15388 0.261 41.46669 H ? A ? 198 HB3 1
   ATOM 6442 HG B SER A 202 ? 40.65834 11.99522 16.23194 0.261 43.23019 H ? A ? 198 HG 1
   ATOM 6443 CB C SER A 202 ? 39.03106 12.39648 15.35216 0.264 34.50808 C ? A ? 198 CB 1
   ATOM 6444 OG C SER A 202 ? 39.81495 13.57757 15.31418 0.264 31.91016 O ? A ? 198 OG 1
   ATOM 6445 HB2 C SER A 202 ? 39.61832 11.62482 15.37584 0.264 41.46668 H ? A ? 198 HB2 1
   ATOM 6446 HB3 C SER A 202 ? 38.46896 12.36150 14.56240 0.264 41.46668 H ? A ? 198 HB3 1
   ATOM 6447 HG C SER A 202 ? 40.31623 13.56814 14.64021 0.264 38.34918 H ? A ? 198 HG 1
   ATOM 6448 N A THR A 203 ? 37.24543 14.50817 17.42116 0.392 28.64983 N ? A ? 199 N 1
   ATOM 6449 CA A THR A 203 ? 36.21326 15.50755 17.69299 0.392 28.37992 C ? A ? 199 CA 1
   ATOM 6450 C A THR A 203 ? 36.77378 16.91642 17.53379 0.392 27.48562 C ? A ? 199 C 1
   ATOM 6451 O A THR A 203 ? 37.83283 17.22761 18.08472 0.392 27.29879 O ? A ? 199 O 1
   ATOM 6452 CB A THR A 203 ? 35.67429 15.35322 19.13178 0.392 30.67441 C ? A ? 199 CB 1
   ATOM 6453 OG1 A THR A 203 ? 35.02370 14.08709 19.30946 0.392 29.84316 O ? A ? 199 OG1 1
   ATOM 6454 CG2 A THR A 203 ? 34.68521 16.47477 19.47240 0.392 29.67967 C ? A ? 199 CG2 1
   ATOM 6455 H A THR A 203 ? 37.95399 14.62535 17.89426 0.392 34.43678 H ? A ? 199 H 1
   ATOM 6456 HA A THR A 203 ? 35.49742 15.39048 17.04897 0.392 34.11288 H ? A ? 199 HA 1
   ATOM 6457 HB A THR A 203 ? 36.42811 15.40482 19.74005 0.392 36.86627 H ? A ? 199 HB 1
   ATOM 6458 HG1 A THR A 203 ? 34.71203 14.03091 20.08747 0.392 35.86878 H ? A ? 199 HG1 1
   ATOM 6459 HG21 A THR A 203 ? 34.15948 16.22878 20.24957 0.392 35.67258 H ? A ? 199 HG21 1
   ATOM 6460 HG22 A THR A 203 ? 35.16665 17.29462 19.66467 0.392 35.67258 H ? A ? 199 HG22 1
   ATOM 6461 HG23 A THR A 203 ? 34.08764 16.62874 18.72400 0.392 35.67258 H ? A ? 199 HG23 1
   ATOM 6462 N D THR A 203 ? 37.18434 14.48971 17.44062 0.608 28.58761 N ? A ? 199 N 1
   ATOM 6463 CA D THR A 203 ? 36.12161 15.48252 17.54448 0.608 28.41204 C ? A ? 199 CA 1
   ATOM 6464 C D THR A 203 ? 36.70185 16.88811 17.56635 0.608 27.43461 C ? A ? 199 C 1
   ATOM 6465 O D THR A 203 ? 37.70529 17.15180 18.23500 0.608 26.98661 O ? A ? 199 O 1
   ATOM 6466 CB D THR A 203 ? 35.25722 15.25288 18.79821 0.608 31.70781 C ? A ? 199 CB 1
   ATOM 6467 OG1 D THR A 203 ? 34.78499 13.89670 18.82634 0.608 30.42372 O ? A ? 199 OG1 1
   ATOM 6468 CG2 D THR A 203 ? 34.04329 16.21199 18.80836 0.608 25.24467 C ? A ? 199 CG2 1
   ATOM 6469 H D THR A 203 ? 37.83182 14.59274 17.99717 0.608 34.36211 H ? A ? 199 H 1
   ATOM 6470 HA D THR A 203 ? 35.55363 15.41321 16.76122 0.608 34.15143 H ? A ? 199 HA 1
   ATOM 6471 HB D THR A 203 ? 35.79329 15.42451 19.58819 0.608 38.10635 H ? A ? 199 HB 1
   ATOM 6472 HG1 D THR A 203 ? 34.36623 13.72357 18.11905 0.608 36.56545 H ? A ? 199 HG1 1
   ATOM 6473 HG21 D THR A 203 ? 33.43101 15.96468 19.51889 0.608 30.35059 H ? A ? 199 HG21 1
   ATOM 6474 HG22 D THR A 203 ? 34.34183 17.12348 18.95313 0.608 30.35059 H ? A ? 199 HG22 1
   ATOM 6475 HG23 D THR A 203 ? 33.57609 16.16482 17.95959 0.608 30.35059 H ? A ? 199 HG23 1
   ATOM 6476 N . GLN A 204 ? 36.03414 17.77585 16.82614 1.000 25.96252 N ? A ? 200 N 1
   ATOM 6477 CA . GLN A 204 ? 36.30567 19.20230 16.77395 1.000 24.75722 C ? A ? 200 CA 1
   ATOM 6478 C . GLN A 204 ? 35.01373 19.96439 17.04734 1.000 24.49195 C ? A ? 200 C 1
   ATOM 6479 O . GLN A 204 ? 33.90858 19.48027 16.77016 1.000 24.92714 O ? A ? 200 O 1
   ATOM 6480 HA . GLN A 204 ? 36.96063 19.43935 17.44903 1.000 29.76564 H ? A ? 200 HA 1
   ATOM 6481 CB A GLN A 204 ? 36.87947 19.63396 15.43240 0.323 28.51424 C ? A ? 200 CB 1
   ATOM 6482 CG A GLN A 204 ? 38.33612 19.18580 15.21358 0.323 29.24301 C ? A ? 200 CG 1
   ATOM 6483 CD A GLN A 204 ? 38.40187 17.77479 14.71533 0.323 28.53967 C ? A ? 200 CD 1
   ATOM 6484 OE1 A GLN A 204 ? 37.65575 17.38512 13.82136 0.323 27.21471 O ? A ? 200 OE1 1
   ATOM 6485 NE2 A GLN A 204 ? 39.30692 17.00081 15.27354 0.323 31.59238 N ? A ? 200 NE2 1
   ATOM 6486 H A GLN A 204 ? 35.35191 17.54322 16.35705 0.392 31.21201 H ? A ? 200 H 1
   ATOM 6487 HB2 A GLN A 204 ? 36.34063 19.24914 14.72355 0.323 34.27407 H ? A ? 200 HB2 1
   ATOM 6488 HB3 A GLN A 204 ? 36.85538 20.60219 15.37906 0.323 34.27407 H ? A ? 200 HB3 1
   ATOM 6489 HG2 A GLN A 204 ? 38.75482 19.76263 14.55566 0.323 35.14859 H ? A ? 200 HG2 1
   ATOM 6490 HG3 A GLN A 204 ? 38.81803 19.23654 16.05387 0.323 35.14859 H ? A ? 200 HG3 1
   ATOM 6491 HE21 A GLN A 204 ? 39.81989 17.31370 15.88882 0.323 37.96784 H ? A ? 200 HE21 1
   ATOM 6492 HE22 A GLN A 204 ? 39.38576 16.18182 15.02326 0.323 37.96784 H ? A ? 200 HE22 1
   ATOM 6493 CB B GLN A 204 ? 36.85212 19.58449 15.40950 0.677 28.54960 C ? A ? 200 CB 1
   ATOM 6494 CG B GLN A 204 ? 38.07610 18.72756 14.99832 0.677 29.27909 C ? A ? 200 CG 1
   ATOM 6495 CD B GLN A 204 ? 37.71063 17.42541 14.34160 0.677 26.95787 C ? A ? 200 CD 1
   ATOM 6496 OE1 B GLN A 204 ? 36.68608 17.29915 13.68230 0.677 27.59016 O ? A ? 200 OE1 1
   ATOM 6497 NE2 B GLN A 204 ? 38.51563 16.42002 14.59373 0.677 30.34670 N ? A ? 200 NE2 1
   ATOM 6498 HB2 B GLN A 204 ? 36.15815 19.45756 14.74378 0.677 34.31650 H ? A ? 200 HB2 1
   ATOM 6499 HB3 B GLN A 204 ? 37.12789 20.51428 15.42814 0.677 34.31650 H ? A ? 200 HB3 1
   ATOM 6500 HG2 B GLN A 204 ? 38.61529 19.23405 14.37091 0.677 35.19189 H ? A ? 200 HG2 1
   ATOM 6501 HG3 B GLN A 204 ? 38.59491 18.52307 15.79200 0.677 35.19189 H ? A ? 200 HG3 1
   ATOM 6502 HE21 B GLN A 204 ? 39.19783 16.53316 15.10500 0.677 36.47302 H ? A ? 200 HE21 1
   ATOM 6503 HE22 B GLN A 204 ? 38.36093 15.64807 14.24767 0.677 36.47302 H ? A ? 200 HE22 1
   ATOM 6504 H D GLN A 204 ? 35.37843 17.55609 16.31491 0.608 31.21201 H ? A ? 200 H 1
   ATOM 6505 N . ASN A 205 ? 35.15518 21.11952 17.68320 1.000 28.83458 N ? A ? 201 N 1
   ATOM 6506 CA . ASN A 205 ? 34.02024 21.91589 18.14454 1.000 26.77126 C ? A ? 201 CA 1
   ATOM 6507 C . ASN A 205 ? 34.27656 23.38739 17.82863 1.000 25.49124 C ? A ? 201 C 1
   ATOM 6508 O . ASN A 205 ? 35.40739 23.86678 17.96955 1.000 29.71874 O ? A ? 201 O 1
   ATOM 6509 H . ASN A 205 ? 35.91696 21.47466 17.86531 1.000 34.65848 H ? A ? 201 H 1
   ATOM 6510 HA . ASN A 205 ? 33.23039 21.59410 17.68249 1.000 32.18250 H ? A ? 201 HA 1
   ATOM 6511 CB B ASN A 205 ? 33.79977 21.82287 19.68555 0.555 29.26526 C ? A ? 201 CB 1
   ATOM 6512 CG B ASN A 205 ? 33.15017 20.51190 20.15158 0.555 29.69663 C ? A ? 201 CG 1
   ATOM 6513 OD1 B ASN A 205 ? 31.94452 20.29419 20.01837 0.555 29.49694 O ? A ? 201 OD1 1
   ATOM 6514 ND2 B ASN A 205 ? 33.95164 19.65843 20.73958 0.555 31.00353 N ? A ? 201 ND2 1
   ATOM 6515 HB2 B ASN A 205 ? 34.66016 21.89742 20.12722 0.555 35.17530 H ? A ? 201 HB2 1
   ATOM 6516 HB3 B ASN A 205 ? 33.22132 22.55123 19.96084 0.555 35.17530 H ? A ? 201 HB3 1
   ATOM 6517 HD21 B ASN A 205 ? 33.64580 18.90611 21.02258 0.555 37.26122 H ? A ? 201 HD21 1
   ATOM 6518 HD22 B ASN A 205 ? 34.78356 19.85051 20.84254 0.555 37.26122 H ? A ? 201 HD22 1
   ATOM 6519 CB C ASN A 205 ? 33.78661 21.80361 19.66853 0.445 29.25544 C ? A ? 201 CB 1
   ATOM 6520 CG C ASN A 205 ? 33.49469 20.38892 20.13839 0.445 29.58168 C ? A ? 201 CG 1
   ATOM 6521 OD1 C ASN A 205 ? 32.47853 19.78932 19.78352 0.445 30.77240 O ? A ? 201 OD1 1
   ATOM 6522 ND2 C ASN A 205 ? 34.38776 19.85378 20.95656 0.445 31.33925 N ? A ? 201 ND2 1
   ATOM 6523 HB2 C ASN A 205 ? 34.58258 22.11053 20.13019 0.445 35.16351 H ? A ? 201 HB2 1
   ATOM 6524 HB3 C ASN A 205 ? 33.02833 22.35816 19.91017 0.445 35.16351 H ? A ? 201 HB3 1
   ATOM 6525 HD21 C ASN A 205 ? 34.27390 19.05506 21.25435 0.445 37.66409 H ? A ? 201 HD21 1
   ATOM 6526 HD22 C ASN A 205 ? 35.08166 20.30494 21.19015 0.445 37.66409 H ? A ? 201 HD22 1
   ATOM 6527 N A ALA A 206 ? 33.23085 24.10298 17.42048 0.661 24.52423 N ? A ? 202 N 1
   ATOM 6528 CA A ALA A 206 ? 33.28860 25.55837 17.40177 0.661 26.45737 C ? A ? 202 CA 1
   ATOM 6529 C A ALA A 206 ? 32.05058 26.13099 18.08014 0.661 25.18574 C ? A ? 202 C 1
   ATOM 6530 O A ALA A 206 ? 30.93038 25.83200 17.67569 0.661 24.02245 O ? A ? 202 O 1
   ATOM 6531 CB A ALA A 206 ? 33.40698 26.08924 15.97685 0.661 27.00305 C ? A ? 202 CB 1
   ATOM 6532 H A ALA A 206 ? 32.48501 23.76890 17.15268 0.661 29.48606 H ? A ? 202 H 1
   ATOM 6533 HA A ALA A 206 ? 34.06490 25.84468 17.90802 0.661 31.80582 H ? A ? 202 HA 1
   ATOM 6534 HB1 A ALA A 206 ? 33.38920 27.05883 15.99858 0.661 32.46064 H ? A ? 202 HB1 1
   ATOM 6535 HB2 A ALA A 206 ? 34.24367 25.78224 15.59397 0.661 32.46064 H ? A ? 202 HB2 1
   ATOM 6536 HB3 A ALA A 206 ? 32.66161 25.75639 15.45289 0.661 32.46064 H ? A ? 202 HB3 1
   ATOM 6537 N B ALA A 206 ? 33.20959 24.12187 17.50802 0.186 24.66081 N ? A ? 202 N 1
   ATOM 6538 CA B ALA A 206 ? 33.27199 25.57785 17.41989 0.186 26.47775 C ? A ? 202 CA 1
   ATOM 6539 C B ALA A 206 ? 32.13857 26.19721 18.22656 0.186 25.32820 C ? A ? 202 C 1
   ATOM 6540 O B ALA A 206 ? 30.97125 25.85371 18.02124 0.186 24.59518 O ? A ? 202 O 1
   ATOM 6541 CB B ALA A 206 ? 33.19346 26.04552 15.96727 0.186 27.12383 C ? A ? 202 CB 1
   ATOM 6542 H B ALA A 206 ? 32.43308 23.79460 17.33615 0.186 29.64995 H ? A ? 202 H 1
   ATOM 6543 HA B ALA A 206 ? 34.11067 25.87999 17.80228 0.186 31.83028 H ? A ? 202 HA 1
   ATOM 6544 HB1 B ALA A 206 ? 33.24658 27.01378 15.94392 0.186 32.60558 H ? A ? 202 HB1 1
   ATOM 6545 HB2 B ALA A 206 ? 33.93351 25.66159 15.47146 0.186 32.60558 H ? A ? 202 HB2 1
   ATOM 6546 HB3 B ALA A 206 ? 32.35161 25.75113 15.58580 0.186 32.60558 H ? A ? 202 HB3 1
   ATOM 6547 N C ALA A 206 ? 33.21339 24.10505 17.46004 0.153 24.63335 N ? A ? 202 N 1
   ATOM 6548 CA C ALA A 206 ? 33.25321 25.55519 17.30035 0.153 26.45522 C ? A ? 202 CA 1
   ATOM 6549 C C ALA A 206 ? 32.07837 26.16087 18.05555 0.153 25.27794 C ? A ? 202 C 1
   ATOM 6550 O C ALA A 206 ? 30.92150 25.86458 17.74330 0.153 24.24976 O ? A ? 202 O 1
   ATOM 6551 CB C ALA A 206 ? 33.20245 25.94877 15.82277 0.153 27.02550 C ? A ? 202 CB 1
   ATOM 6552 H C ALA A 206 ? 32.44156 23.76415 17.29370 0.153 29.61701 H ? A ? 202 H 1
   ATOM 6553 HA C ALA A 206 ? 34.07503 25.90126 17.68211 0.153 31.80325 H ? A ? 202 HA 1
   ATOM 6554 HB1 C ALA A 206 ? 33.22851 26.91587 15.75249 0.153 32.48759 H ? A ? 202 HB1 1
   ATOM 6555 HB2 C ALA A 206 ? 33.96692 25.56327 15.36683 0.153 32.48759 H ? A ? 202 HB2 1
   ATOM 6556 HB3 C ALA A 206 ? 32.38050 25.61090 15.43401 0.153 32.48759 H ? A ? 202 HB3 1
   ATOM 6557 N A LEU A 207 ? 32.25857 26.94191 19.11008 0.661 25.85275 N ? A ? 203 N 1
   ATOM 6558 CA A LEU A 207 ? 31.19775 27.55518 19.89836 0.661 25.68439 C ? A ? 203 CA 1
   ATOM 6559 C A LEU A 207 ? 31.07484 29.03209 19.55450 0.661 26.67372 C ? A ? 203 C 1
   ATOM 6560 O A LEU A 207 ? 32.08638 29.73931 19.48886 0.661 26.13890 O ? A ? 203 O 1
   ATOM 6561 CB A LEU A 207 ? 31.53391 27.40334 21.37492 0.661 24.96894 C ? A ? 203 CB 1
   ATOM 6562 CG A LEU A 207 ? 31.44225 26.02331 22.00980 0.661 25.26057 C ? A ? 203 CG 1
   ATOM 6563 CD1 A LEU A 207 ? 32.41675 25.05012 21.61989 0.661 24.87248 C ? A ? 203 CD1 1
   ATOM 6564 CD2 A LEU A 207 ? 31.53997 26.24622 23.57449 0.661 25.35990 C ? A ? 203 CD2 1
   ATOM 6565 H A LEU A 207 ? 33.04329 27.16230 19.38437 0.661 31.08028 H ? A ? 203 H 1
   ATOM 6566 HA A LEU A 207 ? 30.34396 27.13708 19.70568 0.661 30.87825 H ? A ? 203 HA 1
   ATOM 6567 HB2 A LEU A 207 ? 32.44849 27.70230 21.49768 0.661 30.01971 H ? A ? 203 HB2 1
   ATOM 6568 HB3 A LEU A 207 ? 30.92835 27.97540 21.87185 0.661 30.01971 H ? A ? 203 HB3 1
   ATOM 6569 HG A LEU A 207 ? 30.60874 25.63225 21.70447 0.661 30.36967 H ? A ? 203 HG 1
   ATOM 6570 HD11 A LEU A 207 ? 32.28232 24.24258 22.14018 0.661 29.90396 H ? A ? 203 HD11 1
   ATOM 6571 HD12 A LEU A 207 ? 32.30961 24.85676 20.67542 0.661 29.90396 H ? A ? 203 HD12 1
   ATOM 6572 HD13 A LEU A 207 ? 33.30334 25.40688 21.78600 0.661 29.90396 H ? A ? 203 HD13 1
   ATOM 6573 HD21 A LEU A 207 ? 31.48763 25.38612 24.01989 0.661 30.48887 H ? A ? 203 HD21 1
   ATOM 6574 HD22 A LEU A 207 ? 32.38570 26.67436 23.78028 0.661 30.48887 H ? A ? 203 HD22 1
   ATOM 6575 HD23 A LEU A 207 ? 30.80506 26.81155 23.85945 0.661 30.48887 H ? A ? 203 HD23 1
   ATOM 6576 N B LEU A 207 ? 32.48194 27.11888 19.12567 0.186 26.69292 N ? A ? 203 N 1
   ATOM 6577 CA B LEU A 207 ? 31.52179 27.78333 19.99798 0.186 26.10660 C ? A ? 203 CA 1
   ATOM 6578 C B LEU A 207 ? 31.35684 29.24396 19.60108 0.186 26.78252 C ? A ? 203 C 1
   ATOM 6579 O B LEU A 207 ? 32.32768 29.90970 19.23240 0.186 26.99132 O ? A ? 203 O 1
   ATOM 6580 CB B LEU A 207 ? 31.97688 27.71317 21.45548 0.186 25.62881 C ? A ? 203 CB 1
   ATOM 6581 CG B LEU A 207 ? 32.31374 26.34985 22.04711 0.186 25.87043 C ? A ? 203 CG 1
   ATOM 6582 CD1 B LEU A 207 ? 32.50771 26.49129 23.55516 0.186 26.44610 C ? A ? 203 CD1 1
   ATOM 6583 CD2 B LEU A 207 ? 31.24407 25.34888 21.72193 0.186 25.45303 C ? A ? 203 CD2 1
   ATOM 6584 H B LEU A 207 ? 33.29099 27.38232 19.25072 0.186 32.08848 H ? A ? 203 H 1
   ATOM 6585 HA B LEU A 207 ? 30.66128 27.34471 19.90842 0.186 31.38491 H ? A ? 203 HA 1
   ATOM 6586 HB2 B LEU A 207 ? 32.77660 28.25577 21.53868 0.186 30.81156 H ? A ? 203 HB2 1
   ATOM 6587 HB3 B LEU A 207 ? 31.26626 28.08364 22.00199 0.186 30.81156 H ? A ? 203 HB3 1
   ATOM 6588 HG B LEU A 207 ? 33.13805 26.01430 21.66133 0.186 31.10150 H ? A ? 203 HG 1
   ATOM 6589 HD11 B LEU A 207 ? 32.79788 25.63958 23.91750 0.186 31.79231 H ? A ? 203 HD11 1
   ATOM 6590 HD12 B LEU A 207 ? 33.18029 27.16934 23.72483 0.186 31.79231 H ? A ? 203 HD12 1
   ATOM 6591 HD13 B LEU A 207 ? 31.66530 26.75271 23.95877 0.186 31.79231 H ? A ? 203 HD13 1
   ATOM 6592 HD21 B LEU A 207 ? 31.36927 24.56194 22.27506 0.186 30.60062 H ? A ? 203 HD21 1
   ATOM 6593 HD22 B LEU A 207 ? 30.37659 25.74434 21.90083 0.186 30.60062 H ? A ? 203 HD22 1
   ATOM 6594 HD23 B LEU A 207 ? 31.31101 25.10841 20.78459 0.186 30.60062 H ? A ? 203 HD23 1
   ATOM 6595 N C LEU A 207 ? 32.37497 26.99451 19.04829 0.153 25.91817 N ? A ? 203 N 1
   ATOM 6596 CA C LEU A 207 ? 31.36666 27.67890 19.84440 0.153 25.62219 C ? A ? 203 CA 1
   ATOM 6597 C C LEU A 207 ? 31.13117 29.08834 19.31162 0.153 26.81806 C ? A ? 203 C 1
   ATOM 6598 O C LEU A 207 ? 32.03855 29.73346 18.78233 0.153 27.26603 O ? A ? 203 O 1
   ATOM 6599 CB C LEU A 207 ? 31.80144 27.74839 21.30736 0.153 25.68662 C ? A ? 203 CB 1
   ATOM 6600 CG C LEU A 207 ? 31.76016 26.46705 22.13496 0.153 25.89940 C ? A ? 203 CG 1
   ATOM 6601 CD1 C LEU A 207 ? 32.75390 25.44402 21.72348 0.153 26.14100 C ? A ? 203 CD1 1
   ATOM 6602 CD2 C LEU A 207 ? 31.96075 26.85286 23.62314 0.153 26.25472 C ? A ? 203 CD2 1
   ATOM 6603 H C LEU A 207 ? 33.17944 27.18450 19.28565 0.153 31.15878 H ? A ? 203 H 1
   ATOM 6604 HA C LEU A 207 ? 30.52851 27.19347 19.79178 0.153 30.80361 H ? A ? 203 HA 1
   ATOM 6605 HB2 C LEU A 207 ? 32.71939 28.06131 21.32617 0.153 30.88092 H ? A ? 203 HB2 1
   ATOM 6606 HB3 C LEU A 207 ? 31.22417 28.38651 21.75509 0.153 30.88092 H ? A ? 203 HB3 1
   ATOM 6607 HG C LEU A 207 ? 30.89956 26.04213 21.99456 0.153 31.13626 H ? A ? 203 HG 1
   ATOM 6608 HD11 C LEU A 207 ? 32.68382 24.67934 22.31614 0.153 31.42618 H ? A ? 203 HD11 1
   ATOM 6609 HD12 C LEU A 207 ? 32.56876 25.17311 20.81066 0.153 31.42618 H ? A ? 203 HD12 1
   ATOM 6610 HD13 C LEU A 207 ? 33.64338 25.82668 21.78100 0.153 31.42618 H ? A ? 203 HD13 1
   ATOM 6611 HD21 C LEU A 207 ? 31.98422 26.04437 24.15858 0.153 31.56265 H ? A ? 203 HD21 1
   ATOM 6612 HD22 C LEU A 207 ? 32.79776 27.33450 23.71446 0.153 31.56265 H ? A ? 203 HD22 1
   ATOM 6613 HD23 C LEU A 207 ? 31.22284 27.41546 23.90575 0.153 31.56265 H ? A ? 203 HD23 1
   ATOM 6614 N A SER A 208 ? 29.83618 29.49522 19.34788 0.661 26.69127 N ? A ? 204 N 1
   ATOM 6615 CA A SER A 208 ? 29.57664 30.87506 18.97549 0.661 28.85715 C ? A ? 204 CA 1
   ATOM 6616 C A SER A 208 ? 28.31866 31.35918 19.67450 0.661 29.63678 C ? A ? 204 C 1
   ATOM 6617 O A SER A 208 ? 27.73572 30.64150 20.49398 0.661 25.85469 O ? A ? 204 O 1
   ATOM 6618 CB A SER A 208 ? 29.45101 31.01235 17.46876 0.661 29.13793 C ? A ? 204 CB 1
   ATOM 6619 OG A SER A 208 ? 28.43666 30.16003 16.96244 0.661 29.85449 O ? A ? 204 OG 1
   ATOM 6620 H A SER A 208 ? 29.12548 29.01641 19.42033 0.661 32.08651 H ? A ? 204 H 1
   ATOM 6621 HA A SER A 208 ? 30.31592 31.42371 19.28102 0.661 34.68556 H ? A ? 204 HA 1
   ATOM 6622 HB2 A SER A 208 ? 29.22655 31.93123 17.25387 0.661 35.02250 H ? A ? 204 HB2 1
   ATOM 6623 HB3 A SER A 208 ? 30.29703 30.77298 17.05906 0.661 35.02250 H ? A ? 204 HB3 1
   ATOM 6624 HG A SER A 208 ? 28.51986 29.38991 17.28737 0.661 35.88237 H ? A ? 204 HG 1
   ATOM 6625 N B SER A 208 ? 30.13459 29.75231 19.71057 0.186 27.03039 N ? A ? 204 N 1
   ATOM 6626 CA B SER A 208 ? 29.87788 31.14018 19.34746 0.186 28.86353 C ? A ? 204 CA 1
   ATOM 6627 C B SER A 208 ? 28.52685 31.55288 19.92854 0.186 29.08688 C ? A ? 204 C 1
   ATOM 6628 O B SER A 208 ? 27.99544 30.88111 20.81945 0.186 26.62602 O ? A ? 204 O 1
   ATOM 6629 CB B SER A 208 ? 29.94825 31.31055 17.81963 0.186 28.64357 C ? A ? 204 CB 1
   ATOM 6630 OG B SER A 208 ? 29.25682 30.27169 17.14639 0.186 29.61774 O ? A ? 204 OG 1
   ATOM 6631 H B SER A 208 ? 29.44602 29.31890 19.98919 0.186 32.49345 H ? A ? 204 H 1
   ATOM 6632 HA B SER A 208 ? 30.56241 31.69385 19.75460 0.186 34.69322 H ? A ? 204 HA 1
   ATOM 6633 HB2 B SER A 208 ? 29.54569 32.16014 17.58080 0.186 34.42926 H ? A ? 204 HB2 1
   ATOM 6634 HB3 B SER A 208 ? 30.87867 31.29565 17.54579 0.186 34.42926 H ? A ? 204 HB3 1
   ATOM 6635 HG B SER A 208 ? 29.59916 29.52853 17.33647 0.186 35.59828 H ? A ? 204 HG 1
   ATOM 6636 N C SER A 208 ? 29.89980 29.56698 19.45434 0.153 26.82341 N ? A ? 204 N 1
   ATOM 6637 CA C SER A 208 ? 29.56799 30.89812 18.96742 0.153 28.78932 C ? A ? 204 CA 1
   ATOM 6638 C C SER A 208 ? 28.28767 31.36918 19.63940 0.153 29.66137 C ? A ? 204 C 1
   ATOM 6639 O C SER A 208 ? 27.63739 30.62858 20.37714 0.153 26.25467 O ? A ? 204 O 1
   ATOM 6640 CB C SER A 208 ? 29.41895 30.91422 17.44626 0.153 29.12225 C ? A ? 204 CB 1
   ATOM 6641 OG C SER A 208 ? 28.35407 30.07642 17.03290 0.153 29.69416 O ? A ? 204 OG 1
   ATOM 6642 H C SER A 208 ? 29.24850 29.14497 19.82490 0.153 32.24507 H ? A ? 204 H 1
   ATOM 6643 HA C SER A 208 ? 30.28079 31.50706 19.21643 0.153 34.60417 H ? A ? 204 HA 1
   ATOM 6644 HB2 C SER A 208 ? 29.23667 31.82192 17.15685 0.153 35.00368 H ? A ? 204 HB2 1
   ATOM 6645 HB3 C SER A 208 ? 30.24339 30.59739 17.04525 0.153 35.00368 H ? A ? 204 HB3 1
   ATOM 6646 HG C SER A 208 ? 28.42329 29.32282 17.39744 0.153 35.68997 H ? A ? 204 HG 1
   ATOM 6647 N . LYS A 209 ? 27.95258 32.62779 19.38532 1.000 33.02637 N ? A ? 205 N 1
   ATOM 6648 CA . LYS A 209 ? 26.72938 33.24926 19.88524 1.000 32.71187 C ? A ? 205 CA 1
   ATOM 6649 C . LYS A 209 ? 25.87218 33.74637 18.71658 1.000 32.36615 C ? A ? 205 C 1
   ATOM 6650 O . LYS A 209 ? 26.39631 34.16827 17.68903 1.000 35.92279 O ? A ? 205 O 1
   ATOM 6651 HA . LYS A 209 ? 26.22113 32.58299 20.37377 1.000 39.31123 H ? A ? 205 HA 1
   ATOM 6652 CB A LYS A 209 ? 27.04823 34.43332 20.80399 0.078 30.09154 C ? A ? 205 CB 1
   ATOM 6653 CG A LYS A 209 ? 27.91307 34.10463 21.99559 0.078 29.28958 C ? A ? 205 CG 1
   ATOM 6654 CD A LYS A 209 ? 27.14374 33.29567 23.03186 0.078 29.49476 C ? A ? 205 CD 1
   ATOM 6655 CE A LYS A 209 ? 27.96406 33.11344 24.29469 0.078 28.60627 C ? A ? 205 CE 1
   ATOM 6656 NZ A LYS A 209 ? 27.21416 32.35841 25.34050 0.078 28.37484 N ? A ? 205 NZ 1
   ATOM 6657 H A LYS A 209 ? 28.41684 33.15301 18.88711 0.661 39.68862 H ? A ? 205 H 1
   ATOM 6658 HB2 A LYS A 209 ? 27.51362 35.10757 20.28467 0.078 36.16683 H ? A ? 205 HB2 1
   ATOM 6659 HB3 A LYS A 209 ? 26.21300 34.79274 21.14179 0.078 36.16683 H ? A ? 205 HB3 1
   ATOM 6660 HG2 A LYS A 209 ? 28.67652 33.58163 21.70488 0.078 35.20448 H ? A ? 205 HG2 1
   ATOM 6661 HG3 A LYS A 209 ? 28.21379 34.92748 22.41197 0.078 35.20448 H ? A ? 205 HG3 1
   ATOM 6662 HD2 A LYS A 209 ? 26.32431 33.76084 23.26218 0.078 35.45069 H ? A ? 205 HD2 1
   ATOM 6663 HD3 A LYS A 209 ? 26.93748 32.41952 22.67031 0.078 35.45069 H ? A ? 205 HD3 1
   ATOM 6664 HE2 A LYS A 209 ? 28.77103 32.61854 24.08309 0.078 34.38451 H ? A ? 205 HE2 1
   ATOM 6665 HE3 A LYS A 209 ? 28.19381 33.98419 24.65512 0.078 34.38451 H ? A ? 205 HE3 1
   ATOM 6666 HZ1 A LYS A 209 ? 27.32620 32.74506 26.13426 0.078 34.10679 H ? A ? 205 HZ1 1
   ATOM 6667 HZ2 A LYS A 209 ? 26.34608 32.34754 25.14447 0.078 34.10679 H ? A ? 205 HZ2 1
   ATOM 6668 HZ3 A LYS A 209 ? 27.51122 31.52052 25.38286 0.078 34.10679 H ? A ? 205 HZ3 1
   ATOM 6669 CB B LYS A 209 ? 27.03274 34.42464 20.82777 0.513 30.14733 C ? A ? 205 CB 1
   ATOM 6670 CG B LYS A 209 ? 27.87901 34.14062 22.02197 0.513 29.33414 C ? A ? 205 CG 1
   ATOM 6671 CD B LYS A 209 ? 27.09805 33.41808 23.14716 0.513 29.74480 C ? A ? 205 CD 1
   ATOM 6672 CE B LYS A 209 ? 28.02229 33.09273 24.30016 0.513 28.68729 C ? A ? 205 CE 1
   ATOM 6673 NZ B LYS A 209 ? 27.31394 32.44470 25.45385 0.513 28.65059 N ? A ? 205 NZ 1
   ATOM 6674 H B LYS A 209 ? 28.26837 33.03222 18.69517 0.186 39.68862 H ? A ? 205 H 1
   ATOM 6675 HB2 B LYS A 209 ? 27.49130 35.10799 20.31430 0.513 36.23378 H ? A ? 205 HB2 1
   ATOM 6676 HB3 B LYS A 209 ? 26.18769 34.76842 21.15733 0.513 36.23378 H ? A ? 205 HB3 1
   ATOM 6677 HG2 B LYS A 209 ? 28.61943 33.57233 21.75792 0.513 35.25795 H ? A ? 205 HG2 1
   ATOM 6678 HG3 B LYS A 209 ? 28.21432 34.97777 22.37926 0.513 35.25795 H ? A ? 205 HG3 1
   ATOM 6679 HD2 B LYS A 209 ? 26.38750 33.99300 23.47196 0.513 35.75074 H ? A ? 205 HD2 1
   ATOM 6680 HD3 B LYS A 209 ? 26.72509 32.59037 22.80556 0.513 35.75074 H ? A ? 205 HD3 1
   ATOM 6681 HE2 B LYS A 209 ? 28.70987 32.48246 23.99081 0.513 34.48174 H ? A ? 205 HE2 1
   ATOM 6682 HE3 B LYS A 209 ? 28.42727 33.91361 24.62118 0.513 34.48174 H ? A ? 205 HE3 1
   ATOM 6683 HZ1 B LYS A 209 ? 27.27350 33.00821 26.14155 0.513 34.43769 H ? A ? 205 HZ1 1
   ATOM 6684 HZ2 B LYS A 209 ? 26.48641 32.21997 25.21554 0.513 34.43769 H ? A ? 205 HZ2 1
   ATOM 6685 HZ3 B LYS A 209 ? 27.75093 31.71166 25.70641 0.513 34.43769 H ? A ? 205 HZ3 1
   ATOM 6686 CB C LYS A 209 ? 27.05075 34.43442 20.79579 0.409 30.13771 C ? A ? 205 CB 1
   ATOM 6687 CG C LYS A 209 ? 27.81229 34.11913 22.02305 0.409 29.33428 C ? A ? 205 CG 1
   ATOM 6688 CD C LYS A 209 ? 26.94508 33.28685 22.96091 0.409 29.73792 C ? A ? 205 CD 1
   ATOM 6689 CE C LYS A 209 ? 27.67439 32.95525 24.22848 0.409 28.68279 C ? A ? 205 CE 1
   ATOM 6690 NZ C LYS A 209 ? 26.78392 32.13608 25.06379 0.409 28.16374 N ? A ? 205 NZ 1
   ATOM 6691 H C LYS A 209 ? 28.43243 33.16040 18.91027 0.153 39.68862 H ? A ? 205 H 1
   ATOM 6692 HB2 C LYS A 209 ? 27.57592 35.07297 20.28850 0.408 36.22224 H ? A ? 205 HB2 1
   ATOM 6693 HB3 C LYS A 209 ? 26.21410 34.83915 21.07347 0.408 36.22224 H ? A ? 205 HB3 1
   ATOM 6694 HG2 C LYS A 209 ? 28.60593 33.60980 21.79584 0.408 35.25812 H ? A ? 205 HG2 1
   ATOM 6695 HG3 C LYS A 209 ? 28.06303 34.94024 22.47451 0.408 35.25812 H ? A ? 205 HG3 1
   ATOM 6696 HD2 C LYS A 209 ? 26.14647 33.78750 23.18999 0.408 35.74249 H ? A ? 205 HD2 1
   ATOM 6697 HD3 C LYS A 209 ? 26.70174 32.45659 22.52233 0.408 35.74249 H ? A ? 205 HD3 1
   ATOM 6698 HE2 C LYS A 209 ? 28.47893 32.45130 24.02932 0.408 34.47633 H ? A ? 205 HE2 1
   ATOM 6699 HE3 C LYS A 209 ? 27.90193 33.76840 24.70587 0.408 34.47633 H ? A ? 205 HE3 1
   ATOM 6700 HZ1 C LYS A 209 ? 26.96066 31.27248 24.94107 0.408 33.85348 H ? A ? 205 HZ1 1
   ATOM 6701 HZ2 C LYS A 209 ? 26.90313 32.33608 25.92279 0.408 33.85348 H ? A ? 205 HZ2 1
   ATOM 6702 HZ3 C LYS A 209 ? 25.93490 32.29089 24.84631 0.408 33.85348 H ? A ? 205 HZ3 1
   ATOM 6703 N . ASP A 210 ? 24.55750 33.68846 18.88145 1.000 35.41007 N ? A ? 206 N 1
   ATOM 6704 CA . ASP A 210 ? 23.59282 34.21683 17.92881 1.000 37.18467 C ? A ? 206 CA 1
   ATOM 6705 C . ASP A 210 ? 23.38454 35.70354 18.21283 1.000 41.61415 C ? A ? 206 C 1
   ATOM 6706 O . ASP A 210 ? 23.03615 36.06311 19.34377 1.000 35.36603 O ? A ? 206 O 1
   ATOM 6707 H . ASP A 210 ? 24.18124 33.33207 19.56776 1.000 42.54907 H ? A ? 206 H 1
   ATOM 6708 HA . ASP A 210 ? 23.92744 34.10346 17.02544 1.000 44.67859 H ? A ? 206 HA 1
   ATOM 6709 CB A ASP A 210 ? 22.26939 33.47906 18.02413 0.557 35.32545 C ? A ? 206 CB 1
   ATOM 6710 CG A ASP A 210 ? 21.27500 33.92293 16.94243 0.557 41.28725 C ? A ? 206 CG 1
   ATOM 6711 OD1 A ASP A 210 ? 21.45292 35.03584 16.39322 0.557 44.92804 O ? A ? 206 OD1 1
   ATOM 6712 OD2 A ASP A 210 ? 20.31941 33.17427 16.64152 0.557 37.60175 O ? A ? 206 OD2 1
   ATOM 6713 HB2 A ASP A 210 ? 22.42734 32.52804 17.91683 0.557 42.44752 H ? A ? 206 HB2 1
   ATOM 6714 HB3 A ASP A 210 ? 21.87017 33.65335 18.89081 0.557 42.44752 H ? A ? 206 HB3 1
   ATOM 6715 CB B ASP A 210 ? 22.29959 33.42716 18.08855 0.443 35.32470 C ? A ? 206 CB 1
   ATOM 6716 CG B ASP A 210 ? 21.12287 34.03240 17.37421 0.443 41.14886 C ? A ? 206 CG 1
   ATOM 6717 OD1 B ASP A 210 ? 21.32043 34.89978 16.49064 0.443 44.69548 O ? A ? 206 OD1 1
   ATOM 6718 OD2 B ASP A 210 ? 19.99309 33.59214 17.70813 0.443 37.19514 O ? A ? 206 OD2 1
   ATOM 6719 HB2 B ASP A 210 ? 22.43348 32.53478 17.73268 0.443 42.44663 H ? A ? 206 HB2 1
   ATOM 6720 HB3 B ASP A 210 ? 22.07877 33.37848 19.03182 0.443 42.44663 H ? A ? 206 HB3 1
   ATOM 6721 N . PRO A 211 ? 23.64982 36.59466 17.25663 1.000 44.00258 N ? A ? 207 N 1
   ATOM 6722 CA . PRO A 211 ? 23.60535 38.04602 17.59659 1.000 44.69773 C ? A ? 207 CA 1
   ATOM 6723 C . PRO A 211 ? 22.23957 38.52771 18.08537 1.000 46.08803 C ? A ? 207 C 1
   ATOM 6724 O . PRO A 211 ? 22.16912 39.48352 18.87297 1.000 51.06221 O ? A ? 207 O 1
   ATOM 6725 HA . PRO A 211 ? 24.26994 38.23539 18.27729 1.000 53.69426 H ? A ? 207 HA 1
   ATOM 6726 CB A PRO A 211 ? 24.01550 38.73482 16.28409 0.289 44.28917 C ? A ? 207 CB 1
   ATOM 6727 CG A PRO A 211 ? 23.84892 37.66824 15.20815 0.289 44.95727 C ? A ? 207 CG 1
   ATOM 6728 CD A PRO A 211 ? 24.11902 36.34307 15.88267 0.289 43.41192 C ? A ? 207 CD 1
   ATOM 6729 HB2 A PRO A 211 ? 23.43477 39.49291 16.11391 0.289 53.20399 H ? A ? 207 HB2 1
   ATOM 6730 HB3 A PRO A 211 ? 24.93791 39.02959 16.34049 0.289 53.20399 H ? A ? 207 HB3 1
   ATOM 6731 HG2 A PRO A 211 ? 22.94444 37.69641 14.85884 0.289 54.00570 H ? A ? 207 HG2 1
   ATOM 6732 HG3 A PRO A 211 ? 24.48566 37.82447 14.49328 0.289 54.00570 H ? A ? 207 HG3 1
   ATOM 6733 HD2 A PRO A 211 ? 23.61267 35.62861 15.46547 0.289 52.15128 H ? A ? 207 HD2 1
   ATOM 6734 HD3 A PRO A 211 ? 25.06533 36.13042 15.86965 0.289 52.15128 H ? A ? 207 HD3 1
   ATOM 6735 CB B PRO A 211 ? 24.01256 38.73588 16.28644 0.711 44.31308 C ? A ? 207 CB 1
   ATOM 6736 CG B PRO A 211 ? 23.83522 37.67083 15.21800 0.711 45.07397 C ? A ? 207 CG 1
   ATOM 6737 CD B PRO A 211 ? 24.10485 36.34311 15.88018 0.711 43.48588 C ? A ? 207 CD 1
   ATOM 6738 HB2 B PRO A 211 ? 23.43446 39.49659 16.11905 0.711 53.23268 H ? A ? 207 HB2 1
   ATOM 6739 HB3 B PRO A 211 ? 24.93655 39.02646 16.33837 0.711 53.23268 H ? A ? 207 HB3 1
   ATOM 6740 HG2 B PRO A 211 ? 22.92786 37.70286 14.87657 0.711 54.14575 H ? A ? 207 HG2 1
   ATOM 6741 HG3 B PRO A 211 ? 24.46631 37.82648 14.49800 0.711 54.14575 H ? A ? 207 HG3 1
   ATOM 6742 HD2 B PRO A 211 ? 23.59059 35.63317 15.46494 0.711 52.24004 H ? A ? 207 HD2 1
   ATOM 6743 HD3 B PRO A 211 ? 25.04979 36.12524 15.85740 0.711 52.24004 H ? A ? 207 HD3 1
   ATOM 6744 N A ASN A 212 ? 21.15775 37.87932 17.66337 0.294 45.03078 N ? A ? 208 N 1
   ATOM 6745 CA A ASN A 212 ? 19.81386 38.32276 18.00067 0.294 45.99172 C ? A ? 208 CA 1
   ATOM 6746 C A ASN A 212 ? 19.15491 37.43660 19.05101 0.294 46.35243 C ? A ? 208 C 1
   ATOM 6747 O A ASN A 212 ? 17.92323 37.39007 19.12463 0.294 44.92420 O ? A ? 208 O 1
   ATOM 6748 CB A ASN A 212 ? 18.95476 38.38406 16.73643 0.294 47.32721 C ? A ? 208 CB 1
   ATOM 6749 CG A ASN A 212 ? 19.61585 39.17780 15.61668 0.294 47.28250 C ? A ? 208 CG 1
   ATOM 6750 OD1 A ASN A 212 ? 19.70143 38.71901 14.46879 0.294 48.05152 O ? A ? 208 OD1 1
   ATOM 6751 ND2 A ASN A 212 ? 20.08724 40.37812 15.94679 0.294 46.10737 N ? A ? 208 ND2 1
   ATOM 6752 H A ASN A 212 ? 21.17960 37.17188 17.17484 0.294 54.09392 H ? A ? 208 H 1
   ATOM 6753 HA A ASN A 212 ? 19.86771 39.21659 18.37360 0.294 55.24705 H ? A ? 208 HA 1
   ATOM 6754 HB2 A ASN A 212 ? 18.80012 37.48215 16.41467 0.294 56.84964 H ? A ? 208 HB2 1
   ATOM 6755 HB3 A ASN A 212 ? 18.10953 38.81019 16.94834 0.294 56.84964 H ? A ? 208 HB3 1
   ATOM 6756 HD21 A ASN A 212 ? 20.46999 40.86809 15.35262 0.294 55.38582 H ? A ? 208 HD21 1
   ATOM 6757 HD22 A ASN A 212 ? 20.00903 40.66364 16.75423 0.294 55.38582 H ? A ? 208 HD22 1
   ATOM 6758 N B ASN A 212 ? 21.14767 37.89153 17.67288 0.543 45.02566 N ? A ? 208 N 1
   ATOM 6759 CA B ASN A 212 ? 19.82293 38.36948 18.05754 0.543 45.99806 C ? A ? 208 CA 1
   ATOM 6760 C B ASN A 212 ? 19.34780 37.82253 19.39585 0.543 47.02592 C ? A ? 208 C 1
   ATOM 6761 O B ASN A 212 ? 18.42970 38.38886 19.99260 0.543 41.97397 O ? A ? 208 O 1
   ATOM 6762 CB B ASN A 212 ? 18.78642 37.98872 16.99152 0.543 47.69850 C ? A ? 208 CB 1
   ATOM 6763 CG B ASN A 212 ? 19.15129 38.49263 15.60684 0.543 47.75453 C ? A ? 208 CG 1
   ATOM 6764 OD1 B ASN A 212 ? 18.91726 37.81358 14.59249 0.543 47.96679 O ? A ? 208 OD1 1
   ATOM 6765 ND2 B ASN A 212 ? 19.74116 39.68864 15.55437 0.543 47.54196 N ? A ? 208 ND2 1
   ATOM 6766 H B ASN A 212 ? 21.14685 37.18969 17.17586 0.543 54.08778 H ? A ? 208 H 1
   ATOM 6767 HA B ASN A 212 ? 19.86294 39.33666 18.11965 0.543 55.25465 H ? A ? 208 HA 1
   ATOM 6768 HB2 B ASN A 212 ? 18.71714 37.02210 16.94972 0.543 57.29519 H ? A ? 208 HB2 1
   ATOM 6769 HB3 B ASN A 212 ? 17.92913 38.37262 17.23355 0.543 57.29519 H ? A ? 208 HB3 1
   ATOM 6770 HD21 B ASN A 212 ? 19.96941 40.02260 14.79544 0.543 57.10733 H ? A ? 208 HD21 1
   ATOM 6771 HD22 B ASN A 212 ? 19.89301 40.12538 16.27949 0.543 57.10733 H ? A ? 208 HD22 1
   ATOM 6772 N C ASN A 212 ? 21.15740 37.88433 17.66243 0.163 45.03031 N ? A ? 208 N 1
   ATOM 6773 CA C ASN A 212 ? 19.81492 38.32511 18.00902 0.163 45.98342 C ? A ? 208 CA 1
   ATOM 6774 C C ASN A 212 ? 19.15230 37.40601 19.03008 0.163 46.31001 C ? A ? 208 C 1
   ATOM 6775 O C ASN A 212 ? 17.92462 37.30252 19.06556 0.163 44.94680 O ? A ? 208 O 1
   ATOM 6776 CB C ASN A 212 ? 18.95644 38.43429 16.74996 0.163 47.30388 C ? A ? 208 CB 1
   ATOM 6777 CG C ASN A 212 ? 19.56819 39.35259 15.70204 0.163 47.22309 C ? A ? 208 CG 1
   ATOM 6778 OD1 C ASN A 212 ? 19.72005 38.97642 14.53449 0.163 47.92156 O ? A ? 208 OD1 1
   ATOM 6779 ND2 C ASN A 212 ? 19.92528 40.56484 16.11692 0.163 46.02410 N ? A ? 208 ND2 1
   ATOM 6780 H C ASN A 212 ? 21.17741 37.18131 17.16749 0.163 54.09335 H ? A ? 208 H 1
   ATOM 6781 HA C ASN A 212 ? 19.87470 39.20508 18.41271 0.163 55.23709 H ? A ? 208 HA 1
   ATOM 6782 HB2 C ASN A 212 ? 18.85788 37.55312 16.35659 0.163 56.82164 H ? A ? 208 HB2 1
   ATOM 6783 HB3 C ASN A 212 ? 18.08638 38.78972 16.98985 0.163 56.82164 H ? A ? 208 HB3 1
   ATOM 6784 HD21 C ASN A 212 ? 20.27587 41.12257 15.56409 0.163 55.28590 H ? A ? 208 HD21 1
   ATOM 6785 HD22 C ASN A 212 ? 19.80556 40.79091 16.93799 0.163 55.28590 H ? A ? 208 HD22 1
   ATOM 6786 N . GLU A 213 ? 19.94671 36.73848 19.86887 1.000 47.04744 N ? A ? 209 N 1
   ATOM 6787 CA . GLU A 213 ? 19.42036 35.95921 20.98205 1.000 43.15161 C ? A ? 209 CA 1
   ATOM 6788 C . GLU A 213 ? 19.78767 36.61770 22.30540 1.000 41.69056 C ? A ? 209 C 1
   ATOM 6789 O . GLU A 213 ? 20.96800 36.83052 22.60408 1.000 45.16237 O ? A ? 209 O 1
   ATOM 6790 CB . GLU A 213 ? 19.92320 34.51160 20.91687 1.000 38.58670 C ? A ? 209 CB 1
   ATOM 6791 CG . GLU A 213 ? 19.45250 33.64813 22.05677 1.000 32.53522 C ? A ? 209 CG 1
   ATOM 6792 CD . GLU A 213 ? 17.97002 33.44449 22.03910 1.000 35.42593 C ? A ? 209 CD 1
   ATOM 6793 OE1 . GLU A 213 ? 17.41557 32.79152 21.11873 1.000 35.43668 O ? A ? 209 OE1 1
   ATOM 6794 OE2 . GLU A 213 ? 17.35455 33.94932 22.98615 1.000 42.97926 O ? A ? 209 OE2 1
   ATOM 6795 HA . GLU A 213 ? 18.45186 35.94630 20.92966 1.000 51.83891 H ? A ? 209 HA 1
   ATOM 6796 HB2 . GLU A 213 ? 19.60765 34.10972 20.09236 1.000 46.36103 H ? A ? 209 HB2 1
   ATOM 6797 HB3 . GLU A 213 ? 20.89304 34.51838 20.93270 1.000 46.36103 H ? A ? 209 HB3 1
   ATOM 6798 HG2 . GLU A 213 ? 19.87759 32.77854 21.99358 1.000 39.09925 H ? A ? 209 HG2 1
   ATOM 6799 HG3 . GLU A 213 ? 19.68905 34.07284 22.89615 1.000 39.09925 H ? A ? 209 HG3 1
   ATOM 6800 H A GLU A 213 ? 20.80274 36.70325 19.79424 0.294 56.51391 H ? A ? 209 H 1
   ATOM 6801 H B GLU A 213 ? 20.68189 36.42292 19.55339 0.543 56.51391 H ? A ? 209 H 1
   ATOM 6802 H C GLU A 213 ? 20.80453 36.72418 19.80934 0.163 56.51391 H ? A ? 209 H 1
   ATOM 6803 N . LYS A 214 ? 18.75820 36.83549 23.13127 1.000 49.45981 N ? A ? 210 N 1
   ATOM 6804 CA . LYS A 214 ? 18.88990 37.56171 24.39225 1.000 45.49809 C ? A ? 210 CA 1
   ATOM 6805 C . LYS A 214 ? 19.05267 36.61484 25.55581 1.000 40.92426 C ? A ? 210 C 1
   ATOM 6806 O . LYS A 214 ? 19.60882 36.99981 26.58007 1.000 44.95789 O ? A ? 210 O 1
   ATOM 6807 CB . LYS A 214 ? 17.65195 38.48010 24.68600 1.000 54.76438 C ? A ? 210 CB 1
   ATOM 6808 CG . LYS A 214 ? 16.26661 37.94620 24.28275 1.000 53.40848 C ? A ? 210 CG 1
   ATOM 6809 CD . LYS A 214 ? 15.03138 38.24076 24.89530 1.000 65.68297 C ? A ? 210 CD 1
   ATOM 6810 CE . LYS A 214 ? 14.83119 37.12404 25.88679 1.000 58.72815 C ? A ? 210 CE 1
   ATOM 6811 NZ . LYS A 214 ? 13.53300 37.23743 26.56029 1.000 62.06832 N ? A ? 210 NZ 1
   ATOM 6812 H . LYS A 214 ? 17.95620 36.56553 22.97794 1.000 59.40875 H ? A ? 210 H 1
   ATOM 6813 HA . LYS A 214 ? 19.65947 38.14748 24.31789 1.000 54.65469 H ? A ? 210 HA 1
   ATOM 6814 HB2 . LYS A 214 ? 17.62261 38.64417 25.64157 1.000 65.77424 H ? A ? 210 HB2 1
   ATOM 6815 HB3 . LYS A 214 ? 17.78074 39.31528 24.20978 1.000 65.77424 H ? A ? 210 HB3 1
   ATOM 6816 HG2 . LYS A 214 ? 16.14233 38.21647 23.35949 1.000 64.14716 H ? A ? 210 HG2 1
   ATOM 6817 HG3 . LYS A 214 ? 16.33351 36.98018 24.33951 1.000 64.14716 H ? A ? 210 HG3 1
   ATOM 6818 HD2 . LYS A 214 ? 15.06559 39.09410 25.35523 1.000 78.87655 H ? A ? 210 HD2 1
   ATOM 6819 HD3 . LYS A 214 ? 14.31195 38.24317 24.24466 1.000 78.87655 H ? A ? 210 HD3 1
   ATOM 6820 HE2 . LYS A 214 ? 14.86225 36.27246 25.42338 1.000 70.53076 H ? A ? 210 HE2 1
   ATOM 6821 HE3 . LYS A 214 ? 15.52921 37.16143 26.55929 1.000 70.53076 H ? A ? 210 HE3 1
   ATOM 6822 HZ1 . LYS A 214 ? 13.45610 36.60481 27.18156 1.000 74.53896 H ? A ? 210 HZ1 1
   ATOM 6823 HZ2 . LYS A 214 ? 13.46049 38.03462 26.94930 1.000 74.53896 H ? A ? 210 HZ2 1
   ATOM 6824 HZ3 . LYS A 214 ? 12.87422 37.14345 25.96929 1.000 74.53896 H ? A ? 210 HZ3 1
   ATOM 6825 N A ARG A 215 ? 18.45826 35.43389 25.42717 0.605 39.06165 N ? A ? 211 N 1
   ATOM 6826 CA A ARG A 215 ? 18.56884 34.40433 26.43786 0.605 36.34186 C ? A ? 211 CA 1
   ATOM 6827 C A ARG A 215 ? 19.98104 33.84216 26.45159 0.605 33.19477 C ? A ? 211 C 1
   ATOM 6828 O A ARG A 215 ? 20.67349 33.84432 25.43342 0.605 31.08652 O ? A ? 211 O 1
   ATOM 6829 CB A ARG A 215 ? 17.55636 33.30423 26.14337 0.605 37.66073 C ? A ? 211 CB 1
   ATOM 6830 CG A ARG A 215 ? 16.09680 33.82314 25.99503 0.605 38.60067 C ? A ? 211 CG 1
   ATOM 6831 CD A ARG A 215 ? 15.16506 32.73420 25.48509 0.605 37.23481 C ? A ? 211 CD 1
   ATOM 6832 NE A ARG A 215 ? 15.29803 32.51951 24.04340 0.605 39.22217 N ? A ? 211 NE 1
   ATOM 6833 CZ A ARG A 215 ? 14.61665 31.61985 23.34005 0.605 36.15138 C ? A ? 211 CZ 1
   ATOM 6834 NH1 A ARG A 215 ? 13.70667 30.84366 23.90300 0.605 34.93439 N ? A ? 211 NH1 1
   ATOM 6835 NH2 A ARG A 215 ? 14.86417 31.48807 22.03711 0.605 38.16256 N ? A ? 211 NH2 1
   ATOM 6836 H A ARG A 215 ? 17.97840 35.20475 24.75128 0.605 46.93097 H ? A ? 211 H 1
   ATOM 6837 HA A ARG A 215 ? 18.38220 34.76246 27.31979 0.605 43.66722 H ? A ? 211 HA 1
   ATOM 6838 HB2 A ARG A 215 ? 17.80201 32.86800 25.31255 0.605 45.24985 H ? A ? 211 HB2 1
   ATOM 6839 HB3 A ARG A 215 ? 17.57085 32.66345 26.87144 0.605 45.24985 H ? A ? 211 HB3 1
   ATOM 6840 HG2 A ARG A 215 ? 15.77265 34.12115 26.85933 0.605 46.37779 H ? A ? 211 HG2 1
   ATOM 6841 HG3 A ARG A 215 ? 16.08029 34.55869 25.36289 0.605 46.37779 H ? A ? 211 HG3 1
   ATOM 6842 HD2 A ARG A 215 ? 15.37409 31.90053 25.93476 0.605 44.73875 H ? A ? 211 HD2 1
   ATOM 6843 HD3 A ARG A 215 ? 14.24737 32.98917 25.66873 0.605 44.73875 H ? A ? 211 HD3 1
   ATOM 6844 HE A ARG A 215 ? 15.85986 33.01299 23.61862 0.605 47.12359 H ? A ? 211 HE 1
   ATOM 6845 HH11 A ARG A 215 ? 13.54293 30.91351 24.74437 0.605 41.97825 H ? A ? 211 HH11 1
   ATOM 6846 HH12 A ARG A 215 ? 13.27840 30.26883 23.42786 0.605 41.97825 H ? A ? 211 HH12 1
   ATOM 6847 HH21 A ARG A 215 ? 15.45898 31.98187 21.66032 0.605 45.85206 H ? A ? 211 HH21 1
   ATOM 6848 HH22 A ARG A 215 ? 14.42909 30.90924 21.57316 0.605 45.85206 H ? A ? 211 HH22 1
   ATOM 6849 N B ARG A 215 ? 18.66680 35.35126 25.42931 0.395 39.05608 N ? A ? 211 N 1
   ATOM 6850 CA B ARG A 215 ? 18.83680 34.45471 26.56907 0.395 36.24049 C ? A ? 211 CA 1
   ATOM 6851 C B ARG A 215 ? 20.30607 34.02157 26.75184 0.395 32.22302 C ? A ? 211 C 1
   ATOM 6852 O B ARG A 215 ? 21.20864 34.45542 26.03642 0.395 30.21604 O ? A ? 211 O 1
   ATOM 6853 CB B ARG A 215 ? 17.89820 33.25943 26.41532 0.395 36.72566 C ? A ? 211 CB 1
   ATOM 6854 CG B ARG A 215 ? 16.38327 33.63850 26.54462 0.395 39.06623 C ? A ? 211 CG 1
   ATOM 6855 CD B ARG A 215 ? 15.45599 32.47643 26.13212 0.395 36.53987 C ? A ? 211 CD 1
   ATOM 6856 NE B ARG A 215 ? 14.07164 32.72599 26.51415 0.395 39.44054 N ? A ? 211 NE 1
   ATOM 6857 CZ B ARG A 215 ? 13.04734 31.94468 26.20252 0.395 46.51918 C ? A ? 211 CZ 1
   ATOM 6858 NH1 B ARG A 215 ? 13.21659 30.82772 25.51066 0.395 39.82018 N ? A ? 211 NH1 1
   ATOM 6859 NH2 B ARG A 215 ? 11.82817 32.26958 26.63641 0.395 42.29064 N ? A ? 211 NH2 1
   ATOM 6860 H B ARG A 215 ? 18.31851 35.00227 24.72469 0.395 46.92428 H ? A ? 211 H 1
   ATOM 6861 HA B ARG A 215 ? 18.60046 34.93690 27.37687 0.395 43.54558 H ? A ? 211 HA 1
   ATOM 6862 HB2 B ARG A 215 ? 18.03300 32.86585 25.53907 0.395 44.12778 H ? A ? 211 HB2 1
   ATOM 6863 HB3 B ARG A 215 ? 18.10262 32.60964 27.10589 0.395 44.12778 H ? A ? 211 HB3 1
   ATOM 6864 HG2 B ARG A 215 ? 16.18933 33.86695 27.46717 0.395 46.93646 H ? A ? 211 HG2 1
   ATOM 6865 HG3 B ARG A 215 ? 16.19367 34.39548 25.96849 0.395 46.93646 H ? A ? 211 HG3 1
   ATOM 6866 HD2 B ARG A 215 ? 15.49013 32.36640 25.16899 0.395 43.90482 H ? A ? 211 HD2 1
   ATOM 6867 HD3 B ARG A 215 ? 15.74970 31.66208 26.56969 0.395 43.90482 H ? A ? 211 HD3 1
   ATOM 6868 HE B ARG A 215 ? 13.90729 33.43259 26.97599 0.395 47.38563 H ? A ? 211 HE 1
   ATOM 6869 HH11 B ARG A 215 ? 14.00399 30.59616 25.25378 0.395 47.84120 H ? A ? 211 HH11 1
   ATOM 6870 HH12 B ARG A 215 ? 12.53907 30.33415 25.31840 0.395 47.84120 H ? A ? 211 HH12 1
   ATOM 6871 HH21 B ARG A 215 ? 11.71530 32.97758 27.11137 0.395 50.80575 H ? A ? 211 HH21 1
   ATOM 6872 HH22 B ARG A 215 ? 11.15521 31.77099 26.44112 0.395 50.80575 H ? A ? 211 HH22 1
   ATOM 6873 N A ASP A 216 ? 20.40360 33.36698 27.62574 0.605 31.34738 N ? A ? 212 N 1
   ATOM 6874 CA A ASP A 216 ? 21.65807 32.63587 27.74954 0.605 29.96112 C ? A ? 212 CA 1
   ATOM 6875 C A ASP A 216 ? 21.64729 31.43340 26.79925 0.605 28.97091 C ? A ? 212 C 1
   ATOM 6876 O A ASP A 216 ? 20.66216 30.68836 26.71931 0.605 26.18156 O ? A ? 212 O 1
   ATOM 6877 CB A ASP A 216 ? 21.85259 32.21697 29.21022 0.605 29.13757 C ? A ? 212 CB 1
   ATOM 6878 CG A ASP A 216 ? 23.31238 32.03488 29.57346 0.605 32.23644 C ? A ? 212 CG 1
   ATOM 6879 OD1 A ASP A 216 ? 24.18327 32.02138 28.65667 0.605 32.75552 O ? A ? 212 OD1 1
   ATOM 6880 OD2 A ASP A 216 ? 23.61791 31.92777 30.78057 0.605 34.68342 O ? A ? 212 OD2 1
   ATOM 6881 H A ASP A 216 ? 19.97792 33.45664 28.36760 0.605 37.67383 H ? A ? 212 H 1
   ATOM 6882 HA A ASP A 216 ? 22.41460 33.19126 27.50439 0.605 36.01033 H ? A ? 212 HA 1
   ATOM 6883 HB2 A ASP A 216 ? 21.48202 32.90207 29.78834 0.605 35.02206 H ? A ? 212 HB2 1
   ATOM 6884 HB3 A ASP A 216 ? 21.39765 31.37370 29.36127 0.605 35.02206 H ? A ? 212 HB3 1
   ATOM 6885 N B ASP A 216 ? 20.55699 33.18780 27.76884 0.395 31.37351 N ? A ? 212 N 1
   ATOM 6886 CA B ASP A 216 ? 21.87220 32.59135 28.01573 0.395 29.71819 C ? A ? 212 CA 1
   ATOM 6887 C B ASP A 216 ? 21.95482 31.29387 27.21661 0.395 28.38436 C ? A ? 212 C 1
   ATOM 6888 O B ASP A 216 ? 21.14237 30.38909 27.43169 0.395 27.31480 O ? A ? 212 O 1
   ATOM 6889 CB B ASP A 216 ? 22.06479 32.33688 29.51556 0.395 28.72361 C ? A ? 212 CB 1
   ATOM 6890 CG B ASP A 216 ? 23.52712 32.01986 29.90222 0.395 32.50759 C ? A ? 212 CG 1
   ATOM 6891 OD1 B ASP A 216 ? 24.42887 31.92655 29.02788 0.395 31.58097 O ? A ? 212 OD1 1
   ATOM 6892 OD2 B ASP A 216 ? 23.79780 31.88172 31.11689 0.395 34.39458 O ? A ? 212 OD2 1
   ATOM 6893 H B ASP A 216 ? 19.96459 32.94702 28.34390 0.395 37.70519 H ? A ? 212 H 1
   ATOM 6894 HA B ASP A 216 ? 22.58217 33.18437 27.72391 0.395 35.71881 H ? A ? 212 HA 1
   ATOM 6895 HB2 B ASP A 216 ? 21.79299 33.12880 30.00536 0.395 34.52532 H ? A ? 212 HB2 1
   ATOM 6896 HB3 B ASP A 216 ? 21.51741 31.58032 29.77802 0.395 34.52532 H ? A ? 212 HB3 1
   ATOM 6897 N A HIS A 217 ? 22.72136 31.26981 26.02851 0.605 28.64622 N ? A ? 213 N 1
   ATOM 6898 CA A HIS A 217 ? 22.67117 30.24477 24.99030 0.605 25.88525 C ? A ? 213 CA 1
   ATOM 6899 C A HIS A 217 ? 24.05907 29.94477 24.43475 0.605 26.35866 C ? A ? 213 C 1
   ATOM 6900 O A HIS A 217 ? 25.00399 30.71649 24.60167 0.605 25.02831 O ? A ? 213 O 1
   ATOM 6901 CB A HIS A 217 ? 21.76095 30.68225 23.83475 0.605 28.73736 C ? A ? 213 CB 1
   ATOM 6902 CG A HIS A 217 ? 22.39300 31.70533 22.92822 0.605 29.66145 C ? A ? 213 CG 1
   ATOM 6903 ND1 A HIS A 217 ? 22.67024 32.99467 23.33351 0.605 29.89220 N ? A ? 213 ND1 1
   ATOM 6904 CD2 A HIS A 217 ? 22.84215 31.61307 21.64885 0.605 28.72387 C ? A ? 213 CD2 1
   ATOM 6905 CE1 A HIS A 217 ? 23.24879 33.65465 22.34391 0.605 30.24178 C ? A ? 213 CE1 1
   ATOM 6906 NE2 A HIS A 217 ? 23.37551 32.83433 21.31639 0.605 27.50492 N ? A ? 213 NE2 1
   ATOM 6907 H A HIS A 217 ? 23.45333 31.71770 26.08515 0.605 34.43245 H ? A ? 213 H 1
   ATOM 6908 HA A HIS A 217 ? 22.34442 29.43053 25.40398 0.605 31.11928 H ? A ? 213 HA 1
   ATOM 6909 HB2 A HIS A 217 ? 21.54093 29.90484 23.29797 0.605 34.54182 H ? A ? 213 HB2 1
   ATOM 6910 HB3 A HIS A 217 ? 20.95209 31.07072 24.20318 0.605 34.54182 H ? A ? 213 HB3 1
   ATOM 6911 HD1 A HIS A 217 ? 22.49400 33.31933 24.11013 0.605 35.92762 H ? A ? 213 HD1 1
   ATOM 6912 HD2 A HIS A 217 ? 22.79684 30.86306 21.10083 0.605 34.52562 H ? A ? 213 HD2 1
   ATOM 6913 HE1 A HIS A 217 ? 23.51990 34.54394 22.36752 0.605 36.34712 H ? A ? 213 HE1 1
   ATOM 6914 N B HIS A 217 ? 22.90831 31.20362 26.27925 0.395 28.47814 N ? A ? 213 N 1
   ATOM 6915 CA B HIS A 217 ? 22.79007 30.21346 25.20315 0.395 26.15146 C ? A ? 213 CA 1
   ATOM 6916 C B HIS A 217 ? 24.15268 29.79661 24.65519 0.395 26.45184 C ? A ? 213 C 1
   ATOM 6917 O B HIS A 217 ? 25.18649 30.33777 25.04743 0.395 26.45074 O ? A ? 213 O 1
   ATOM 6918 CB B HIS A 217 ? 21.95806 30.77482 24.04528 0.395 28.74722 C ? A ? 213 CB 1
   ATOM 6919 CG B HIS A 217 ? 22.66980 31.84053 23.25319 0.395 29.20928 C ? A ? 213 CG 1
   ATOM 6920 ND1 B HIS A 217 ? 22.77496 33.14931 23.67570 0.395 29.65459 N ? A ? 213 ND1 1
   ATOM 6921 CD2 B HIS A 217 ? 23.32601 31.78081 22.06637 0.395 29.09561 C ? A ? 213 CD2 1
   ATOM 6922 CE1 B HIS A 217 ? 23.46725 33.84685 22.78964 0.395 29.73096 C ? A ? 213 CE1 1
   ATOM 6923 NE2 B HIS A 217 ? 23.81151 33.03952 21.80259 0.395 28.81512 N ? A ? 213 NE2 1
   ATOM 6924 H B HIS A 217 ? 23.61484 31.69286 26.24687 0.395 34.23075 H ? A ? 213 H 1
   ATOM 6925 HA B HIS A 217 ? 22.37826 29.42661 25.59325 0.395 31.43874 H ? A ? 213 HA 1
   ATOM 6926 HB2 B HIS A 217 ? 21.73848 30.05073 23.43834 0.395 34.55365 H ? A ? 213 HB2 1
   ATOM 6927 HB3 B HIS A 217 ? 21.14565 31.16464 24.40435 0.395 34.55365 H ? A ? 213 HB3 1
   ATOM 6928 HD1 B HIS A 217 ? 22.44168 33.46379 24.40346 0.395 35.64249 H ? A ? 213 HD1 1
   ATOM 6929 HD2 B HIS A 217 ? 23.42822 31.02749 21.53068 0.395 34.97172 H ? A ? 213 HD2 1
   ATOM 6930 HE1 B HIS A 217 ? 23.67580 34.75106 22.85134 0.395 35.73414 H ? A ? 213 HE1 1
   ATOM 6931 N . MET A 218 ? 24.14238 28.82738 23.71883 1.000 27.35557 N ? A ? 214 N 1
   ATOM 6932 CA . MET A 218 ? 25.36746 28.37556 23.05783 1.000 24.46663 C ? A ? 214 CA 1
   ATOM 6933 C . MET A 218 ? 25.00523 27.87476 21.67281 1.000 23.21645 C ? A ? 214 C 1
   ATOM 6934 O . MET A 218 ? 24.09242 27.05725 21.54510 1.000 24.70855 O ? A ? 214 O 1
   ATOM 6935 HA . MET A 218 ? 25.98458 29.12095 22.99107 1.000 29.41694 H ? A ? 214 HA 1
   ATOM 6936 CB B MET A 218 ? 26.06831 27.25733 23.85379 0.702 27.03571 C ? A ? 214 CB 1
   ATOM 6937 CG B MET A 218 ? 27.12676 26.51521 23.01783 0.702 25.94384 C ? A ? 214 CG 1
   ATOM 6938 SD B MET A 218 ? 28.17138 25.43344 23.97941 0.702 25.98961 S ? A ? 214 SD 1
   ATOM 6939 CE B MET A 218 ? 27.03695 24.09456 24.32190 0.702 22.79140 C ? A ? 214 CE 1
   ATOM 6940 H B MET A 218 ? 23.43324 28.41955 23.45349 0.395 32.88367 H ? A ? 214 H 1
   ATOM 6941 HB2 B MET A 218 ? 26.51091 27.64649 24.62422 0.702 32.49984 H ? A ? 214 HB2 1
   ATOM 6942 HB3 B MET A 218 ? 25.40527 26.61124 24.14335 0.702 32.49984 H ? A ? 214 HB3 1
   ATOM 6943 HG2 B MET A 218 ? 26.67534 25.97468 22.35079 0.702 31.18959 H ? A ? 214 HG2 1
   ATOM 6944 HG3 B MET A 218 ? 27.69724 27.16908 22.58435 0.702 31.18959 H ? A ? 214 HG3 1
   ATOM 6945 HE1 B MET A 218 ? 27.47907 23.44318 24.88858 0.702 27.40666 H ? A ? 214 HE1 1
   ATOM 6946 HE2 B MET A 218 ? 26.25589 24.45025 24.77393 0.702 27.40666 H ? A ? 214 HE2 1
   ATOM 6947 HE3 B MET A 218 ? 26.77477 23.68080 23.48466 0.702 27.40666 H ? A ? 214 HE3 1
   ATOM 6948 CB D MET A 218 ? 26.06636 27.26528 23.85490 0.298 26.95798 C ? A ? 214 CB 1
   ATOM 6949 CG D MET A 218 ? 27.17186 26.56370 23.06571 0.298 25.93542 C ? A ? 214 CG 1
   ATOM 6950 SD D MET A 218 ? 27.93816 25.18170 23.91921 0.298 26.21249 S ? A ? 214 SD 1
   ATOM 6951 CE D MET A 218 ? 26.66187 23.92852 23.84414 0.298 23.86559 C ? A ? 214 CE 1
   ATOM 6952 HB2 D MET A 218 ? 26.46619 27.65282 24.64916 0.298 32.40656 H ? A ? 214 HB2 1
   ATOM 6953 HB3 D MET A 218 ? 25.40909 26.59769 24.10634 0.298 32.40656 H ? A ? 214 HB3 1
   ATOM 6954 HG2 D MET A 218 ? 26.79360 26.22349 22.23983 0.298 31.17948 H ? A ? 214 HG2 1
   ATOM 6955 HG3 D MET A 218 ? 27.86908 27.20911 22.87017 0.298 31.17948 H ? A ? 214 HG3 1
   ATOM 6956 HE1 D MET A 218 ? 26.98706 23.12060 24.27125 0.298 28.69569 H ? A ? 214 HE1 1
   ATOM 6957 HE2 D MET A 218 ? 25.87331 24.25277 24.30666 0.298 28.69569 H ? A ? 214 HE2 1
   ATOM 6958 HE3 D MET A 218 ? 26.44983 23.74899 22.91478 0.298 28.69569 H ? A ? 214 HE3 1
   ATOM 6959 H A MET A 218 ? 23.47991 28.29303 23.59548 0.605 32.88367 H ? A ? 214 H 1
   ATOM 6960 N . VAL A 219 ? 25.64401 28.42306 20.63170 1.000 26.08579 N ? A ? 215 N 1
   ATOM 6961 CA . VAL A 219 ? 25.56180 27.86774 19.28372 1.000 23.92803 C ? A ? 215 CA 1
   ATOM 6962 C . VAL A 219 ? 26.78608 26.98114 19.09106 1.000 22.76227 C ? A ? 215 C 1
   ATOM 6963 O . VAL A 219 ? 27.90458 27.39259 19.39171 1.000 27.34686 O ? A ? 215 O 1
   ATOM 6964 H . VAL A 219 ? 26.13624 29.12609 20.68695 1.000 31.35993 H ? A ? 215 H 1
   ATOM 6965 HA . VAL A 219 ? 24.75381 27.33783 19.19852 1.000 28.77062 H ? A ? 215 HA 1
   ATOM 6966 CB A VAL A 219 ? 25.51562 28.97290 18.21211 0.327 26.80069 C ? A ? 215 CB 1
   ATOM 6967 CG1 A VAL A 219 ? 25.25914 28.36130 16.84478 0.327 26.81862 C ? A ? 215 CG1 1
   ATOM 6968 CG2 A VAL A 219 ? 24.45466 30.01389 18.56428 0.327 27.68541 C ? A ? 215 CG2 1
   ATOM 6969 HB A VAL A 219 ? 26.37141 29.42841 18.17990 0.327 32.21781 H ? A ? 215 HB 1
   ATOM 6970 HG11 A VAL A 219 ? 25.17227 29.07319 16.19167 0.327 32.23932 H ? A ? 215 HG11 1
   ATOM 6971 HG12 A VAL A 219 ? 26.00498 27.78695 16.61080 0.327 32.23932 H ? A ? 215 HG12 1
   ATOM 6972 HG13 A VAL A 219 ? 24.44029 27.84248 16.87946 0.327 32.23932 H ? A ? 215 HG13 1
   ATOM 6973 HG21 A VAL A 219 ? 24.37549 30.64450 17.83150 0.327 33.27948 H ? A ? 215 HG21 1
   ATOM 6974 HG22 A VAL A 219 ? 23.60685 29.56483 18.70729 0.327 33.27948 H ? A ? 215 HG22 1
   ATOM 6975 HG23 A VAL A 219 ? 24.72362 30.47799 19.37247 0.327 33.27948 H ? A ? 215 HG23 1
   ATOM 6976 CB B VAL A 219 ? 25.45941 28.96325 18.20542 0.159 26.70808 C ? A ? 215 CB 1
   ATOM 6977 CG1 B VAL A 219 ? 26.58156 29.95146 18.31113 0.159 26.95627 C ? A ? 215 CG1 1
   ATOM 6978 CG2 B VAL A 219 ? 25.43362 28.31307 16.81822 0.159 26.88606 C ? A ? 215 CG2 1
   ATOM 6979 HB B VAL A 219 ? 24.63646 29.45890 18.33949 0.159 32.10668 H ? A ? 215 HB 1
   ATOM 6980 HG11 B VAL A 219 ? 26.60924 30.48561 17.50192 0.159 32.40450 H ? A ? 215 HG11 1
   ATOM 6981 HG12 B VAL A 219 ? 26.42771 30.52298 19.07963 0.159 32.40450 H ? A ? 215 HG12 1
   ATOM 6982 HG13 B VAL A 219 ? 27.41696 29.47036 18.41864 0.159 32.40450 H ? A ? 215 HG13 1
   ATOM 6983 HG21 B VAL A 219 ? 25.18910 28.98248 16.16020 0.159 32.32025 H ? A ? 215 HG21 1
   ATOM 6984 HG22 B VAL A 219 ? 26.31458 27.95948 16.61875 0.159 32.32025 H ? A ? 215 HG22 1
   ATOM 6985 HG23 B VAL A 219 ? 24.78124 27.59522 16.81798 0.159 32.32025 H ? A ? 215 HG23 1
   ATOM 6986 CB C VAL A 219 ? 25.50617 28.96680 18.20459 0.514 26.79972 C ? A ? 215 CB 1
   ATOM 6987 CG1 C VAL A 219 ? 25.63245 28.35862 16.82497 0.514 27.04691 C ? A ? 215 CG1 1
   ATOM 6988 CG2 C VAL A 219 ? 24.19124 29.75247 18.29005 0.514 28.14771 C ? A ? 215 CG2 1
   ATOM 6989 HB C VAL A 219 ? 26.24544 29.57623 18.35619 0.514 32.21665 H ? A ? 215 HB 1
   ATOM 6990 HG11 C VAL A 219 ? 25.34720 29.01009 16.16533 0.514 32.51327 H ? A ? 215 HG11 1
   ATOM 6991 HG12 C VAL A 219 ? 26.55869 28.11540 16.67063 0.514 32.51327 H ? A ? 215 HG12 1
   ATOM 6992 HG13 C VAL A 219 ? 25.07052 27.56953 16.77506 0.514 32.51327 H ? A ? 215 HG13 1
   ATOM 6993 HG21 C VAL A 219 ? 24.18852 30.43911 17.60491 0.514 33.83423 H ? A ? 215 HG21 1
   ATOM 6994 HG22 C VAL A 219 ? 23.44959 29.14304 18.15053 0.514 33.83423 H ? A ? 215 HG22 1
   ATOM 6995 HG23 C VAL A 219 ? 24.12357 30.16043 19.16748 0.514 33.83423 H ? A ? 215 HG23 1
   ATOM 6996 N . LEU A 220 ? 26.57922 25.76707 18.61176 1.000 25.18905 N ? A ? 216 N 1
   ATOM 6997 CA . LEU A 220 ? 27.62097 24.75725 18.55880 1.000 23.24985 C ? A ? 216 CA 1
   ATOM 6998 C . LEU A 220 ? 27.63273 24.12640 17.17205 1.000 27.40284 C ? A ? 216 C 1
   ATOM 6999 O . LEU A 220 ? 26.58720 23.74106 16.64427 1.000 26.62914 O ? A ? 216 O 1
   ATOM 7000 H . LEU A 220 ? 25.82339 25.49693 18.30296 1.000 30.28384 H ? A ? 216 H 1
   ATOM 7001 HA . LEU A 220 ? 28.48637 25.16741 18.71293 1.000 27.95680 H ? A ? 216 HA 1
   ATOM 7002 CB B LEU A 220 ? 27.38117 23.68267 19.64107 0.531 25.76826 C ? A ? 216 CB 1
   ATOM 7003 CG B LEU A 220 ? 28.30987 22.47373 19.58640 0.531 24.07120 C ? A ? 216 CG 1
   ATOM 7004 CD1 B LEU A 220 ? 29.69039 22.82818 20.11465 0.531 25.12833 C ? A ? 216 CD1 1
   ATOM 7005 CD2 B LEU A 220 ? 27.75225 21.27164 20.33498 0.531 25.68170 C ? A ? 216 CD2 1
   ATOM 7006 HB2 B LEU A 220 ? 27.49617 24.09629 20.51089 0.531 30.97889 H ? A ? 216 HB2 1
   ATOM 7007 HB3 B LEU A 220 ? 26.47333 23.35412 19.54736 0.531 30.97889 H ? A ? 216 HB3 1
   ATOM 7008 HG B LEU A 220 ? 28.38772 22.21425 18.65500 0.531 28.94243 H ? A ? 216 HG 1
   ATOM 7009 HD11 B LEU A 220 ? 30.26359 22.04845 20.04858 0.531 30.21098 H ? A ? 216 HD11 1
   ATOM 7010 HD12 B LEU A 220 ? 30.05534 23.55299 19.58328 0.531 30.21098 H ? A ? 216 HD12 1
   ATOM 7011 HD13 B LEU A 220 ? 29.61268 23.10402 21.04135 0.531 30.21098 H ? A ? 216 HD13 1
   ATOM 7012 HD21 B LEU A 220 ? 28.36794 20.52795 20.24144 0.531 30.87503 H ? A ? 216 HD21 1
   ATOM 7013 HD22 B LEU A 220 ? 27.65161 21.50192 21.27186 0.531 30.87503 H ? A ? 216 HD22 1
   ATOM 7014 HD23 B LEU A 220 ? 26.89008 21.03676 19.95763 0.531 30.87503 H ? A ? 216 HD23 1
   ATOM 7015 CB C LEU A 220 ? 27.39475 23.70042 19.65718 0.469 25.75197 C ? A ? 216 CB 1
   ATOM 7016 CG C LEU A 220 ? 28.44745 22.60450 19.79040 0.469 23.85341 C ? A ? 216 CG 1
   ATOM 7017 CD1 C LEU A 220 ? 29.81491 23.15707 20.14704 0.469 25.22810 C ? A ? 216 CD1 1
   ATOM 7018 CD2 C LEU A 220 ? 28.06957 21.55608 20.82482 0.469 25.72808 C ? A ? 216 CD2 1
   ATOM 7019 HB2 C LEU A 220 ? 27.35547 24.16026 20.51035 0.469 30.95934 H ? A ? 216 HB2 1
   ATOM 7020 HB3 C LEU A 220 ? 26.54909 23.26024 19.47830 0.469 30.95934 H ? A ? 216 HB3 1
   ATOM 7021 HG C LEU A 220 ? 28.49431 22.18235 18.91833 0.469 28.68108 H ? A ? 216 HG 1
   ATOM 7022 HD11 C LEU A 220 ? 30.42557 22.41796 20.29440 0.469 30.33071 H ? A ? 216 HD11 1
   ATOM 7023 HD12 C LEU A 220 ? 30.13340 23.70842 19.41528 0.469 30.33071 H ? A ? 216 HD12 1
   ATOM 7024 HD13 C LEU A 220 ? 29.73956 23.68983 20.95413 0.469 30.33071 H ? A ? 216 HD13 1
   ATOM 7025 HD21 C LEU A 220 ? 28.76910 20.88529 20.86470 0.469 30.93068 H ? A ? 216 HD21 1
   ATOM 7026 HD22 C LEU A 220 ? 27.97347 21.98558 21.68922 0.469 30.93068 H ? A ? 216 HD22 1
   ATOM 7027 HD23 C LEU A 220 ? 27.23069 21.14413 20.56505 0.469 30.93068 H ? A ? 216 HD23 1
   ATOM 7028 N A LEU A 221 ? 28.82218 24.05169 16.58283 0.688 25.30008 N ? A ? 217 N 1
   ATOM 7029 CA A LEU A 221 ? 29.11938 23.17764 15.46410 0.688 25.22060 C ? A ? 217 CA 1
   ATOM 7030 C A LEU A 221 ? 30.09965 22.14087 15.97973 0.688 25.18860 C ? A ? 217 C 1
   ATOM 7031 O A LEU A 221 ? 31.06746 22.49955 16.64613 0.688 24.87521 O ? A ? 217 O 1
   ATOM 7032 CB A LEU A 221 ? 29.74501 23.97011 14.32472 0.688 28.09419 C ? A ? 217 CB 1
   ATOM 7033 CG A LEU A 221 ? 30.38555 23.14037 13.20281 0.688 28.07847 C ? A ? 217 CG 1
   ATOM 7034 CD1 A LEU A 221 ? 29.36693 22.42208 12.38718 0.688 28.99229 C ? A ? 217 CD1 1
   ATOM 7035 CD2 A LEU A 221 ? 31.22654 24.06606 12.35347 0.688 29.09534 C ? A ? 217 CD2 1
   ATOM 7036 H A LEU A 221 ? 29.50022 24.52055 16.82782 0.688 30.41708 H ? A ? 217 H 1
   ATOM 7037 HA A LEU A 221 ? 28.32127 22.74517 15.12221 0.688 30.32171 H ? A ? 217 HA 1
   ATOM 7038 HB2 A LEU A 221 ? 29.05282 24.51566 13.91959 0.688 33.77001 H ? A ? 217 HB2 1
   ATOM 7039 HB3 A LEU A 221 ? 30.43943 24.53676 14.69565 0.688 33.77001 H ? A ? 217 HB3 1
   ATOM 7040 HG A LEU A 221 ? 30.94807 22.44771 13.58319 0.688 33.75115 H ? A ? 217 HG 1
   ATOM 7041 HD11 A LEU A 221 ? 29.81978 21.87832 11.72375 0.688 34.84773 H ? A ? 217 HD11 1
   ATOM 7042 HD12 A LEU A 221 ? 28.83576 21.85789 12.97066 0.688 34.84773 H ? A ? 217 HD12 1
   ATOM 7043 HD13 A LEU A 221 ? 28.79736 23.07319 11.94837 0.688 34.84773 H ? A ? 217 HD13 1
   ATOM 7044 HD21 A LEU A 221 ? 31.56571 23.57317 11.58998 0.688 34.97139 H ? A ? 217 HD21 1
   ATOM 7045 HD22 A LEU A 221 ? 30.67579 24.80536 12.05178 0.688 34.97139 H ? A ? 217 HD22 1
   ATOM 7046 HD23 A LEU A 221 ? 31.96514 24.39977 12.88640 0.688 34.97139 H ? A ? 217 HD23 1
   ATOM 7047 N D LEU A 221 ? 28.82961 24.00260 16.60615 0.312 25.32689 N ? A ? 217 N 1
   ATOM 7048 CA D LEU A 221 ? 29.08347 23.21155 15.41677 0.312 25.27115 C ? A ? 217 CA 1
   ATOM 7049 C D LEU A 221 ? 30.11889 22.16955 15.80397 0.312 25.06862 C ? A ? 217 C 1
   ATOM 7050 O D LEU A 221 ? 31.18183 22.52118 16.32385 0.312 25.46786 O ? A ? 217 O 1
   ATOM 7051 CB D LEU A 221 ? 29.59152 24.09326 14.28609 0.312 27.95768 C ? A ? 217 CB 1
   ATOM 7052 CG D LEU A 221 ? 29.25778 23.60855 12.87275 0.312 29.04560 C ? A ? 217 CG 1
   ATOM 7053 CD1 D LEU A 221 ? 27.79942 23.80892 12.52838 0.312 30.15481 C ? A ? 217 CD1 1
   ATOM 7054 CD2 D LEU A 221 ? 30.14939 24.32553 11.90378 0.312 29.10336 C ? A ? 217 CD2 1
   ATOM 7055 H D LEU A 221 ? 29.53737 24.38563 16.90941 0.312 30.44925 H ? A ? 217 H 1
   ATOM 7056 HA D LEU A 221 ? 28.28118 22.76906 15.09831 0.312 30.38236 H ? A ? 217 HA 1
   ATOM 7057 HB2 D LEU A 221 ? 29.20169 24.97548 14.38920 0.312 33.60620 H ? A ? 217 HB2 1
   ATOM 7058 HB3 D LEU A 221 ? 30.55769 24.14761 14.35292 0.312 33.60620 H ? A ? 217 HB3 1
   ATOM 7059 HG D LEU A 221 ? 29.41159 22.65271 12.81265 0.312 34.91171 H ? A ? 217 HG 1
   ATOM 7060 HD11 D LEU A 221 ? 27.65134 23.53499 11.60972 0.312 36.24275 H ? A ? 217 HD11 1
   ATOM 7061 HD12 D LEU A 221 ? 27.25702 23.27043 13.12565 0.312 36.24275 H ? A ? 217 HD12 1
   ATOM 7062 HD13 D LEU A 221 ? 27.57599 24.74692 12.63397 0.312 36.24275 H ? A ? 217 HD13 1
   ATOM 7063 HD21 D LEU A 221 ? 29.86763 24.11471 10.99987 0.312 34.98101 H ? A ? 217 HD21 1
   ATOM 7064 HD22 D LEU A 221 ? 30.07964 25.28069 12.05772 0.312 34.98101 H ? A ? 217 HD22 1
   ATOM 7065 HD23 D LEU A 221 ? 31.06432 24.03424 12.04149 0.312 34.98101 H ? A ? 217 HD23 1
   ATOM 7066 N A GLU A 222 ? 29.87282 20.87199 15.65960 0.688 26.15667 N ? A ? 218 N 1
   ATOM 7067 CA A GLU A 222 ? 30.75125 19.79821 16.10822 0.688 24.60222 C ? A ? 218 CA 1
   ATOM 7068 C A GLU A 222 ? 30.86147 18.77355 14.99678 0.688 25.27915 C ? A ? 218 C 1
   ATOM 7069 O A GLU A 222 ? 29.86134 18.46451 14.35637 0.688 25.97432 O ? A ? 218 O 1
   ATOM 7070 CB A GLU A 222 ? 30.21318 19.11439 17.38852 0.688 27.33443 C ? A ? 218 CB 1
   ATOM 7071 CG A GLU A 222 ? 30.96852 17.84754 17.81828 0.688 27.10754 C ? A ? 218 CG 1
   ATOM 7072 CD A GLU A 222 ? 30.59533 17.34674 19.23862 0.688 30.26064 C ? A ? 218 CD 1
   ATOM 7073 OE1 A GLU A 222 ? 31.02421 17.93681 20.26633 0.688 29.80699 O ? A ? 218 OE1 1
   ATOM 7074 OE2 A GLU A 222 ? 29.84300 16.36492 19.32549 0.688 30.06134 O ? A ? 218 OE2 1
   ATOM 7075 H A GLU A 222 ? 29.21098 20.60545 15.17948 0.688 31.44499 H ? A ? 218 H 1
   ATOM 7076 HA A GLU A 222 ? 31.63158 20.15492 16.30490 0.688 29.57964 H ? A ? 218 HA 1
   ATOM 7077 HB2 A GLU A 222 ? 30.26888 19.74801 18.12087 0.688 32.85830 H ? A ? 218 HB2 1
   ATOM 7078 HB3 A GLU A 222 ? 29.28860 18.86353 17.23648 0.688 32.85830 H ? A ? 218 HB3 1
   ATOM 7079 HG2 A GLU A 222 ? 30.76579 17.13567 17.19134 0.688 32.58603 H ? A ? 218 HG2 1
   ATOM 7080 HG3 A GLU A 222 ? 31.92032 18.03444 17.81159 0.688 32.58603 H ? A ? 218 HG3 1
   ATOM 7081 N D GLU A 222 ? 29.80135 20.89771 15.56561 0.312 26.15370 N ? A ? 218 N 1
   ATOM 7082 CA D GLU A 222 ? 30.61526 19.77027 15.99526 0.312 24.89197 C ? A ? 218 CA 1
   ATOM 7083 C D GLU A 222 ? 30.88092 18.85839 14.81126 0.312 25.48646 C ? A ? 218 C 1
   ATOM 7084 O D GLU A 222 ? 30.01501 18.69083 13.95018 0.312 26.68460 O ? A ? 218 O 1
   ATOM 7085 CB D GLU A 222 ? 29.90050 18.97451 17.11257 0.312 27.03854 C ? A ? 218 CB 1
   ATOM 7086 CG D GLU A 222 ? 30.55039 17.65636 17.49693 0.312 27.24811 C ? A ? 218 CG 1
   ATOM 7087 CD D GLU A 222 ? 29.90355 17.00287 18.71995 0.312 29.44270 C ? A ? 218 CD 1
   ATOM 7088 OE1 D GLU A 222 ? 29.74762 17.64896 19.78613 0.312 28.93156 O ? A ? 218 OE1 1
   ATOM 7089 OE2 D GLU A 222 ? 29.54745 15.82036 18.62005 0.312 31.23055 O ? A ? 218 OE2 1
   ATOM 7090 H D GLU A 222 ? 29.09297 20.65758 15.14119 0.312 31.44142 H ? A ? 218 H 1
   ATOM 7091 HA D GLU A 222 ? 31.46733 20.08821 16.33261 0.312 29.92735 H ? A ? 218 HA 1
   ATOM 7092 HB2 D GLU A 222 ? 29.87346 19.52608 17.91002 0.312 32.50323 H ? A ? 218 HB2 1
   ATOM 7093 HB3 D GLU A 222 ? 28.99861 18.77573 16.81594 0.312 32.50323 H ? A ? 218 HB3 1
   ATOM 7094 HG2 D GLU A 222 ? 30.47378 17.03877 16.75288 0.312 32.75471 H ? A ? 218 HG2 1
   ATOM 7095 HG3 D GLU A 222 ? 31.48519 17.81423 17.70215 0.312 32.75471 H ? A ? 218 HG3 1
   ATOM 7096 N . PHE A 223 ? 32.08307 18.28053 14.76465 1.000 23.97810 N ? A ? 219 N 1
   ATOM 7097 CA . PHE A 223 ? 32.40392 17.22415 13.80546 1.000 24.66869 C ? A ? 219 CA 1
   ATOM 7098 C . PHE A 223 ? 32.95100 16.04248 14.60319 1.000 26.18240 C ? A ? 219 C 1
   ATOM 7099 O . PHE A 223 ? 33.75884 16.24776 15.50789 1.000 25.55534 O ? A ? 219 O 1
   ATOM 7100 HA . PHE A 223 ? 31.60128 16.98314 13.31701 1.000 29.65941 H ? A ? 219 HA 1
   ATOM 7101 CB A PHE A 223 ? 33.46030 17.66400 12.78389 0.273 25.90092 C ? A ? 219 CB 1
   ATOM 7102 CG A PHE A 223 ? 33.06049 18.82961 11.93564 0.273 27.08312 C ? A ? 219 CG 1
   ATOM 7103 CD1 A PHE A 223 ? 33.52859 20.09170 12.22698 0.273 27.49745 C ? A ? 219 CD1 1
   ATOM 7104 CD2 A PHE A 223 ? 32.22935 18.66190 10.84261 0.273 28.22696 C ? A ? 219 CD2 1
   ATOM 7105 CE1 A PHE A 223 ? 33.16569 21.17479 11.44631 0.273 29.33791 C ? A ? 219 CE1 1
   ATOM 7106 CE2 A PHE A 223 ? 31.87426 19.73835 10.04000 0.273 28.56659 C ? A ? 219 CE2 1
   ATOM 7107 CZ A PHE A 223 ? 32.34686 20.98990 10.33595 0.273 27.73405 C ? A ? 219 CZ 1
   ATOM 7108 H A PHE A 223 ? 32.78334 18.56123 15.17748 0.688 28.83071 H ? A ? 219 H 1
   ATOM 7109 HB2 A PHE A 223 ? 34.26664 17.91338 13.26194 0.273 31.13808 H ? A ? 219 HB2 1
   ATOM 7110 HB3 A PHE A 223 ? 33.64368 16.91947 12.18981 0.273 31.13808 H ? A ? 219 HB3 1
   ATOM 7111 HD1 A PHE A 223 ? 34.09363 20.21701 12.95493 0.273 33.05392 H ? A ? 219 HD1 1
   ATOM 7112 HD2 A PHE A 223 ? 31.90301 17.81448 10.64192 0.273 33.92933 H ? A ? 219 HD2 1
   ATOM 7113 HE1 A PHE A 223 ? 33.46896 22.02670 11.66351 0.273 35.26248 H ? A ? 219 HE1 1
   ATOM 7114 HE2 A PHE A 223 ? 31.31851 19.61028 9.30540 0.273 34.33689 H ? A ? 219 HE2 1
   ATOM 7115 HZ A PHE A 223 ? 32.12135 21.71336 9.79683 0.273 33.33785 H ? A ? 219 HZ 1
   ATOM 7116 CB B PHE A 223 ? 33.45096 17.65769 12.78587 0.727 25.83594 C ? A ? 219 CB 1
   ATOM 7117 CG B PHE A 223 ? 32.95996 18.63758 11.75572 0.727 26.97291 C ? A ? 219 CG 1
   ATOM 7118 CD1 B PHE A 223 ? 33.34047 19.95052 11.82652 0.727 27.99671 C ? A ? 219 CD1 1
   ATOM 7119 CD2 B PHE A 223 ? 32.11050 18.24792 10.72469 0.727 28.68316 C ? A ? 219 CD2 1
   ATOM 7120 CE1 B PHE A 223 ? 32.91018 20.87254 10.85548 0.727 29.48475 C ? A ? 219 CE1 1
   ATOM 7121 CE2 B PHE A 223 ? 31.64538 19.18589 9.75329 0.727 28.97500 C ? A ? 219 CE2 1
   ATOM 7122 CZ B PHE A 223 ? 32.09666 20.48350 9.81396 0.727 24.96135 C ? A ? 219 CZ 1
   ATOM 7123 HB2 B PHE A 223 ? 34.18686 18.07635 13.25923 0.727 31.06011 H ? A ? 219 HB2 1
   ATOM 7124 HB3 B PHE A 223 ? 33.76512 16.87085 12.31355 0.727 31.06011 H ? A ? 219 HB3 1
   ATOM 7125 HD1 B PHE A 223 ? 33.88795 20.23521 12.52231 0.727 33.65304 H ? A ? 219 HD1 1
   ATOM 7126 HD2 B PHE A 223 ? 31.84054 17.35984 10.66709 0.727 34.47677 H ? A ? 219 HD2 1
   ATOM 7127 HE1 B PHE A 223 ? 33.17958 21.76049 10.91759 0.727 35.43868 H ? A ? 219 HE1 1
   ATOM 7128 HE2 B PHE A 223 ? 31.04749 18.92359 9.09100 0.727 34.82698 H ? A ? 219 HE2 1
   ATOM 7129 HZ B PHE A 223 ? 31.85423 21.09452 9.15609 0.727 30.01061 H ? A ? 219 HZ 1
   ATOM 7130 H D PHE A 223 ? 32.73577 18.48693 15.28521 0.312 28.83071 H ? A ? 219 H 1
   ATOM 7131 N . VAL A 224 ? 32.44619 14.83369 14.32830 1.000 27.19793 N ? A ? 220 N 1
   ATOM 7132 CA . VAL A 224 ? 32.91716 13.59527 14.95067 1.000 26.43320 C ? A ? 220 CA 1
   ATOM 7133 C . VAL A 224 ? 33.16314 12.58137 13.83649 1.000 27.62644 C ? A ? 220 C 1
   ATOM 7134 O . VAL A 224 ? 32.26101 12.32252 13.04071 1.000 27.24358 O ? A ? 220 O 1
   ATOM 7135 H . VAL A 224 ? 31.80902 14.70409 13.76543 1.000 32.69450 H ? A ? 220 H 1
   ATOM 7136 HA . VAL A 224 ? 33.74769 13.77042 15.42018 1.000 31.77682 H ? A ? 220 HA 1
   ATOM 7137 CB A VAL A 224 ? 31.90466 13.02630 15.96469 0.336 30.99354 C ? A ? 220 CB 1
   ATOM 7138 CG1 A VAL A 224 ? 32.49871 11.79110 16.66433 0.336 30.46325 C ? A ? 220 CG1 1
   ATOM 7139 CG2 A VAL A 224 ? 31.49909 14.08654 17.00693 0.336 28.32281 C ? A ? 220 CG2 1
   ATOM 7140 HB A VAL A 224 ? 31.10320 12.76372 15.48549 0.336 37.24923 H ? A ? 220 HB 1
   ATOM 7141 HG11 A VAL A 224 ? 31.89331 11.50373 17.36562 0.336 36.61289 H ? A ? 220 HG11 1
   ATOM 7142 HG12 A VAL A 224 ? 32.60993 11.08174 16.01214 0.336 36.61289 H ? A ? 220 HG12 1
   ATOM 7143 HG13 A VAL A 224 ? 33.35861 12.02738 17.04595 0.336 36.61289 H ? A ? 220 HG13 1
   ATOM 7144 HG21 A VAL A 224 ? 30.93157 13.67153 17.67521 0.336 34.04436 H ? A ? 220 HG21 1
   ATOM 7145 HG22 A VAL A 224 ? 32.29942 14.43986 17.42588 0.336 34.04436 H ? A ? 220 HG22 1
   ATOM 7146 HG23 A VAL A 224 ? 31.01693 14.80003 16.56044 0.336 34.04436 H ? A ? 220 HG23 1
   ATOM 7147 CB B VAL A 224 ? 31.90806 13.02808 15.96935 0.200 30.95241 C ? A ? 220 CB 1
   ATOM 7148 CG1 B VAL A 224 ? 32.50850 11.81080 16.68345 0.200 30.48690 C ? A ? 220 CG1 1
   ATOM 7149 CG2 B VAL A 224 ? 31.48877 14.09447 16.98695 0.200 28.34749 C ? A ? 220 CG2 1
   ATOM 7150 HB B VAL A 224 ? 31.11089 12.74841 15.49268 0.200 37.19988 H ? A ? 220 HB 1
   ATOM 7151 HG11 B VAL A 224 ? 31.90350 11.52692 17.38650 0.200 36.64126 H ? A ? 220 HG11 1
   ATOM 7152 HG12 B VAL A 224 ? 32.62768 11.09445 16.04038 0.200 36.64126 H ? A ? 220 HG12 1
   ATOM 7153 HG13 B VAL A 224 ? 33.36524 12.05910 17.06457 0.200 36.64126 H ? A ? 220 HG13 1
   ATOM 7154 HG21 B VAL A 224 ? 30.92779 13.68282 17.66278 0.200 34.07397 H ? A ? 220 HG21 1
   ATOM 7155 HG22 B VAL A 224 ? 32.28366 14.46745 17.39919 0.200 34.07397 H ? A ? 220 HG22 1
   ATOM 7156 HG23 B VAL A 224 ? 30.99567 14.79239 16.52798 0.200 34.07397 H ? A ? 220 HG23 1
   ATOM 7157 CB C VAL A 224 ? 31.90115 13.02475 15.96003 0.464 31.03528 C ? A ? 220 CB 1
   ATOM 7158 CG1 C VAL A 224 ? 32.49169 11.77767 16.65202 0.464 30.44209 C ? A ? 220 CG1 1
   ATOM 7159 CG2 C VAL A 224 ? 31.50244 14.08159 17.02046 0.464 28.29691 C ? A ? 220 CG2 1
   ATOM 7160 HB C VAL A 224 ? 31.09792 12.77337 15.47782 0.464 37.29932 H ? A ? 220 HB 1
   ATOM 7161 HG11 C VAL A 224 ? 31.88355 11.48552 17.34895 0.464 36.58749 H ? A ? 220 HG11 1
   ATOM 7162 HG12 C VAL A 224 ? 32.60278 11.07405 15.99363 0.464 36.58749 H ? A ? 220 HG12 1
   ATOM 7163 HG13 C VAL A 224 ? 33.35117 12.00805 17.03818 0.464 36.58749 H ? A ? 220 HG13 1
   ATOM 7164 HG21 C VAL A 224 ? 30.92874 13.66431 17.68202 0.464 34.01328 H ? A ? 220 HG21 1
   ATOM 7165 HG22 C VAL A 224 ? 32.30553 14.42074 17.44582 0.464 34.01328 H ? A ? 220 HG22 1
   ATOM 7166 HG23 C VAL A 224 ? 31.02923 14.80598 16.58201 0.464 34.01328 H ? A ? 220 HG23 1
   ATOM 7167 N . THR A 225 ? 34.37979 12.01522 13.80285 1.000 28.84760 N ? A ? 221 N 1
   ATOM 7168 CA . THR A 225 ? 34.82607 11.05156 12.79256 1.000 29.31558 C ? A ? 221 CA 1
   ATOM 7169 C . THR A 225 ? 35.55485 9.88801 13.45845 1.000 30.08422 C ? A ? 221 C 1
   ATOM 7170 O . THR A 225 ? 36.44734 10.10594 14.27941 1.000 32.91714 O ? A ? 221 O 1
   ATOM 7171 H . THR A 225 ? 34.99130 12.18347 14.38367 1.000 34.67411 H ? A ? 221 H 1
   ATOM 7172 HA . THR A 225 ? 34.05025 10.69570 12.33172 1.000 35.23568 H ? A ? 221 HA 1
   ATOM 7173 CB A THR A 225 ? 35.76602 11.72913 11.78155 0.381 33.85916 C ? A ? 221 CB 1
   ATOM 7174 OG1 A THR A 225 ? 35.15763 12.93781 11.29633 0.381 29.65721 O ? A ? 221 OG1 1
   ATOM 7175 CG2 A THR A 225 ? 36.08181 10.77949 10.62045 0.381 34.67458 C ? A ? 221 CG2 1
   ATOM 7176 HB A THR A 225 ? 36.60656 11.95487 12.20984 0.381 40.68798 H ? A ? 221 HB 1
   ATOM 7177 HG1 A THR A 225 ? 35.68669 13.33936 10.78208 0.381 35.64564 H ? A ? 221 HG1 1
   ATOM 7178 HG21 A THR A 225 ? 36.61025 11.23973 9.94976 0.381 41.66648 H ? A ? 221 HG21 1
   ATOM 7179 HG22 A THR A 225 ? 36.58186 10.01408 10.94448 0.381 41.66648 H ? A ? 221 HG22 1
   ATOM 7180 HG23 A THR A 225 ? 35.25836 10.46806 10.21322 0.381 41.66648 H ? A ? 221 HG23 1
   ATOM 7181 CB B THR A 225 ? 35.77301 11.73002 11.78578 0.458 33.85745 C ? A ? 221 CB 1
   ATOM 7182 OG1 B THR A 225 ? 35.17988 12.95197 11.31287 0.458 29.62375 O ? A ? 221 OG1 1
   ATOM 7183 CG2 B THR A 225 ? 36.08025 10.78549 10.61481 0.458 34.67285 C ? A ? 221 CG2 1
   ATOM 7184 HB B THR A 225 ? 36.61586 11.94345 12.21583 0.458 40.68593 H ? A ? 221 HB 1
   ATOM 7185 HG1 B THR A 225 ? 35.72301 13.36374 10.82191 0.458 35.60549 H ? A ? 221 HG1 1
   ATOM 7186 HG21 B THR A 225 ? 36.62880 11.24042 9.95675 0.458 41.66440 H ? A ? 221 HG21 1
   ATOM 7187 HG22 B THR A 225 ? 36.55657 10.00366 10.93539 0.458 41.66440 H ? A ? 221 HG22 1
   ATOM 7188 HG23 B THR A 225 ? 35.25454 10.50015 10.19327 0.458 41.66440 H ? A ? 221 HG23 1
   ATOM 7189 CB C THR A 225 ? 35.73009 11.69602 11.72791 0.161 33.86272 C ? A ? 221 CB 1
   ATOM 7190 OG1 C THR A 225 ? 35.91846 10.77286 10.64518 0.161 34.58777 O ? A ? 221 OG1 1
   ATOM 7191 CG2 C THR A 225 ? 37.07454 12.07985 12.30587 0.161 33.59621 C ? A ? 221 CG2 1
   ATOM 7192 HB C THR A 225 ? 35.31003 12.50661 11.40022 0.162 40.69225 H ? A ? 221 HB 1
   ATOM 7193 HG1 C THR A 225 ? 36.41032 11.11622 10.05715 0.162 41.56230 H ? A ? 221 HG1 1
   ATOM 7194 HG21 C THR A 225 ? 37.56898 12.61713 11.66731 0.162 40.37244 H ? A ? 221 HG21 1
   ATOM 7195 HG22 C THR A 225 ? 36.95150 12.59246 13.12011 0.162 40.37244 H ? A ? 221 HG22 1
   ATOM 7196 HG23 C THR A 225 ? 37.58760 11.28245 12.51039 0.162 40.37244 H ? A ? 221 HG23 1
   ATOM 7197 N A ALA A 226 ? 35.18214 8.66181 13.08716 0.744 38.17354 N ? A ? 222 N 1
   ATOM 7198 CA A ALA A 226 ? 35.80071 7.45818 13.63042 0.744 39.85476 C ? A ? 222 CA 1
   ATOM 7199 C A ALA A 226 ? 37.05397 7.06868 12.84790 0.744 43.95729 C ? A ? 222 C 1
   ATOM 7200 O A ALA A 226 ? 37.15014 7.27904 11.63213 0.744 38.53954 O ? A ? 222 O 1
   ATOM 7201 CB A ALA A 226 ? 34.80692 6.29643 13.62435 0.744 41.65586 C ? A ? 222 CB 1
   ATOM 7202 H A ALA A 226 ? 34.56283 8.50117 12.51249 0.744 45.86524 H ? A ? 222 H 1
   ATOM 7203 HA A ALA A 226 ? 36.07039 7.63324 14.54559 0.744 47.88270 H ? A ? 222 HA 1
   ATOM 7204 HB1 A ALA A 226 ? 35.24264 5.50626 13.98026 0.744 50.04402 H ? A ? 222 HB1 1
   ATOM 7205 HB2 A ALA A 226 ? 34.04419 6.53042 14.17607 0.744 50.04402 H ? A ? 222 HB2 1
   ATOM 7206 HB3 A ALA A 226 ? 34.51808 6.13269 12.71294 0.744 50.04402 H ? A ? 222 HB3 1
   ATOM 7207 N B ALA A 226 ? 35.15613 8.66324 13.13096 0.256 38.19056 N ? A ? 222 N 1
   ATOM 7208 CA B ALA A 226 ? 35.83627 7.50773 13.69047 0.256 39.90705 C ? A ? 222 CA 1
   ATOM 7209 C B ALA A 226 ? 37.12709 7.22326 12.92319 0.256 43.13948 C ? A ? 222 C 1
   ATOM 7210 O B ALA A 226 ? 37.32257 7.65687 11.78341 0.256 39.97559 O ? A ? 222 O 1
   ATOM 7211 CB B ALA A 226 ? 34.92479 6.28227 13.67039 0.256 41.60088 C ? A ? 222 CB 1
   ATOM 7212 H B ALA A 226 ? 34.50688 8.48102 12.59722 0.256 45.88565 H ? A ? 222 H 1
   ATOM 7213 HA B ALA A 226 ? 36.06921 7.68734 14.61479 0.256 47.94545 H ? A ? 222 HA 1
   ATOM 7214 HB1 B ALA A 226 ? 35.39301 5.53382 14.07225 0.256 49.97804 H ? A ? 222 HB1 1
   ATOM 7215 HB2 B ALA A 226 ? 34.12025 6.47879 14.17536 0.256 49.97804 H ? A ? 222 HB2 1
   ATOM 7216 HB3 B ALA A 226 ? 34.69575 6.07408 12.75109 0.256 49.97804 H ? A ? 222 HB3 1
   ATOM 7217 N . ALA A 227 ? 38.01063 6.47992 13.56330 1.000 40.10579 N ? A ? 223 N 1
   ATOM 7218 CA . ALA A 227 ? 39.32128 6.17059 13.00605 1.000 41.75990 C ? A ? 223 CA 1
   ATOM 7219 C . ALA A 227 ? 39.95263 5.07569 13.85158 1.000 47.66846 C ? A ? 223 C 1
   ATOM 7220 O . ALA A 227 ? 39.32885 4.54460 14.77567 1.000 44.01014 O ? A ? 223 O 1
   ATOM 7221 CB . ALA A 227 ? 40.21185 7.41079 12.96672 1.000 42.40557 C ? A ? 223 CB 1
   ATOM 7222 HA . ALA A 227 ? 39.20654 5.83719 12.10240 1.000 50.16886 H ? A ? 223 HA 1
   ATOM 7223 HB1 . ALA A 227 ? 41.11373 7.14454 12.72873 1.000 50.94367 H ? A ? 223 HB1 1
   ATOM 7224 HB2 . ALA A 227 ? 39.86383 8.02863 12.30485 1.000 50.94367 H ? A ? 223 HB2 1
   ATOM 7225 HB3 . ALA A 227 ? 40.21042 7.82851 13.84217 1.000 50.94367 H ? A ? 223 HB3 1
   ATOM 7226 H A ALA A 227 ? 37.92158 6.24696 14.38634 0.744 48.18393 H ? A ? 223 H 1
   ATOM 7227 H B ALA A 227 ? 37.87511 6.13390 14.33887 0.256 48.18393 H ? A ? 223 H 1
   ATOM 7228 N . GLY A 228 ? 41.19926 4.73775 13.52745 1.000 51.42046 N ? A ? 224 N 1
   ATOM 7229 CA . GLY A 228 ? 41.99943 3.85475 14.35078 1.000 53.19012 C ? A ? 224 CA 1
   ATOM 7230 C . GLY A 228 ? 42.03939 2.39215 13.93491 1.000 58.66384 C ? A ? 224 C 1
   ATOM 7231 O . GLY A 228 ? 42.80836 1.62549 14.52415 1.000 59.96914 O ? A ? 224 O 1
   ATOM 7232 H . GLY A 228 ? 41.60477 5.01549 12.82175 1.000 61.76153 H ? A ? 224 H 1
   ATOM 7233 HA2 . GLY A 228 ? 42.91296 4.18088 14.34813 1.000 63.88513 H ? A ? 224 HA2 1
   ATOM 7234 HA3 . GLY A 228 ? 41.65483 3.88811 15.25689 1.000 63.88513 H ? A ? 224 HA3 1
   ATOM 7235 N A ILE A 229 ? 41.21206 1.98031 12.98379 0.236 61.58110 N ? A ? 225 N 1
   ATOM 7236 CA A ILE A 229 ? 41.25060 0.63123 12.43103 0.236 65.65856 C ? A ? 225 CA 1
   ATOM 7237 C A ILE A 229 ? 41.99644 0.70261 11.10650 0.236 72.57139 C ? A ? 225 C 1
   ATOM 7238 O A ILE A 229 ? 41.61767 1.46661 10.21150 0.236 72.33730 O ? A ? 225 O 1
   ATOM 7239 CB A ILE A 229 ? 39.83686 0.05669 12.24996 0.236 63.22350 C ? A ? 225 CB 1
   ATOM 7240 CG1 A ILE A 229 ? 39.20491 -0.20886 13.61854 0.236 57.86675 C ? A ? 225 CG1 1
   ATOM 7241 CG2 A ILE A 229 ? 39.88885 -1.21025 11.43261 0.236 65.51849 C ? A ? 225 CG2 1
   ATOM 7242 CD1 A ILE A 229 ? 37.83360 -0.84496 13.56185 0.236 55.51541 C ? A ? 225 CD1 1
   ATOM 7243 H A ILE A 229 ? 40.60348 2.47632 12.63279 0.236 73.95430 H ? A ? 225 H 1
   ATOM 7244 HA A ILE A 229 ? 41.73630 0.04292 13.03009 0.236 78.84725 H ? A ? 225 HA 1
   ATOM 7245 HB A ILE A 229 ? 39.29211 0.70444 11.77606 0.236 75.92518 H ? A ? 225 HB 1
   ATOM 7246 HG12 A ILE A 229 ? 39.78482 -0.80626 14.11625 0.236 69.49708 H ? A ? 225 HG12 1
   ATOM 7247 HG13 A ILE A 229 ? 39.11718 0.63557 14.08773 0.236 69.49708 H ? A ? 225 HG13 1
   ATOM 7248 HG21 A ILE A 229 ? 39.00361 -1.60596 11.40680 0.236 78.67917 H ? A ? 225 HG21 1
   ATOM 7249 HG22 A ILE A 229 ? 40.18089 -0.99408 10.53323 0.236 78.67917 H ? A ? 225 HG22 1
   ATOM 7250 HG23 A ILE A 229 ? 40.51469 -1.82633 11.84451 0.236 78.67917 H ? A ? 225 HG23 1
   ATOM 7251 HD11 A ILE A 229 ? 37.37960 -0.69240 14.40536 0.236 66.67547 H ? A ? 225 HD11 1
   ATOM 7252 HD12 A ILE A 229 ? 37.32896 -0.44349 12.83724 0.236 66.67547 H ? A ? 225 HD12 1
   ATOM 7253 HD13 A ILE A 229 ? 37.93341 -1.79738 13.40744 0.236 66.67547 H ? A ? 225 HD13 1
   ATOM 7254 N B ILE A 229 ? 41.25378 1.97937 12.94748 0.764 61.52443 N ? A ? 225 N 1
   ATOM 7255 CA B ILE A 229 ? 41.26523 0.60377 12.45387 0.764 65.62369 C ? A ? 225 CA 1
   ATOM 7256 C B ILE A 229 ? 41.92269 0.60060 11.07917 0.764 72.61923 C ? A ? 225 C 1
   ATOM 7257 O B ILE A 229 ? 41.40498 1.19927 10.12902 0.764 72.56689 O ? A ? 225 O 1
   ATOM 7258 CB B ILE A 229 ? 39.85089 0.00593 12.41828 0.764 62.96119 C ? A ? 225 CB 1
   ATOM 7259 CG1 B ILE A 229 ? 39.40041 -0.26777 13.86036 0.764 57.49655 C ? A ? 225 CG1 1
   ATOM 7260 CG2 B ILE A 229 ? 39.83160 -1.24322 11.60105 0.764 65.33831 C ? A ? 225 CG2 1
   ATOM 7261 CD1 B ILE A 229 ? 38.02889 -0.83718 13.99727 0.764 55.82845 C ? A ? 225 CD1 1
   ATOM 7262 H B ILE A 229 ? 40.69335 2.48723 12.53810 0.764 73.88630 H ? A ? 225 H 1
   ATOM 7263 HA B ILE A 229 ? 41.80676 0.05121 13.03896 0.764 78.80541 H ? A ? 225 HA 1
   ATOM 7264 HB B ILE A 229 ? 39.23850 0.63379 12.00395 0.764 75.61041 H ? A ? 225 HB 1
   ATOM 7265 HG12 B ILE A 229 ? 40.01834 -0.89971 14.25998 0.764 69.05284 H ? A ? 225 HG12 1
   ATOM 7266 HG13 B ILE A 229 ? 39.41777 0.56877 14.35108 0.764 69.05284 H ? A ? 225 HG13 1
   ATOM 7267 HG21 B ILE A 229 ? 38.98096 -1.69140 11.72931 0.764 78.46295 H ? A ? 225 HG21 1
   ATOM 7268 HG22 B ILE A 229 ? 39.94537 -1.01079 10.66621 0.764 78.46295 H ? A ? 225 HG22 1
   ATOM 7269 HG23 B ILE A 229 ? 40.55621 -1.82021 11.88900 0.764 78.46295 H ? A ? 225 HG23 1
   ATOM 7270 HD11 B ILE A 229 ? 37.73366 -0.73241 14.91529 0.764 67.05112 H ? A ? 225 HD11 1
   ATOM 7271 HD12 B ILE A 229 ? 37.42898 -0.36274 13.40069 0.764 67.05112 H ? A ? 225 HD12 1
   ATOM 7272 HD13 B ILE A 229 ? 38.05275 -1.77811 13.76282 0.764 67.05112 H ? A ? 225 HD13 1
   ATOM 7273 N . THR A 230 ? 43.05732 -0.08618 10.97706 1.000 78.85421 N ? A ? 226 N 1
   ATOM 7274 CA . THR A 230 ? 43.89640 -0.01155 9.78550 1.000 93.27673 C ? A ? 226 CA 1
   ATOM 7275 C . THR A 230 ? 43.14436 -0.43075 8.51712 1.000 90.38225 C ? A ? 226 C 1
   ATOM 7276 O . THR A 230 ? 42.25713 -1.28966 8.54149 1.000 87.89306 O ? A ? 226 O 1
   ATOM 7277 HA . THR A 230 ? 44.17250 0.91048 9.66499 1.000 111.98906 H ? A ? 226 HA 1
   ATOM 7278 CB A THR A 230 ? 45.13499 -0.89154 9.95824 0.689 91.46342 C ? A ? 226 CB 1
   ATOM 7279 OG1 A THR A 230 ? 44.77613 -2.26182 9.74355 0.689 94.59823 O ? A ? 226 OG1 1
   ATOM 7280 CG2 A THR A 230 ? 45.72761 -0.74147 11.36983 0.689 90.24059 C ? A ? 226 CG2 1
   ATOM 7281 H A THR A 230 ? 43.31114 -0.66731 11.55798 0.236 94.68203 H ? A ? 226 H 1
   ATOM 7282 HB A THR A 230 ? 45.81102 -0.62112 9.31734 0.689 109.81309 H ? A ? 226 HB 1
   ATOM 7283 HG1 A THR A 230 ? 45.45191 -2.75294 9.83140 0.689 113.57485 H ? A ? 226 HG1 1
   ATOM 7284 HG21 A THR A 230 ? 46.66379 -0.99532 11.36532 0.689 108.34570 H ? A ? 226 HG21 1
   ATOM 7285 HG22 A THR A 230 ? 45.65259 0.17950 11.66495 0.689 108.34570 H ? A ? 226 HG22 1
   ATOM 7286 HG23 A THR A 230 ? 45.24988 -1.31148 11.99253 0.689 108.34570 H ? A ? 226 HG23 1
   ATOM 7287 CB B THR A 230 ? 45.13977 -0.88587 9.96781 0.311 91.45338 C ? A ? 226 CB 1
   ATOM 7288 OG1 B THR A 230 ? 45.90677 -0.89303 8.75843 0.311 97.44610 O ? A ? 226 OG1 1
   ATOM 7289 CG2 B THR A 230 ? 44.74542 -2.31222 10.32935 0.311 92.95540 C ? A ? 226 CG2 1
   ATOM 7290 H B THR A 230 ? 43.36642 -0.60664 11.58795 0.764 94.68203 H ? A ? 226 H 1
   ATOM 7291 HB B THR A 230 ? 45.68146 -0.52891 10.68895 0.311 109.80104 H ? A ? 226 HB 1
   ATOM 7292 HG1 B THR A 230 ? 46.59952 -1.35705 8.86031 0.311 116.99230 H ? A ? 226 HG1 1
   ATOM 7293 HG21 B THR A 230 ? 45.52477 -2.88906 10.30154 0.311 111.60346 H ? A ? 226 HG21 1
   ATOM 7294 HG22 B THR A 230 ? 44.36805 -2.33580 11.22262 0.311 111.60346 H ? A ? 226 HG22 1
   ATOM 7295 HG23 B THR A 230 ? 44.08582 -2.64368 9.70011 0.311 111.60346 H ? A ? 226 HG23 1
   ATOM 7296 N A LEU A 231 ? 43.51603 0.19880 7.39969 0.877 95.02863 N ? A ? 227 N 1
   ATOM 7297 CA A LEU A 231 ? 42.92809 -0.10063 6.10078 0.877 101.61177 C ? A ? 227 CA 1
   ATOM 7298 C A LEU A 231 ? 43.35625 -1.49419 5.66269 0.877 111.54458 C ? A ? 227 C 1
   ATOM 7299 O A LEU A 231 ? 42.74738 -2.48961 6.06385 0.877 116.86804 O ? A ? 227 O 1
   ATOM 7300 CB A LEU A 231 ? 43.35610 0.94286 5.06854 0.877 97.63510 C ? A ? 227 CB 1
   ATOM 7301 CG A LEU A 231 ? 42.35691 1.32615 3.97506 0.877 92.53615 C ? A ? 227 CG 1
   ATOM 7302 CD1 A LEU A 231 ? 42.17301 0.15781 3.01618 0.877 98.32607 C ? A ? 227 CD1 1
   ATOM 7303 CD2 A LEU A 231 ? 41.00780 1.77882 4.54244 0.877 96.85303 C ? A ? 227 CD2 1
   ATOM 7304 H A LEU A 231 ? 44.11718 0.81312 7.37085 0.877 114.09134 H ? A ? 227 H 1
   ATOM 7305 HA A LEU A 231 ? 41.96023 -0.07305 6.15905 0.877 121.99110 H ? A ? 227 HA 1
   ATOM 7306 HB2 A LEU A 231 ? 43.57154 1.75874 5.54690 0.877 117.21910 H ? A ? 227 HB2 1
   ATOM 7307 HB3 A LEU A 231 ? 44.14546 0.60426 4.61780 0.877 117.21910 H ? A ? 227 HB3 1
   ATOM 7308 HG A LEU A 231 ? 42.71512 2.08606 3.49018 0.877 111.10036 H ? A ? 227 HG 1
   ATOM 7309 HD11 A LEU A 231 ? 41.53180 0.40811 2.33273 0.877 118.04827 H ? A ? 227 HD11 1
   ATOM 7310 HD12 A LEU A 231 ? 43.02709 -0.05260 2.60731 0.877 118.04827 H ? A ? 227 HD12 1
   ATOM 7311 HD13 A LEU A 231 ? 41.84572 -0.60905 3.51187 0.877 118.04827 H ? A ? 227 HD13 1
   ATOM 7312 HD21 A LEU A 231 ? 40.51437 2.24526 3.84972 0.877 116.28062 H ? A ? 227 HD21 1
   ATOM 7313 HD22 A LEU A 231 ? 40.51048 0.99900 4.83477 0.877 116.28062 H ? A ? 227 HD22 1
   ATOM 7314 HD23 A LEU A 231 ? 41.16422 2.37214 5.29371 0.877 116.28062 H ? A ? 227 HD23 1
   ATOM 7315 N B LEU A 231 ? 43.51455 0.19403 7.39654 0.123 95.03839 N ? A ? 227 N 1
   ATOM 7316 CA B LEU A 231 ? 42.92109 -0.11097 6.10199 0.123 101.55113 C ? A ? 227 CA 1
   ATOM 7317 C B LEU A 231 ? 43.36195 -1.50038 5.66871 0.123 111.44319 C ? A ? 227 C 1
   ATOM 7318 O B LEU A 231 ? 42.76923 -2.49914 6.08390 0.123 116.71379 O ? A ? 227 O 1
   ATOM 7319 CB B LEU A 231 ? 43.33167 0.93736 5.07025 0.123 97.59036 C ? A ? 227 CB 1
   ATOM 7320 CG B LEU A 231 ? 42.35221 1.25194 3.94111 0.123 92.56052 C ? A ? 227 CG 1
   ATOM 7321 CD1 B LEU A 231 ? 42.33531 0.10199 2.94469 0.123 98.31421 C ? A ? 227 CD1 1
   ATOM 7322 CD2 B LEU A 231 ? 40.93904 1.53997 4.45294 0.123 97.42224 C ? A ? 227 CD2 1
   ATOM 7323 H B LEU A 231 ? 44.11677 0.80708 7.36327 0.123 114.10305 H ? A ? 227 H 1
   ATOM 7324 HA B LEU A 231 ? 41.95302 -0.09310 6.16050 0.123 121.91833 H ? A ? 227 HA 1
   ATOM 7325 HB2 B LEU A 231 ? 43.48940 1.76981 5.54254 0.123 117.16541 H ? A ? 227 HB2 1
   ATOM 7326 HB3 B LEU A 231 ? 44.15187 0.63312 4.65121 0.123 117.16541 H ? A ? 227 HB3 1
   ATOM 7327 HG B LEU A 231 ? 42.65122 2.06055 3.49654 0.123 111.12961 H ? A ? 227 HG 1
   ATOM 7328 HD11 B LEU A 231 ? 41.71243 0.31147 2.23122 0.123 118.03403 H ? A ? 227 HD11 1
   ATOM 7329 HD12 B LEU A 231 ? 43.22722 -0.01437 2.58158 0.123 118.03403 H ? A ? 227 HD12 1
   ATOM 7330 HD13 B LEU A 231 ? 42.05575 -0.70709 3.40091 0.123 118.03403 H ? A ? 227 HD13 1
   ATOM 7331 HD21 B LEU A 231 ? 40.45045 2.02938 3.77275 0.123 116.96367 H ? A ? 227 HD21 1
   ATOM 7332 HD22 B LEU A 231 ? 40.49328 0.69895 4.63972 0.123 116.96367 H ? A ? 227 HD22 1
   ATOM 7333 HD23 B LEU A 231 ? 40.99853 2.06990 5.26321 0.123 116.96367 H ? A ? 227 HD23 1
   ATOM 7334 N . GLY A 232 ? 44.40732 -1.58691 4.85085 1.000 110.53144 N ? A ? 228 N 1
   ATOM 7335 CA . GLY A 232 ? 44.98088 -2.86888 4.52026 1.000 107.74224 C ? A ? 228 CA 1
   ATOM 7336 C . GLY A 232 ? 44.61006 -3.52398 3.20779 1.000 96.30487 C ? A ? 228 C 1
   ATOM 7337 O . GLY A 232 ? 44.91816 -3.00267 2.13314 1.000 101.68115 O ? A ? 228 O 1
   ATOM 7338 HA2 . GLY A 232 ? 45.94556 -2.76746 4.51600 1.000 129.34767 H ? A ? 228 HA2 1
   ATOM 7339 HA3 . GLY A 232 ? 44.73195 -3.49214 5.22060 1.000 129.34767 H ? A ? 228 HA3 1
   ATOM 7340 H A GLY A 232 ? 44.80060 -0.91654 4.48271 0.877 132.69471 H ? A ? 228 H 1
   ATOM 7341 H B GLY A 232 ? 44.79563 -0.91531 4.47969 0.123 132.69471 H ? A ? 228 H 1
   ATOM 7342 N . MET A 233 ? 43.96233 -4.68378 3.29466 1.000 105.22322 N ? A ? 229 N 1
   ATOM 7343 CA . MET A 233 ? 43.80403 -5.60075 2.16744 1.000 84.30058 C ? A ? 229 CA 1
   ATOM 7344 C . MET A 233 ? 42.33441 -5.66682 1.74930 1.000 88.13862 C ? A ? 229 C 1
   ATOM 7345 O . MET A 233 ? 41.64928 -6.68373 1.91320 1.000 75.61754 O ? A ? 229 O 1
   ATOM 7346 H . MET A 233 ? 43.59489 -4.97008 4.01759 1.000 126.32484 H ? A ? 229 H 1
   ATOM 7347 HA . MET A 233 ? 44.32347 -5.26276 1.42122 1.000 101.21768 H ? A ? 229 HA 1
   ATOM 7348 CB A MET A 233 ? 44.32593 -6.98481 2.55688 0.602 61.74035 C ? A ? 229 CB 1
   ATOM 7349 CG A MET A 233 ? 45.63049 -6.99681 3.36235 0.602 55.69895 C ? A ? 229 CG 1
   ATOM 7350 SD A MET A 233 ? 45.41632 -6.68755 5.12670 0.602 79.62069 S ? A ? 229 SD 1
   ATOM 7351 CE A MET A 233 ? 47.13422 -6.63686 5.63160 0.602 53.07550 C ? A ? 229 CE 1
   ATOM 7352 HB2 A MET A 233 ? 43.65008 -7.42493 3.09579 0.602 74.14540 H ? A ? 229 HB2 1
   ATOM 7353 HB3 A MET A 233 ? 44.48379 -7.49077 1.74449 0.602 74.14540 H ? A ? 229 HB3 1
   ATOM 7354 HG2 A MET A 233 ? 46.04677 -7.86758 3.26551 0.602 66.89572 H ? A ? 229 HG2 1
   ATOM 7355 HG3 A MET A 233 ? 46.21714 -6.30792 3.01281 0.602 66.89572 H ? A ? 229 HG3 1
   ATOM 7356 HE1 A MET A 233 ? 47.17728 -6.54225 6.59601 0.602 63.74758 H ? A ? 229 HE1 1
   ATOM 7357 HE2 A MET A 233 ? 47.56753 -7.46125 5.36044 0.602 63.74758 H ? A ? 229 HE2 1
   ATOM 7358 HE3 A MET A 233 ? 47.56646 -5.88028 5.20538 0.602 63.74758 H ? A ? 229 HE3 1
   ATOM 7359 CB B MET A 233 ? 44.37012 -6.98913 2.53448 0.398 61.71674 C ? A ? 229 CB 1
   ATOM 7360 CG B MET A 233 ? 45.86628 -6.95498 2.89950 0.398 55.68680 C ? A ? 229 CG 1
   ATOM 7361 SD B MET A 233 ? 46.81408 -8.47852 2.66258 0.398 45.13872 S ? A ? 229 SD 1
   ATOM 7362 CE B MET A 233 ? 48.39430 -7.98686 3.37228 0.398 45.85024 C ? A ? 229 CE 1
   ATOM 7363 HB2 B MET A 233 ? 43.88371 -7.33468 3.29927 0.398 74.11707 H ? A ? 229 HB2 1
   ATOM 7364 HB3 B MET A 233 ? 44.26108 -7.58357 1.77577 0.398 74.11707 H ? A ? 229 HB3 1
   ATOM 7365 HG2 B MET A 233 ? 46.29066 -6.27335 2.35528 0.398 66.88115 H ? A ? 229 HG2 1
   ATOM 7366 HG3 B MET A 233 ? 45.93907 -6.72273 3.83847 0.398 66.88115 H ? A ? 229 HG3 1
   ATOM 7367 HE1 B MET A 233 ? 48.99783 -8.74606 3.35570 0.398 55.07727 H ? A ? 229 HE1 1
   ATOM 7368 HE2 B MET A 233 ? 48.76345 -7.25932 2.84758 0.398 55.07727 H ? A ? 229 HE2 1
   ATOM 7369 HE3 B MET A 233 ? 48.25303 -7.69652 4.28696 0.398 55.07727 H ? A ? 229 HE3 1
   ATOM 7370 N . ASP A 234 ? 41.84751 -4.55543 1.19909 1.000 96.99030 N ? A ? 230 N 1
   ATOM 7371 CA . ASP A 234 ? 40.44358 -4.42950 0.81361 1.000 92.94290 C ? A ? 230 CA 1
   ATOM 7372 C . ASP A 234 ? 39.52847 -4.81944 1.96387 1.000 91.81228 C ? A ? 230 C 1
   ATOM 7373 O . ASP A 234 ? 38.30874 -4.70962 1.86765 1.000 97.15560 O ? A ? 230 O 1
   ATOM 7374 CB . ASP A 234 ? 40.12794 -5.29645 -0.40700 1.000 102.86386 C ? A ? 230 CB 1
   ATOM 7375 CG . ASP A 234 ? 40.28535 -4.54865 -1.71719 1.000 92.35600 C ? A ? 230 CG 1
   ATOM 7376 OD1 . ASP A 234 ? 40.82389 -3.41890 -1.70805 1.000 84.94924 O ? A ? 230 OD1 1
   ATOM 7377 OD2 . ASP A 234 ? 39.86172 -5.09831 -2.75754 1.000 85.31922 O ? A ? 230 OD2 1
   ATOM 7378 H . ASP A 234 ? 42.31543 -3.85233 1.03692 1.000 116.44534 H ? A ? 230 H 1
   ATOM 7379 HA . ASP A 234 ? 40.27119 -3.50459 0.57755 1.000 111.58847 H ? A ? 230 HA 1
   ATOM 7380 HB2 . ASP A 234 ? 40.73253 -6.05486 -0.42047 1.000 123.49362 H ? A ? 230 HB2 1
   ATOM 7381 HB3 . ASP A 234 ? 39.21024 -5.60479 -0.34648 1.000 123.49362 H ? A ? 230 HB3 1
   HETATM 7382 CB1 A CRO A 66 ? 26.73707 17.20779 21.03646 0.706 27.46454 C ? B ? . CB1 1
   HETATM 7383 CB2 A CRO A 66 ? 30.87982 14.47690 22.15022 0.706 31.25229 C ? B ? . CB2 1
   HETATM 7384 CG1 A CRO A 66 ? 25.47538 17.96302 20.64504 0.706 27.52488 C ? B ? . CG1 1
   HETATM 7385 OG1 A CRO A 66 ? 27.76548 18.10093 21.40309 0.706 26.45663 O ? B ? . OG1 1
   HETATM 7386 CG2 A CRO A 66 ? 31.79423 13.38208 22.34897 0.706 27.96631 C ? B ? . CG2 1
   HETATM 7387 CD1 A CRO A 66 ? 31.99294 12.52318 23.44380 0.706 30.92983 C ? B ? . CD1 1
   HETATM 7388 CD2 A CRO A 66 ? 32.43784 13.04029 21.13402 0.706 31.51033 C ? B ? . CD2 1
   HETATM 7389 CE1 A CRO A 66 ? 32.87377 11.44523 23.34098 0.706 31.39699 C ? B ? . CE1 1
   HETATM 7390 CE2 A CRO A 66 ? 33.33031 11.98189 21.02896 0.706 30.27914 C ? B ? . CE2 1
   HETATM 7391 CZ A CRO A 66 ? 33.53373 11.16145 22.13907 0.706 36.50847 C ? B ? . CZ 1
   HETATM 7392 OH A CRO A 66 ? 34.35285 10.10677 22.08800 0.706 36.86795 O ? B ? . OH 1
   HETATM 7393 C1 A CRO A 66 ? 27.55714 15.32349 22.37175 0.706 27.29267 C ? B ? . C1 1
   HETATM 7394 C2 A CRO A 66 ? 28.70093 13.55617 23.06794 0.706 30.68213 C ? B ? . C2 1
   HETATM 7395 C3 A CRO A 66 ? 25.46443 12.75236 22.55150 0.706 31.27976 C ? B ? . C3 1
   HETATM 7396 CA1 A CRO A 66 ? 26.39339 16.23488 22.21972 0.706 26.33407 C ? B ? . CA1 1
   HETATM 7397 CA2 A CRO A 66 ? 29.54538 14.56211 22.36855 0.706 29.23337 C ? B ? . CA2 1
   HETATM 7398 CA3 A CRO A 66 ? 26.27308 13.53344 23.60960 0.706 28.85427 C ? B ? . CA3 1
   HETATM 7399 N1 A CRO A 66 ? 26.11276 16.87352 23.52617 0.706 24.70284 N ? B ? . N1 1
   HETATM 7400 N2 A CRO A 66 ? 28.74086 15.64523 22.03524 0.706 29.39246 N ? B ? . N2 1
   HETATM 7401 N3 A CRO A 66 ? 27.45745 14.13269 23.02847 0.706 29.97001 N ? B ? . N3 1
   HETATM 7402 O2 A CRO A 66 ? 28.93839 12.49480 23.62912 0.706 31.09807 O ? B ? . O2 1
   HETATM 7403 O3 A CRO A 66 ? 24.52380 12.05063 22.95686 0.706 32.77660 O ? B ? . O3 1
   HETATM 7404 CB1 C CRO A 66 ? 26.75865 17.66270 21.36752 0.294 27.81468 C ? B ? . CB1 1
   HETATM 7405 CB2 C CRO A 66 ? 30.36658 14.06640 22.93373 0.294 30.63602 C ? B ? . CB2 1
   HETATM 7406 CG1 C CRO A 66 ? 25.77283 18.81680 21.39007 0.294 25.98059 C ? B ? . CG1 1
   HETATM 7407 OG1 C CRO A 66 ? 28.05483 18.13307 21.63167 0.294 26.72246 O ? B ? . OG1 1
   HETATM 7408 CG2 C CRO A 66 ? 31.55030 14.88574 22.79871 0.294 30.42694 C ? B ? . CG2 1
   HETATM 7409 CD1 C CRO A 66 ? 32.86307 14.42856 22.99066 0.294 32.21196 C ? B ? . CD1 1
   HETATM 7410 CD2 C CRO A 66 ? 31.38552 16.24898 22.55777 0.294 31.20606 C ? B ? . CD2 1
   HETATM 7411 CE1 C CRO A 66 ? 33.93570 15.30098 22.89451 0.294 33.44416 C ? B ? . CE1 1
   HETATM 7412 CE2 C CRO A 66 ? 32.43834 17.12941 22.46057 0.294 30.28424 C ? B ? . CE2 1
   HETATM 7413 CZ C CRO A 66 ? 33.71906 16.66389 22.63851 0.294 31.44199 C ? B ? . CZ 1
   HETATM 7414 OH C CRO A 66 ? 34.76884 17.47202 22.57367 0.294 32.91585 O ? B ? . OH 1
   HETATM 7415 C1 C CRO A 66 ? 27.26497 15.49360 22.61214 0.294 28.25023 C ? B ? . C1 1
   HETATM 7416 C2 C CRO A 66 ? 27.95381 13.44852 23.10822 0.294 30.51573 C ? B ? . C2 1
   HETATM 7417 C3 C CRO A 66 ? 25.03199 12.44900 22.40064 0.294 31.42604 C ? B ? . C3 1
   HETATM 7418 CA1 C CRO A 66 ? 26.29487 16.60540 22.41561 0.294 27.43266 C ? B ? . CA1 1
   HETATM 7419 CA2 C CRO A 66 ? 29.06701 14.40382 22.88939 0.294 29.06302 C ? B ? . CA2 1
   HETATM 7420 CA3 C CRO A 66 ? 25.47462 13.76505 23.07450 0.294 28.59402 C ? B ? . CA3 1
   HETATM 7421 N1 C CRO A 66 ? 26.13808 17.17239 23.73996 0.294 24.74080 N ? B ? . N1 1
   HETATM 7422 N2 C CRO A 66 ? 28.53817 15.64893 22.61570 0.294 28.42483 N ? B ? . N2 1
   HETATM 7423 N3 C CRO A 66 ? 26.83575 14.22403 22.91612 0.294 29.59373 N ? B ? . N3 1
   HETATM 7424 O2 C CRO A 66 ? 27.95540 12.26346 23.38651 0.294 31.47618 O ? B ? . O2 1
   HETATM 7425 O3 C CRO A 66 ? 23.86977 12.07138 22.64438 0.294 30.70449 O ? B ? . O3 1
   HETATM 7428 O . HOH A 303 ? 37.14959 -3.45238 21.60807 1.000 42.39153 O ? C ? . O 1
   HETATM 7429 O . HOH A 304 ? 25.57588 9.48525 22.20504 0.969 34.97123 O ? C ? . O 1
   HETATM 7431 O . HOH A 306 ? 40.07153 14.43505 37.71487 0.909 42.15891 O ? C ? . O 1
   HETATM 7433 O . HOH A 308 ? 37.30205 13.66115 7.25843 0.726 32.07047 O ? C ? . O 1
   HETATM 7434 O . HOH A 309 ? 24.41229 5.78039 7.70195 1.000 48.62824 O ? C ? . O 1
   HETATM 7438 O . HOH A 313 ? 26.11105 31.72056 32.49664 0.905 40.85345 O ? C ? . O 1
   HETATM 7439 O . HOH A 315 ? 28.00444 3.50594 10.07302 0.976 48.77168 O ? C ? . O 1
   HETATM 7440 O . HOH A 317 ? 26.26151 21.45220 4.87283 0.879 45.55772 O ? C ? . O 1
   HETATM 7442 O . HOH A 319 ? 36.78121 3.38647 4.01939 1.000 56.19805 O ? C ? . O 1
   HETATM 7443 O . HOH A 320 ? 27.78549 31.53970 15.02057 0.891 40.28771 O ? C ? . O 1
   HETATM 7444 O . HOH A 321 ? 12.06230 18.09252 15.69613 0.871 50.03651 O ? C ? . O 1
   HETATM 7445 O . HOH A 322 ? 25.28330 11.04351 29.81661 0.986 33.27783 O ? C ? . O 1
   HETATM 7447 O . HOH A 325 ? 29.57848 17.55879 29.56888 1.000 26.94820 O ? C ? . O 1
   HETATM 7448 O . HOH A 327 ? 37.44045 19.58685 24.33629 0.925 35.54331 O ? C ? . O 1
   HETATM 7449 O . HOH A 328 ? 31.20935 1.95232 18.21257 0.807 38.12949 O ? C ? . O 1
   HETATM 7450 O . HOH A 330 ? 18.41269 32.79947 29.76150 0.901 39.51154 O ? C ? . O 1
   HETATM 7453 O . HOH A 333 ? 21.43630 30.14101 37.74828 0.925 31.86744 O ? C ? . O 1
   HETATM 7455 O . HOH A 335 ? 33.91560 13.79608 9.07858 1.000 33.69978 O ? C ? . O 1
   HETATM 7458 O . HOH A 338 ? 34.83853 30.00185 20.80925 0.901 37.05102 O ? C ? . O 1
   HETATM 7459 O . HOH A 340 ? 33.68275 25.22518 40.83097 1.000 40.67740 O ? C ? . O 1
   HETATM 7460 O . HOH A 341 ? 36.38257 23.60464 26.49674 0.814 36.37973 O ? C ? . O 1
   HETATM 7461 O . HOH A 343 ? 29.42416 27.73995 16.20453 0.948 27.97471 O ? C ? . O 1
   HETATM 7463 O . HOH A 345 ? 36.19465 25.81788 20.26036 0.864 37.35201 O ? C ? . O 1
   HETATM 7464 O . HOH A 348 ? 38.98327 8.36667 9.75343 0.799 36.90611 O ? C ? . O 1
   HETATM 7465 O . HOH A 349 ? 27.90478 6.60917 14.99384 0.933 37.12784 O ? C ? . O 1
   HETATM 7466 O . HOH A 350 ? 36.20404 14.88995 13.32703 0.902 29.87294 O ? C ? . O 1
   HETATM 7467 O . HOH A 351 ? 18.08564 22.89327 45.17384 0.915 42.51821 O ? C ? . O 1
   HETATM 7468 O . HOH A 352 ? 25.52090 25.39223 14.81988 0.712 33.41050 O ? C ? . O 1
   HETATM 7470 O . HOH A 354 ? 23.43876 11.37226 25.36716 0.946 31.01131 O ? C ? . O 1
   HETATM 7471 O . HOH A 355 ? 21.07641 28.72268 41.79062 0.887 33.92903 O ? C ? . O 1
   HETATM 7472 O . HOH A 356 ? 24.86966 33.50008 26.38296 0.925 31.30980 O ? C ? . O 1
   HETATM 7473 O . HOH A 357 ? 19.20291 28.46612 35.62432 1.000 33.45031 O ? C ? . O 1
   HETATM 7474 O . HOH A 358 ? 33.63049 8.35871 24.04899 0.811 32.73335 O ? C ? . O 1
   HETATM 7475 O . HOH A 359 ? 39.70808 13.17387 24.55074 0.901 41.50880 O ? C ? . O 1
   HETATM 7477 O . HOH A 362 ? 14.81305 21.09696 28.68608 0.993 31.63732 O ? C ? . O 1
   HETATM 7478 O . HOH A 363 ? 40.68477 8.05865 25.41845 1.000 44.66156 O ? C ? . O 1
   HETATM 7479 O . HOH A 364 ? 23.68911 12.19334 6.62562 0.932 43.91382 O ? C ? . O 1
   HETATM 7480 O . HOH A 365 ? 23.41200 19.84340 8.34216 0.862 43.59349 O ? C ? . O 1
   HETATM 7481 O . HOH A 366 ? 13.24904 23.32599 29.41343 0.945 33.89099 O ? C ? . O 1
   HETATM 7482 O . HOH A 367 ? 15.11963 23.11270 36.18775 0.917 35.77343 O ? C ? . O 1
   HETATM 7483 O . HOH A 368 ? 17.35043 26.47435 20.64480 0.741 36.46533 O ? C ? . O 1
   HETATM 7484 O . HOH A 369 ? 22.40472 11.72953 9.78189 0.920 37.97266 O ? C ? . O 1
   HETATM 7485 O . HOH A 370 ? 40.02184 18.66801 25.33161 0.844 38.77339 O ? C ? . O 1
   HETATM 7487 O . HOH A 372 ? 11.36968 17.42555 32.65763 0.926 45.63951 O ? C ? . O 1
   HETATM 7488 O . HOH A 373 ? 38.08383 21.71885 25.69491 1.000 33.95710 O ? C ? . O 1
   HETATM 7489 O . HOH A 374 ? 25.89949 0.75310 12.79804 1.000 46.99833 O ? C ? . O 1
   HETATM 7492 O . HOH A 378 ? 37.35549 26.30375 28.44671 0.954 36.85072 O ? C ? . O 1
   HETATM 7493 O . HOH A 379 ? 36.34131 33.13686 26.42428 0.915 41.08336 O ? C ? . O 1
   HETATM 7494 O . HOH A 380 ? 14.47204 19.85351 16.77059 0.853 45.37984 O ? C ? . O 1
   HETATM 7495 O . HOH A 381 ? 32.67241 19.15052 27.59427 1.000 30.16650 O ? C ? . O 1
   HETATM 7496 O . HOH A 382 ? 18.68112 31.58191 36.77829 0.552 31.86293 O ? C ? . O 1
   HETATM 7497 O . HOH A 383 ? 27.43900 29.42001 39.68549 0.685 35.17034 O ? C ? . O 1
   HETATM 7498 O . HOH A 384 ? 20.89604 27.74662 39.35813 0.890 35.79559 O ? C ? . O 1
   HETATM 7499 O . HOH A 387 ? 37.94623 22.06564 18.50627 0.927 28.87683 O ? C ? . O 1
   HETATM 7500 O . HOH A 388 ? 15.56048 20.79008 14.29142 0.911 40.37735 O ? C ? . O 1
   HETATM 7501 O . HOH A 389 ? 28.16929 13.22245 30.17445 1.000 29.09197 O ? C ? . O 1
   HETATM 7502 O . HOH A 390 ? 14.33813 19.40213 30.71585 0.802 39.00329 O ? C ? . O 1
   HETATM 7503 O . HOH A 391 ? 30.11687 34.28916 18.24492 0.910 35.99394 O ? C ? . O 1
   HETATM 7504 O . HOH A 393 ? 28.80501 32.26427 27.57130 0.961 31.23141 O ? C ? . O 1
   HETATM 7505 O . HOH A 397 ? 30.97792 31.11814 32.02939 0.960 42.42955 O ? C ? . O 1
   HETATM 7506 O . HOH A 399 ? 15.75880 31.59732 29.34068 0.800 37.62592 O ? C ? . O 1
   HETATM 7507 O . HOH A 400 ? 28.25021 19.98340 4.46666 0.873 44.94960 O ? C ? . O 1
   HETATM 7509 O . HOH A 403 ? 25.31385 12.33700 27.49839 0.951 34.06608 O ? C ? . O 1
   HETATM 7510 O . HOH A 404 ? 28.03882 13.86991 19.57854 0.776 30.78392 O ? C ? . O 1
   HETATM 7511 O . HOH A 405 ? 33.38339 18.67161 30.32249 0.999 31.54533 O ? C ? . O 1
   HETATM 7512 O . HOH A 406 ? 42.72213 27.12606 22.33115 0.895 43.63280 O ? C ? . O 1
   HETATM 7513 O . HOH A 407 ? 27.61935 29.92510 31.58529 0.859 35.15777 O ? C ? . O 1
   HETATM 7514 O . HOH A 408 ? 41.08232 12.01271 13.07317 0.758 34.14957 O ? C ? . O 1
   HETATM 7515 O . HOH A 409 ? 42.96455 5.59172 11.40104 0.929 43.57376 O ? C ? . O 1
   HETATM 7516 O . HOH A 410 ? 33.30483 30.42815 32.52250 0.968 39.90169 O ? C ? . O 1
   HETATM 7519 O . HOH A 414 ? 24.93741 2.51090 30.19748 0.925 41.63689 O ? C ? . O 1
   HETATM 7520 O . HOH A 415 ? 25.96619 31.21962 38.14847 0.741 37.24212 O ? C ? . O 1
   HETATM 7521 O . HOH A 416 ? 28.78429 6.82836 9.32224 1.000 46.10448 O ? C ? . O 1
   HETATM 7522 O . HOH A 417 ? 24.11555 19.66851 10.69718 0.759 35.54601 O ? C ? . O 1
   HETATM 7524 O . HOH A 420 ? 40.38238 26.33978 22.04196 0.927 39.99520 O ? C ? . O 1
   HETATM 7526 O . HOH A 422 ? 15.52951 25.64500 22.33874 0.781 34.94814 O ? C ? . O 1
   HETATM 7527 O . HOH A 426 ? 30.04469 29.90864 29.39401 1.000 27.12843 O ? C ? . O 1
   HETATM 7528 O . HOH A 427 ? 34.16687 19.09905 24.80005 0.901 36.04249 O ? C ? . O 1
   HETATM 7529 O . HOH A 428 ? 16.38369 21.19899 37.10868 0.891 36.55096 O ? C ? . O 1
   HETATM 7530 O . HOH A 431 ? 42.31302 18.40537 24.11295 0.871 39.08966 O ? C ? . O 1
   HETATM 7531 O . HOH A 432 ? 35.26339 27.69563 19.60292 1.000 28.83159 O ? C ? . O 1
   HETATM 7533 O . HOH A 434 ? 27.92019 23.81072 7.50254 0.866 42.45465 O ? C ? . O 1
   HETATM 7535 O . HOH A 437 ? 19.81020 26.97781 44.81014 0.941 37.42079 O ? C ? . O 1
   HETATM 7536 O . HOH A 438 ? 29.84763 19.36100 6.39296 0.649 37.21406 O ? C ? . O 1
   HETATM 7542 O . HOH A 447 ? 38.83941 14.20927 12.77973 0.501 31.79633 O ? C ? . O 1
   HETATM 7545 O . HOH A 450 ? 13.89267 27.34591 23.61801 0.881 41.38851 O ? C ? . O 1
   HETATM 7546 O . HOH A 451 ? 22.68038 26.56363 14.90025 0.849 38.86874 O ? C ? . O 1
   HETATM 7548 O . HOH A 454 ? 15.70776 23.99963 14.55169 0.891 44.02253 O ? C ? . O 1
   HETATM 7551 O . HOH A 457 ? 11.32660 24.23454 27.80576 0.881 40.52439 O ? C ? . O 1
   HETATM 7552 O . HOH A 458 ? 30.24245 31.73686 13.75339 0.896 38.15728 O ? C ? . O 1
   HETATM 7556 O . HOH A 464 ? 27.70865 27.12572 14.03669 0.787 33.06614 O ? C ? . O 1
   HETATM 7558 O . HOH A 468 ? 26.74789 29.44507 13.09901 0.804 36.90370 O ? C ? . O 1
   HETATM 7559 O . HOH A 469 ? 23.65828 31.51831 39.07092 0.719 39.26719 O ? C ? . O 1
   HETATM 8010 O . HOH S 476 ? 28.30105 26.58283 11.25515 0.692 40.35920 O ? D ? . O 1
   HETATM 8012 O . HOH S 478 ? 18.45264 9.79183 7.37293 0.542 44.87917 O ? D ? . O 1
   HETATM 8013 O . HOH S 479 ? 11.45736 20.15076 24.43979 0.816 43.44858 O ? D ? . O 1
   HETATM 8016 O . HOH S 482 ? 41.61205 10.72357 26.42124 0.802 45.66534 O ? D ? . O 1
   HETATM 8018 O . HOH S 484 ? 38.50871 24.97118 26.41508 0.551 36.75261 O ? D ? . O 1
   HETATM 8020 O . HOH S 486 ? 25.96431 8.15278 35.85151 0.912 44.60793 O ? D ? . O 1
   HETATM 8027 O . HOH S 493 ? 33.05255 30.29238 28.69604 0.700 33.61848 O ? D ? . O 1
   HETATM 8036 O . HOH S 502 ? 45.60896 28.71229 25.53223 0.962 49.14462 O ? D ? . O 1
   HETATM 8037 O . HOH S 503 ? 24.09081 37.25119 21.41577 0.622 42.47942 O ? D ? . O 1
   HETATM 8043 O . HOH S 509 ? 38.26298 24.36568 39.94337 0.738 42.87543 O ? D ? . O 1
   HETATM 8044 O . HOH S 510 ? 36.91322 15.61544 40.99644 0.689 39.26140 O ? D ? . O 1
   HETATM 8049 O . HOH S 515 ? 33.68505 21.76220 25.53408 0.488 30.74315 O ? D ? . O 1
   HETATM 8058 O . HOH S 524 ? 44.34961 25.73990 23.65797 0.565 41.82364 O ? D ? . O 1
   HETATM 8065 O . HOH S 531 ? 9.38762 19.60734 23.28837 0.668 43.96030 O ? D ? . O 1
   HETATM 8076 O . HOH S 532 ? 18.75709 -0.86621 21.30197 0.997 44.34345 O ? E ? . O 1
   HETATM 8078 O . HOH S 534 ? 27.36909 0.67269 10.83293 0.627 50.61507 O ? E ? . O 1
   HETATM 8099 O . HOH S 555 ? 15.71219 16.91125 8.05933 0.728 43.11486 O ? E ? . O 1
   HETATM 8133 O . HOH S 582 ? 27.76640 -8.94474 25.04897 0.415 40.98218 O ? F ? . O 1
   HETATM 8145 O . HOH S 594 ? 26.96587 5.10207 8.28587 0.408 39.03608 O ? F ? . O 1
   HETATM 8153 O . HOH S 602 ? 33.48486 30.89194 17.16551 0.415 36.26718 O ? F ? . O 1
   HETATM 8154 O . HOH S 603 ? 41.01703 15.88946 42.17046 0.525 36.25080 O ? F ? . O 1
   HETATM 8160 O . HOH S 609 ? 27.52818 25.25319 9.32566 0.587 46.58680 O ? F ? . O 1
   HETATM 8162 O . HOH S 611 ? 15.71889 9.08512 9.80613 0.473 39.83978 O ? F ? . O 1
   HETATM 8165 O . HOH S 614 ? 24.09455 -3.86124 11.61016 0.459 44.17252 O ? F ? . O 1
   HETATM 8181 O . HOH S 630 ? 24.16415 9.88117 1.99620 0.514 40.72270 O ? F ? . O 1
   HETATM 8186 O . HOH S 635 ? 31.53814 -0.55968 31.69899 0.413 50.35819 O ? F ? . O 1
   HETATM 8190 O . HOH S 639 ? 13.49406 -1.74586 16.34474 0.427 42.23178 O ? F ? . O 1
   HETATM 8191 O . HOH S 640 ? 44.43459 -3.70096 -0.30894 0.482 58.74310 O ? F ? . O 1
   HETATM 8196 O . HOH S 642 ? 18.22431 9.45312 32.75438 0.388 31.88777 O ? G ? . O 1
   HETATM 8197 O . HOH S 643 ? 31.71154 33.61837 20.78624 0.468 28.15085 O ? G ? . O 1
   HETATM 8203 O . HOH S 649 ? 36.46604 12.39418 20.49543 0.359 31.42546 O ? G ? . O 1
   HETATM 8229 O . HOH S 675 ? 34.01074 -1.77978 7.28211 0.224 41.71077 O ? G ? . O 1
   HETATM 8237 O . HOH S 683 ? 11.26894 21.95035 27.31075 0.223 34.18373 O ? G ? . O 1
   HETATM 8257 O . HOH S 703 ? 25.35552 26.12477 10.32553 0.380 31.80259 O ? G ? . O 1
   HETATM 8277 O . HOH S 722 ? 26.73472 34.28707 38.17623 0.387 35.17523 O ? H ? . O 1
   HETATM 8293 O . HOH S 738 ? 26.37577 3.30401 33.83203 0.279 34.48617 O ? H ? . O 1

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

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

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

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

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

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

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

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

