data_7gcc_qFit
_cell.length_a                    113.130
_cell.length_b                    53.138
_cell.length_c                    44.485
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.673
_cell.angle_gamma                 90.000
_cell.volume                      260906.750
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     25.42
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.19
_refine.ls_d_res_high             1.61
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     98.80
_refine.ls_number_reflns_obs      33047
_refine.ls_number_reflns_R_work   31048
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1758
_refine.ls_R_factor_R_work        0.1727
_refine.ls_R_factor_R_free        0.2238
_refine.ls_percent_reflns_R_free  6.05
_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             0.2812
_refine.pdbx_overall_phase_error  25.9436
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.56
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4942 0.0181 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6854 1.3767 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 789 0.0766 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 909 0.0125 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1840 13.2500 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.88 55.19 2310 0.1607 99.68 0.1702 149
   'X-RAY DIFFRACTION' 3.08 3.88 2269 0.1372 99.71 0.2151 147
   'X-RAY DIFFRACTION' 2.69 3.08 2251 0.1592 99.83 0.2028 144
   'X-RAY DIFFRACTION' 2.45 2.69 2235 0.1621 99.46 0.2409 144
   'X-RAY DIFFRACTION' 2.27 2.44 2228 0.1659 99.58 0.2523 144
   'X-RAY DIFFRACTION' 2.14 2.27 2237 0.1691 99.67 0.2256 144
   'X-RAY DIFFRACTION' 2.03 2.14 2220 0.1830 99.62 0.2489 142
   'X-RAY DIFFRACTION' 1.94 2.03 2230 0.1835 99.46 0.2385 145
   'X-RAY DIFFRACTION' 1.87 1.94 2239 0.2006 99.79 0.2539 143
   'X-RAY DIFFRACTION' 1.80 1.87 2237 0.2265 99.50 0.3095 144
   'X-RAY DIFFRACTION' 1.75 1.80 2199 0.2580 99.11 0.3035 142
   'X-RAY DIFFRACTION' 1.70 1.75 2187 0.2981 98.90 0.3255 141
   'X-RAY DIFFRACTION' 1.65 1.70 2145 0.3204 96.90 0.3638 139
   'X-RAY DIFFRACTION' 1.61 1.65 2061 0.3613 91.91 0.4114 131

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

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
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LBO
   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 1 ? -2.20315 4.59705 -16.71240 1.000 26.27702 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -2.60256 5.90174 -16.21707 1.000 31.29917 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -2.63417 5.86171 -14.71022 1.000 31.42950 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -3.08408 4.86825 -14.16272 1.000 25.95380 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? -4.05256 6.19350 -16.74926 1.000 42.45012 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? -4.92971 4.95230 -16.93142 1.000 32.54539 O ? A ? 1 OG 1
   ATOM 7 H1 . SER A 1 ? -2.67824 4.39700 -17.43791 1.000 31.54327 H ? A ? 1 H1 1
   ATOM 8 H2 . SER A 1 ? -1.33756 4.61041 -16.91896 1.000 31.54327 H ? A ? 1 H2 1
   ATOM 9 H3 . SER A 1 ? -2.34878 3.98385 -16.08401 1.000 31.54327 H ? A ? 1 H3 1
   ATOM 10 HA . SER A 1 ? -1.99474 6.59896 -16.50919 1.000 37.56985 H ? A ? 1 HA 1
   ATOM 11 HB2 . SER A 1 ? -4.49230 6.78121 -16.11513 1.000 50.95099 H ? A ? 1 HB2 1
   ATOM 12 HB3 . SER A 1 ? -3.97333 6.63385 -17.60991 1.000 50.95099 H ? A ? 1 HB3 1
   ATOM 13 HG . SER A 1 ? -4.62836 4.31749 -16.47121 1.000 39.06532 H ? A ? 1 HG 1
   ATOM 14 N . GLY A 2 ? -2.20702 6.93956 -14.05792 1.000 26.98699 N ? A ? 2 N 1
   ATOM 15 CA . GLY A 2 ? -2.23048 7.12136 -12.61905 1.000 28.46215 C ? A ? 2 CA 1
   ATOM 16 C . GLY A 2 ? -0.94327 6.64482 -11.96343 1.000 29.30351 C ? A ? 2 C 1
   ATOM 17 O . GLY A 2 ? -0.21779 5.79210 -12.47532 1.000 35.34933 O ? A ? 2 O 1
   ATOM 18 H . GLY A 2 ? -1.87671 7.62517 -14.45846 1.000 32.39523 H ? A ? 2 H 1
   ATOM 19 HA2 . GLY A 2 ? -2.34950 8.06210 -12.41473 1.000 34.16543 H ? A ? 2 HA2 1
   ATOM 20 HA3 . GLY A 2 ? -2.97090 6.62032 -12.24270 1.000 34.16543 H ? A ? 2 HA3 1
   ATOM 21 N . PHE A 3 ? -0.77049 7.05488 -10.72570 1.000 29.58599 N ? A ? 3 N 1
   ATOM 22 CA . PHE A 3 ? 0.47665 6.78678 -10.03285 1.000 29.03034 C ? A ? 3 CA 1
   ATOM 23 C . PHE A 3 ? 0.13356 6.77000 -8.56721 1.000 26.66309 C ? A ? 3 C 1
   ATOM 24 O . PHE A 3 ? -0.47463 7.70939 -8.02702 1.000 29.82573 O ? A ? 3 O 1
   ATOM 25 H . PHE A 3 ? -1.35409 7.48759 -10.26551 1.000 35.51403 H ? A ? 3 H 1
   ATOM 26 HA . PHE A 3 ? 0.83628 5.93090 -10.31398 1.000 34.84726 H ? A ? 3 HA 1
   ATOM 27 CB A PHE A 3 ? 1.59789 7.78898 -10.34017 0.570 29.89449 C ? A ? 3 CB 1
   ATOM 28 CG A PHE A 3 ? 2.95435 7.15967 -10.26463 0.570 26.65885 C ? A ? 3 CG 1
   ATOM 29 CD1 A PHE A 3 ? 3.42303 6.34263 -11.28627 0.570 25.38469 C ? A ? 3 CD1 1
   ATOM 30 CD2 A PHE A 3 ? 3.72337 7.32888 -9.16042 0.570 24.83957 C ? A ? 3 CD2 1
   ATOM 31 CE1 A PHE A 3 ? 4.61406 5.74391 -11.24146 0.570 26.03014 C ? A ? 3 CE1 1
   ATOM 32 CE2 A PHE A 3 ? 4.98471 6.72555 -9.09670 0.570 24.11195 C ? A ? 3 CE2 1
   ATOM 33 CZ A PHE A 3 ? 5.42954 5.90976 -10.14027 0.570 25.69383 C ? A ? 3 CZ 1
   ATOM 34 HB2 A PHE A 3 ? 1.47551 8.13799 -11.23689 0.570 35.88423 H ? A ? 3 HB2 1
   ATOM 35 HB3 A PHE A 3 ? 1.56339 8.51248 -9.69500 0.570 35.88423 H ? A ? 3 HB3 1
   ATOM 36 HD1 A PHE A 3 ? 2.88400 6.20770 -12.03202 0.570 30.47248 H ? A ? 3 HD1 1
   ATOM 37 HD2 A PHE A 3 ? 3.41438 7.84287 -8.44962 0.570 29.81833 H ? A ? 3 HD2 1
   ATOM 38 HE1 A PHE A 3 ? 4.89518 5.21448 -11.95250 0.570 31.24701 H ? A ? 3 HE1 1
   ATOM 39 HE2 A PHE A 3 ? 5.52922 6.86829 -8.35641 0.570 28.94519 H ? A ? 3 HE2 1
   ATOM 40 HZ A PHE A 3 ? 6.25698 5.48775 -10.09389 0.570 30.84344 H ? A ? 3 HZ 1
   ATOM 41 CB B PHE A 3 ? 1.55982 7.83328 -10.34583 0.430 29.83628 C ? A ? 3 CB 1
   ATOM 42 CG B PHE A 3 ? 2.92809 7.41132 -9.92267 0.430 26.21756 C ? A ? 3 CG 1
   ATOM 43 CD1 B PHE A 3 ? 3.65386 6.46973 -10.66800 0.430 25.08560 C ? A ? 3 CD1 1
   ATOM 44 CD2 B PHE A 3 ? 3.49284 7.94202 -8.78377 0.430 24.16943 C ? A ? 3 CD2 1
   ATOM 45 CE1 B PHE A 3 ? 4.89614 6.07877 -10.27982 0.430 26.26586 C ? A ? 3 CE1 1
   ATOM 46 CE2 B PHE A 3 ? 4.77269 7.55281 -8.40809 0.430 24.53563 C ? A ? 3 CE2 1
   ATOM 47 CZ B PHE A 3 ? 5.44281 6.61134 -9.15089 0.430 24.56357 C ? A ? 3 CZ 1
   ATOM 48 HB2 B PHE A 3 ? 1.57858 7.98869 -11.30311 0.430 35.81438 H ? A ? 3 HB2 1
   ATOM 49 HB3 B PHE A 3 ? 1.34448 8.65654 -9.88023 0.430 35.81438 H ? A ? 3 HB3 1
   ATOM 50 HD1 B PHE A 3 ? 3.27942 6.10806 -11.43863 0.430 30.11357 H ? A ? 3 HD1 1
   ATOM 51 HD2 B PHE A 3 ? 3.02066 8.55667 -8.26981 0.430 29.01416 H ? A ? 3 HD2 1
   ATOM 52 HE1 B PHE A 3 ? 5.36893 5.45340 -10.78011 0.430 31.52988 H ? A ? 3 HE1 1
   ATOM 53 HE2 B PHE A 3 ? 5.17370 7.92782 -7.65745 0.430 29.45360 H ? A ? 3 HE2 1
   ATOM 54 HZ B PHE A 3 ? 6.28669 6.33177 -8.87775 0.430 29.48713 H ? A ? 3 HZ 1
   ATOM 55 N . ARG A 4 ? 0.43446 5.63049 -7.97684 1.000 26.20523 N ? A ? 4 N 1
   ATOM 56 CA . ARG A 4 ? 0.08978 5.31639 -6.59957 1.000 23.34522 C ? A ? 4 CA 1
   ATOM 57 C . ARG A 4 ? 1.25108 4.87462 -5.72455 1.000 19.75739 C ? A ? 4 C 1
   ATOM 58 O . ARG A 4 ? 2.14572 4.20756 -6.19127 1.000 24.22199 O ? A ? 4 O 1
   ATOM 59 H . ARG A 4 ? 0.85732 4.99217 -8.36842 1.000 31.45712 H ? A ? 4 H 1
   ATOM 60 HA . ARG A 4 ? -0.22701 6.13750 -6.19173 1.000 28.02511 H ? A ? 4 HA 1
   ATOM 61 CB A ARG A 4 ? -0.96509 4.17156 -6.60073 0.709 25.03561 C ? A ? 4 CB 1
   ATOM 62 CG A ARG A 4 ? -2.37345 4.71501 -6.88512 0.709 24.10706 C ? A ? 4 CG 1
   ATOM 63 CD A ARG A 4 ? -2.94692 5.31604 -5.59725 0.709 25.17542 C ? A ? 4 CD 1
   ATOM 64 NE A ARG A 4 ? -4.37422 5.60835 -5.71730 0.709 25.46586 N ? A ? 4 NE 1
   ATOM 65 CZ A ARG A 4 ? -5.09555 6.10790 -4.73761 0.709 27.11718 C ? A ? 4 CZ 1
   ATOM 66 NH1 A ARG A 4 ? -4.58783 6.23231 -3.53074 0.709 24.95275 N ? A ? 4 NH1 1
   ATOM 67 NH2 A ARG A 4 ? -6.32597 6.54312 -4.98963 0.709 24.96698 N ? A ? 4 NH2 1
   ATOM 68 HB2 A ARG A 4 ? -0.73971 3.52712 -7.28980 0.709 30.05358 H ? A ? 4 HB2 1
   ATOM 69 HB3 A ARG A 4 ? -0.97220 3.73974 -5.73218 0.709 30.05358 H ? A ? 4 HB3 1
   ATOM 70 HG2 A ARG A 4 ? -2.33009 5.40681 -7.56367 0.709 28.93932 H ? A ? 4 HG2 1
   ATOM 71 HG3 A ARG A 4 ? -2.95195 3.99512 -7.18177 0.709 28.93932 H ? A ? 4 HG3 1
   ATOM 72 HD2 A ARG A 4 ? -2.82696 4.68564 -4.86985 0.709 30.22135 H ? A ? 4 HD2 1
   ATOM 73 HD3 A ARG A 4 ? -2.48373 6.14466 -5.39792 0.709 30.22135 H ? A ? 4 HD3 1
   ATOM 74 HE A ARG A 4 ? -4.76223 5.44524 -6.46727 0.709 30.56988 H ? A ? 4 HE 1
   ATOM 75 HH11 A ARG A 4 ? -3.77822 5.98613 -3.37736 0.709 29.95415 H ? A ? 4 HH11 1
   ATOM 76 HH12 A ARG A 4 ? -5.06546 6.55983 -2.89497 0.709 29.95415 H ? A ? 4 HH12 1
   ATOM 77 HH21 A ARG A 4 ? -6.64354 6.49659 -5.78749 0.709 29.97122 H ? A ? 4 HH21 1
   ATOM 78 HH22 A ARG A 4 ? -6.80447 6.87123 -4.35482 0.709 29.97122 H ? A ? 4 HH22 1
   ATOM 79 CB B ARG A 4 ? -1.00143 4.20857 -6.56862 0.291 24.94112 C ? A ? 4 CB 1
   ATOM 80 CG B ARG A 4 ? -2.43206 4.74360 -6.72001 0.291 24.31336 C ? A ? 4 CG 1
   ATOM 81 CD B ARG A 4 ? -2.82336 5.59434 -5.51593 0.291 25.16078 C ? A ? 4 CD 1
   ATOM 82 NE B ARG A 4 ? -4.23470 5.96555 -5.53301 0.291 25.89751 N ? A ? 4 NE 1
   ATOM 83 CZ B ARG A 4 ? -4.74947 6.92703 -4.77804 0.291 27.49120 C ? A ? 4 CZ 1
   ATOM 84 NH1 B ARG A 4 ? -3.99937 7.60625 -3.92858 0.291 27.41492 N ? A ? 4 NH1 1
   ATOM 85 NH2 B ARG A 4 ? -6.03995 7.23521 -4.89955 0.291 25.02669 N ? A ? 4 NH2 1
   ATOM 86 HB2 B ARG A 4 ? -0.83815 3.58994 -7.29769 0.291 29.94019 H ? A ? 4 HB2 1
   ATOM 87 HB3 B ARG A 4 ? -0.94814 3.74235 -5.71969 0.291 29.94019 H ? A ? 4 HB3 1
   ATOM 88 HG2 B ARG A 4 ? -2.48949 5.29355 -7.51698 0.291 29.18687 H ? A ? 4 HG2 1
   ATOM 89 HG3 B ARG A 4 ? -3.05089 3.99949 -6.78511 0.291 29.18687 H ? A ? 4 HG3 1
   ATOM 90 HD2 B ARG A 4 ? -2.65361 5.09228 -4.70352 0.291 30.20379 H ? A ? 4 HD2 1
   ATOM 91 HD3 B ARG A 4 ? -2.29734 6.40933 -5.51830 0.291 30.20379 H ? A ? 4 HD3 1
   ATOM 92 HE B ARG A 4 ? -4.76130 5.53758 -6.06135 0.291 31.08786 H ? A ? 4 HE 1
   ATOM 93 HH11 B ARG A 4 ? -3.16103 7.42807 -3.85760 0.291 32.90875 H ? A ? 4 HH11 1
   ATOM 94 HH12 B ARG A 4 ? -4.34946 8.22654 -3.44662 0.291 32.90875 H ? A ? 4 HH12 1
   ATOM 95 HH21 B ARG A 4 ? -6.53182 6.81197 -5.46393 0.291 30.04288 H ? A ? 4 HH21 1
   ATOM 96 HH22 B ARG A 4 ? -6.38107 7.85738 -4.41360 0.291 30.04288 H ? A ? 4 HH22 1
   ATOM 97 N . LYS A 5 ? 1.16907 5.13833 -4.42447 1.000 24.62916 N ? A ? 5 N 1
   ATOM 98 CA . LYS A 5 ? 2.17456 4.59960 -3.53927 1.000 24.65707 C ? A ? 5 CA 1
   ATOM 99 C . LYS A 5 ? 1.89353 3.11041 -3.38778 1.000 26.78084 C ? A ? 5 C 1
   ATOM 100 O . LYS A 5 ? 0.98222 2.70462 -2.68312 1.000 31.48026 O ? A ? 5 O 1
   ATOM 101 H . LYS A 5 ? 0.55708 5.61250 -4.05000 1.000 29.56584 H ? A ? 5 H 1
   ATOM 102 HA . LYS A 5 ? 3.06147 4.72334 -3.91207 1.000 29.59934 H ? A ? 5 HA 1
   ATOM 103 CB A LYS A 5 ? 2.13356 5.31125 -2.20692 0.672 25.22179 C ? A ? 5 CB 1
   ATOM 104 CG A LYS A 5 ? 3.33112 4.95474 -1.31675 0.672 28.71058 C ? A ? 5 CG 1
   ATOM 105 CD A LYS A 5 ? 4.65878 5.32524 -1.80350 0.672 24.81015 C ? A ? 5 CD 1
   ATOM 106 CE A LYS A 5 ? 4.80840 6.92797 -1.80828 0.672 28.12976 C ? A ? 5 CE 1
   ATOM 107 NZ A LYS A 5 ? 4.80386 7.52820 -0.51344 0.672 26.02233 N ? A ? 5 NZ 1
   ATOM 108 HB2 A LYS A 5 ? 2.14479 6.26924 -2.35869 0.672 30.27700 H ? A ? 5 HB2 1
   ATOM 109 HB3 A LYS A 5 ? 1.32292 5.05918 -1.73765 0.672 30.27700 H ? A ? 5 HB3 1
   ATOM 110 HG2 A LYS A 5 ? 3.21173 5.39848 -0.46250 0.672 34.46354 H ? A ? 5 HG2 1
   ATOM 111 HG3 A LYS A 5 ? 3.33622 3.99268 -1.19300 0.672 34.46354 H ? A ? 5 HG3 1
   ATOM 112 HD2 A LYS A 5 ? 5.33800 4.94999 -1.22148 0.672 29.78302 H ? A ? 5 HD2 1
   ATOM 113 HD3 A LYS A 5 ? 4.77952 4.99768 -2.70850 0.672 29.78302 H ? A ? 5 HD3 1
   ATOM 114 HE2 A LYS A 5 ? 5.64871 7.15894 -2.23423 0.672 33.76656 H ? A ? 5 HE2 1
   ATOM 115 HE3 A LYS A 5 ? 4.06812 7.30627 -2.30806 0.672 33.76656 H ? A ? 5 HE3 1
   ATOM 116 HZ1 A LYS A 5 ? 4.47116 8.35230 -0.56111 0.672 31.23765 H ? A ? 5 HZ1 1
   ATOM 117 HZ2 A LYS A 5 ? 4.30390 7.04665 0.04355 0.672 31.23765 H ? A ? 5 HZ2 1
   ATOM 118 HZ3 A LYS A 5 ? 5.63362 7.56972 -0.19427 0.672 31.23765 H ? A ? 5 HZ3 1
   ATOM 119 CB B LYS A 5 ? 2.11331 5.32243 -2.20254 0.328 25.25182 C ? A ? 5 CB 1
   ATOM 120 CG B LYS A 5 ? 3.33773 5.10216 -1.32808 0.328 28.42869 C ? A ? 5 CG 1
   ATOM 121 CD B LYS A 5 ? 4.35794 6.19616 -1.40201 0.328 27.11085 C ? A ? 5 CD 1
   ATOM 122 CE B LYS A 5 ? 3.82696 7.59172 -1.15811 0.328 27.90270 C ? A ? 5 CE 1
   ATOM 123 NZ B LYS A 5 ? 2.93819 7.66637 0.09194 0.328 33.02916 N ? A ? 5 NZ 1
   ATOM 124 HB2 B LYS A 5 ? 2.03475 6.27517 -2.36694 0.328 30.31303 H ? A ? 5 HB2 1
   ATOM 125 HB3 B LYS A 5 ? 1.33873 5.00541 -1.71221 0.328 30.31303 H ? A ? 5 HB3 1
   ATOM 126 HG2 B LYS A 5 ? 3.05030 5.03264 -0.40425 0.328 34.12527 H ? A ? 5 HG2 1
   ATOM 127 HG3 B LYS A 5 ? 3.77124 4.27929 -1.60347 0.328 34.12527 H ? A ? 5 HG3 1
   ATOM 128 HD2 B LYS A 5 ? 5.03971 6.02564 -0.73342 0.328 32.54387 H ? A ? 5 HD2 1
   ATOM 129 HD3 B LYS A 5 ? 4.75277 6.18816 -2.28798 0.328 32.54387 H ? A ? 5 HD3 1
   ATOM 130 HE2 B LYS A 5 ? 4.57322 8.19893 -1.03443 0.328 33.49408 H ? A ? 5 HE2 1
   ATOM 131 HE3 B LYS A 5 ? 3.29711 7.86851 -1.92200 0.328 33.49408 H ? A ? 5 HE3 1
   ATOM 132 HZ1 B LYS A 5 ? 2.58034 8.47816 0.16297 0.328 39.64584 H ? A ? 5 HZ1 1
   ATOM 133 HZ2 B LYS A 5 ? 2.28355 7.06600 0.03629 0.328 39.64584 H ? A ? 5 HZ2 1
   ATOM 134 HZ3 B LYS A 5 ? 3.42215 7.49935 0.81994 0.328 39.64584 H ? A ? 5 HZ3 1
   ATOM 135 N . MET A 6 ? 2.60386 2.29497 -4.12748 1.000 23.48090 N ? A ? 6 N 1
   ATOM 136 CA . MET A 6 ? 2.31900 0.89332 -4.29704 1.000 21.08604 C ? A ? 6 CA 1
   ATOM 137 C . MET A 6 ? 3.31457 0.06953 -3.50356 1.000 22.97177 C ? A ? 6 C 1
   ATOM 138 O . MET A 6 ? 4.52893 0.32238 -3.60674 1.000 24.23428 O ? A ? 6 O 1
   ATOM 139 H . MET A 6 ? 3.29855 2.54530 -4.56831 1.000 28.18792 H ? A ? 6 H 1
   ATOM 140 HA . MET A 6 ? 1.44570 0.64007 -3.95926 1.000 25.31409 H ? A ? 6 HA 1
   ATOM 141 CB B MET A 6 ? 2.38297 0.61872 -5.80945 0.625 25.04132 C ? A ? 6 CB 1
   ATOM 142 CG B MET A 6 ? 1.81618 -0.65297 -6.23743 0.625 25.57537 C ? A ? 6 CG 1
   ATOM 143 SD B MET A 6 ? 2.25802 -0.75186 -8.00283 0.625 32.08779 S ? A ? 6 SD 1
   ATOM 144 CE B MET A 6 ? 0.80928 0.04462 -8.72576 0.625 29.55683 C ? A ? 6 CE 1
   ATOM 145 HB2 B MET A 6 ? 1.89643 1.32128 -6.26835 0.625 30.06043 H ? A ? 6 HB2 1
   ATOM 146 HB3 B MET A 6 ? 3.31375 0.62700 -6.08236 0.625 30.06043 H ? A ? 6 HB3 1
   ATOM 147 HG2 B MET A 6 ? 2.20963 -1.39329 -5.74957 0.625 30.70129 H ? A ? 6 HG2 1
   ATOM 148 HG3 B MET A 6 ? 0.85213 -0.66010 -6.13039 0.625 30.70129 H ? A ? 6 HG3 1
   ATOM 149 HE1 B MET A 6 ? 0.86457 -0.01660 -9.69225 0.625 35.47904 H ? A ? 6 HE1 1
   ATOM 150 HE2 B MET A 6 ? 0.01059 -0.40688 -8.41088 0.625 35.47904 H ? A ? 6 HE2 1
   ATOM 151 HE3 B MET A 6 ? 0.79200 0.97554 -8.45373 0.625 35.47904 H ? A ? 6 HE3 1
   ATOM 152 CB C MET A 6 ? 2.41847 0.52793 -5.76783 0.375 25.04830 C ? A ? 6 CB 1
   ATOM 153 CG C MET A 6 ? 1.28878 0.96112 -6.53434 0.375 26.15020 C ? A ? 6 CG 1
   ATOM 154 SD C MET A 6 ? 1.21013 -0.11710 -7.96350 0.375 29.22817 S ? A ? 6 SD 1
   ATOM 155 CE C MET A 6 ? 0.80215 -1.61847 -7.35059 0.375 23.10769 C ? A ? 6 CE 1
   ATOM 156 HB2 C MET A 6 ? 3.21056 0.94449 -6.14196 0.375 30.06880 H ? A ? 6 HB2 1
   ATOM 157 HB3 C MET A 6 ? 2.48156 -0.43668 -5.84813 0.375 30.06880 H ? A ? 6 HB3 1
   ATOM 158 HG2 C MET A 6 ? 0.47306 0.87738 -6.01618 0.375 31.39109 H ? A ? 6 HG2 1
   ATOM 159 HG3 C MET A 6 ? 1.40524 1.87963 -6.82362 0.375 31.39109 H ? A ? 6 HG3 1
   ATOM 160 HE1 C MET A 6 ? 0.32257 -2.11736 -8.03031 0.375 27.74008 H ? A ? 6 HE1 1
   ATOM 161 HE2 C MET A 6 ? 1.61324 -2.09019 -7.10460 0.375 27.74008 H ? A ? 6 HE2 1
   ATOM 162 HE3 C MET A 6 ? 0.23949 -1.49849 -6.56962 0.375 27.74008 H ? A ? 6 HE3 1
   ATOM 163 N . ALA A 7 ? 2.80330 -0.87745 -2.70814 1.000 22.37990 N ? A ? 7 N 1
   ATOM 164 CA . ALA A 7 ? 3.62708 -1.85763 -2.04699 1.000 21.61212 C ? A ? 7 CA 1
   ATOM 165 C . ALA A 7 ? 3.71177 -3.12267 -2.88283 1.000 24.87490 C ? A ? 7 C 1
   ATOM 166 O . ALA A 7 ? 2.86969 -3.37929 -3.73399 1.000 23.08319 O ? A ? 7 O 1
   ATOM 167 CB . ALA A 7 ? 3.09215 -2.21343 -0.68317 1.000 24.96337 C ? A ? 7 CB 1
   ATOM 168 H . ALA A 7 ? 1.96410 -0.96335 -2.54095 1.000 26.86673 H ? A ? 7 H 1
   ATOM 169 HA . ALA A 7 ? 4.51313 -1.47989 -1.93243 1.000 25.94539 H ? A ? 7 HA 1
   ATOM 170 HB1 . ALA A 7 ? 3.67723 -2.87147 -0.27627 1.000 29.96689 H ? A ? 7 HB1 1
   ATOM 171 HB2 . ALA A 7 ? 3.06389 -1.41279 -0.13629 1.000 29.96689 H ? A ? 7 HB2 1
   ATOM 172 HB3 . ALA A 7 ? 2.19915 -2.57964 -0.77988 1.000 29.96689 H ? A ? 7 HB3 1
   ATOM 173 N A PHE A 8 ? 4.73608 -3.92625 -2.62152 0.221 24.55908 N ? A ? 8 N 1
   ATOM 174 CA A PHE A 8 ? 4.76024 -5.26870 -3.18942 0.221 25.21350 C ? A ? 8 CA 1
   ATOM 175 C A PHE A 8 ? 3.63351 -6.13559 -2.60356 0.221 24.74936 C ? A ? 8 C 1
   ATOM 176 O A PHE A 8 ? 3.23866 -5.97624 -1.44021 0.221 23.60416 O ? A ? 8 O 1
   ATOM 177 CB A PHE A 8 ? 6.11192 -5.93679 -2.95578 0.221 26.14704 C ? A ? 8 CB 1
   ATOM 178 CG A PHE A 8 ? 7.19929 -5.37914 -3.79537 0.221 28.28911 C ? A ? 8 CG 1
   ATOM 179 CD1 A PHE A 8 ? 7.37874 -5.81448 -5.09655 0.221 30.47183 C ? A ? 8 CD1 1
   ATOM 180 CD2 A PHE A 8 ? 8.04417 -4.39343 -3.29668 0.221 28.08107 C ? A ? 8 CD2 1
   ATOM 181 CE1 A PHE A 8 ? 8.39633 -5.29397 -5.89180 0.221 32.16112 C ? A ? 8 CE1 1
   ATOM 182 CE2 A PHE A 8 ? 9.05592 -3.87051 -4.08733 0.221 31.08279 C ? A ? 8 CE2 1
   ATOM 183 CZ A PHE A 8 ? 9.22458 -4.32513 -5.39620 0.221 32.36277 C ? A ? 8 CZ 1
   ATOM 184 H A PHE A 8 ? 5.41291 -3.72424 -2.13092 0.221 29.48174 H ? A ? 8 H 1
   ATOM 185 HA A PHE A 8 ? 4.62001 -5.20660 -4.14722 0.221 30.26704 H ? A ? 8 HA 1
   ATOM 186 HB2 A PHE A 8 ? 6.36326 -5.81805 -2.02646 0.221 31.38730 H ? A ? 8 HB2 1
   ATOM 187 HB3 A PHE A 8 ? 6.03346 -6.88177 -3.16010 0.221 31.38730 H ? A ? 8 HB3 1
   ATOM 188 HD1 A PHE A 8 ? 6.81158 -6.46401 -5.44489 0.221 36.57704 H ? A ? 8 HD1 1
   ATOM 189 HD2 A PHE A 8 ? 7.92978 -4.08312 -2.42747 0.221 33.70813 H ? A ? 8 HD2 1
   ATOM 190 HE1 A PHE A 8 ? 8.51280 -5.60531 -6.76037 0.221 38.60419 H ? A ? 8 HE1 1
   ATOM 191 HE2 A PHE A 8 ? 9.62226 -3.21678 -3.74558 0.221 37.31020 H ? A ? 8 HE2 1
   ATOM 192 HZ A PHE A 8 ? 9.89843 -3.97012 -5.92985 0.221 38.84617 H ? A ? 8 HZ 1
   ATOM 193 N C PHE A 8 ? 4.80688 -3.87215 -2.69312 0.434 24.39707 N ? A ? 8 N 1
   ATOM 194 CA C PHE A 8 ? 4.93239 -5.18450 -3.33052 0.434 25.30332 C ? A ? 8 CA 1
   ATOM 195 C C PHE A 8 ? 3.79456 -6.13480 -2.90424 0.434 24.82324 C ? A ? 8 C 1
   ATOM 196 O C PHE A 8 ? 3.11868 -5.91924 -1.87401 0.434 23.90757 O ? A ? 8 O 1
   ATOM 197 CB C PHE A 8 ? 6.27452 -5.84756 -3.00094 0.434 25.97353 C ? A ? 8 CB 1
   ATOM 198 CG C PHE A 8 ? 7.43459 -5.20966 -3.64458 0.434 28.60632 C ? A ? 8 CG 1
   ATOM 199 CD1 C PHE A 8 ? 7.83043 -5.57524 -4.91267 0.434 30.71106 C ? A ? 8 CD1 1
   ATOM 200 CD2 C PHE A 8 ? 8.14839 -4.23047 -2.98813 0.434 27.51057 C ? A ? 8 CD2 1
   ATOM 201 CE1 C PHE A 8 ? 8.90610 -4.95241 -5.54527 0.434 31.80068 C ? A ? 8 CE1 1
   ATOM 202 CE2 C PHE A 8 ? 9.26018 -3.62511 -3.58829 0.434 29.84626 C ? A ? 8 CE2 1
   ATOM 203 CZ C PHE A 8 ? 9.63325 -3.99587 -4.89003 0.434 32.90603 C ? A ? 8 CZ 1
   ATOM 204 H C PHE A 8 ? 5.47916 -3.64497 -2.20729 0.434 29.28733 H ? A ? 8 H 1
   ATOM 205 HA C PHE A 8 ? 4.88007 -5.04369 -4.28882 0.434 30.37483 H ? A ? 8 HA 1
   ATOM 206 HB2 C PHE A 8 ? 6.41225 -5.80966 -2.04152 0.434 31.17908 H ? A ? 8 HB2 1
   ATOM 207 HB3 C PHE A 8 ? 6.24517 -6.77124 -3.29566 0.434 31.17908 H ? A ? 8 HB3 1
   ATOM 208 HD1 C PHE A 8 ? 7.37080 -6.25135 -5.35598 0.434 36.86412 H ? A ? 8 HD1 1
   ATOM 209 HD2 C PHE A 8 ? 7.88839 -3.96784 -2.13471 0.434 33.02353 H ? A ? 8 HD2 1
   ATOM 210 HE1 C PHE A 8 ? 9.13031 -5.18821 -6.41649 0.434 38.17166 H ? A ? 8 HE1 1
   ATOM 211 HE2 C PHE A 8 ? 9.74815 -2.98154 -3.12720 0.434 35.82636 H ? A ? 8 HE2 1
   ATOM 212 HZ C PHE A 8 ? 10.36525 -3.59652 -5.30185 0.434 39.49808 H ? A ? 8 HZ 1
   ATOM 213 N D PHE A 8 ? 4.77379 -3.89298 -2.66217 0.345 24.48287 N ? A ? 8 N 1
   ATOM 214 CA D PHE A 8 ? 4.80699 -5.24951 -3.19517 0.345 25.21943 C ? A ? 8 CA 1
   ATOM 215 C D PHE A 8 ? 3.64934 -6.08547 -2.61879 0.345 24.76397 C ? A ? 8 C 1
   ATOM 216 O D PHE A 8 ? 3.23232 -5.91254 -1.46265 0.345 23.54235 O ? A ? 8 O 1
   ATOM 217 CB D PHE A 8 ? 6.15057 -5.92522 -2.90987 0.345 26.09265 C ? A ? 8 CB 1
   ATOM 218 CG D PHE A 8 ? 7.31594 -5.19271 -3.46577 0.345 28.36958 C ? A ? 8 CG 1
   ATOM 219 CD1 D PHE A 8 ? 7.73845 -5.40296 -4.76522 0.345 30.57799 C ? A ? 8 CD1 1
   ATOM 220 CD2 D PHE A 8 ? 7.99996 -4.28481 -2.69520 0.345 27.42047 C ? A ? 8 CD2 1
   ATOM 221 CE1 D PHE A 8 ? 8.82303 -4.69762 -5.29825 0.345 31.59038 C ? A ? 8 CE1 1
   ATOM 222 CE2 D PHE A 8 ? 9.11359 -3.60397 -3.19940 0.345 29.12363 C ? A ? 8 CE2 1
   ATOM 223 CZ D PHE A 8 ? 9.51769 -3.79893 -4.50545 0.345 32.43069 C ? A ? 8 CZ 1
   ATOM 224 H D PHE A 8 ? 5.47170 -3.65922 -2.21733 0.345 29.39029 H ? A ? 8 H 1
   ATOM 225 HA D PHE A 8 ? 4.69885 -5.21125 -4.15837 0.345 30.27416 H ? A ? 8 HA 1
   ATOM 226 HB2 D PHE A 8 ? 6.27069 -5.98814 -1.94939 0.345 31.32203 H ? A ? 8 HB2 1
   ATOM 227 HB3 D PHE A 8 ? 6.14345 -6.81233 -3.30215 0.345 31.32203 H ? A ? 8 HB3 1
   ATOM 228 HD1 D PHE A 8 ? 7.29362 -6.02466 -5.29486 0.345 36.70443 H ? A ? 8 HD1 1
   ATOM 229 HD2 D PHE A 8 ? 7.71850 -4.11984 -1.82430 0.345 32.91541 H ? A ? 8 HD2 1
   ATOM 230 HE1 D PHE A 8 ? 9.07692 -4.83190 -6.18279 0.345 37.91930 H ? A ? 8 HE1 1
   ATOM 231 HE2 D PHE A 8 ? 9.58396 -3.01724 -2.65222 0.345 34.95920 H ? A ? 8 HE2 1
   ATOM 232 HZ D PHE A 8 ? 10.24619 -3.33327 -4.84800 0.345 38.92767 H ? A ? 8 HZ 1
   ATOM 233 N A PRO A 9 ? 3.06804 -7.04166 -3.40563 0.221 23.99854 N ? A ? 9 N 1
   ATOM 234 CA A PRO A 9 ? 2.13116 -8.02498 -2.83739 0.221 24.36796 C ? A ? 9 CA 1
   ATOM 235 C A PRO A 9 ? 2.80886 -8.74590 -1.67811 0.221 23.01763 C ? A ? 9 C 1
   ATOM 236 O A PRO A 9 ? 3.99328 -9.08955 -1.74187 0.221 25.33156 O ? A ? 9 O 1
   ATOM 237 CB A PRO A 9 ? 1.82153 -8.96750 -4.00936 0.221 24.35055 C ? A ? 9 CB 1
   ATOM 238 CG A PRO A 9 ? 2.13349 -8.12287 -5.26570 0.221 23.88626 C ? A ? 9 CG 1
   ATOM 239 CD A PRO A 9 ? 3.34367 -7.27543 -4.83771 0.221 24.28720 C ? A ? 9 CD 1
   ATOM 240 HA A PRO A 9 ? 1.29965 -7.61531 -2.55163 0.221 29.25240 H ? A ? 9 HA 1
   ATOM 241 HB2 A PRO A 9 ? 2.38954 -9.75256 -3.96517 0.221 29.23150 H ? A ? 9 HB2 1
   ATOM 242 HB3 A PRO A 9 ? 0.88840 -9.23151 -3.98762 0.221 29.23150 H ? A ? 9 HB3 1
   ATOM 243 HG2 A PRO A 9 ? 2.35467 -8.70028 -6.01309 0.221 28.67436 H ? A ? 9 HG2 1
   ATOM 244 HG3 A PRO A 9 ? 1.37423 -7.56327 -5.49214 0.221 28.67436 H ? A ? 9 HG3 1
   ATOM 245 HD2 A PRO A 9 ? 4.17294 -7.76380 -4.95898 0.221 29.15549 H ? A ? 9 HD2 1
   ATOM 246 HD3 A PRO A 9 ? 3.37620 -6.43940 -5.32852 0.221 29.15549 H ? A ? 9 HD3 1
   ATOM 247 N C PRO A 9 ? 3.52582 -7.17030 -3.72341 0.434 23.34243 N ? A ? 9 N 1
   ATOM 248 CA C PRO A 9 ? 2.70459 -8.29264 -3.23321 0.434 25.04367 C ? A ? 9 CA 1
   ATOM 249 C C PRO A 9 ? 3.34751 -8.84760 -1.98207 0.434 24.18483 C ? A ? 9 C 1
   ATOM 250 O C PRO A 9 ? 4.55637 -9.13020 -1.95274 0.434 25.10115 O ? A ? 9 O 1
   ATOM 251 CB C PRO A 9 ? 2.72351 -9.31621 -4.37130 0.434 24.05434 C ? A ? 9 CB 1
   ATOM 252 CG C PRO A 9 ? 3.90808 -8.88645 -5.21902 0.434 26.74906 C ? A ? 9 CG 1
   ATOM 253 CD C PRO A 9 ? 4.11406 -7.43685 -5.04680 0.434 23.56389 C ? A ? 9 CD 1
   ATOM 254 HA C PRO A 9 ? 1.78537 -8.02288 -3.08100 0.434 30.06325 H ? A ? 9 HA 1
   ATOM 255 HB2 C PRO A 9 ? 2.85007 -10.21018 -4.01676 0.434 28.87606 H ? A ? 9 HB2 1
   ATOM 256 HB3 C PRO A 9 ? 1.89580 -9.27328 -4.87525 0.434 28.87606 H ? A ? 9 HB3 1
   ATOM 257 HG2 C PRO A 9 ? 4.69618 -9.37134 -4.92803 0.434 32.10971 H ? A ? 9 HG2 1
   ATOM 258 HG3 C PRO A 9 ? 3.71943 -9.08749 -6.14901 0.434 32.10971 H ? A ? 9 HG3 1
   ATOM 259 HD2 C PRO A 9 ? 5.05909 -7.21835 -5.05559 0.434 28.28752 H ? A ? 9 HD2 1
   ATOM 260 HD3 C PRO A 9 ? 3.65160 -6.93731 -5.73781 0.434 28.28752 H ? A ? 9 HD3 1
   ATOM 261 N D PRO A 9 ? 3.07941 -6.98217 -3.42339 0.345 23.96684 N ? A ? 9 N 1
   ATOM 262 CA D PRO A 9 ? 2.09505 -7.92982 -2.87317 0.345 24.35363 C ? A ? 9 CA 1
   ATOM 263 C D PRO A 9 ? 2.71772 -8.65122 -1.67838 0.345 22.86263 C ? A ? 9 C 1
   ATOM 264 O D PRO A 9 ? 3.88957 -9.02994 -1.69967 0.345 25.43087 O ? A ? 9 O 1
   ATOM 265 CB D PRO A 9 ? 1.80008 -8.88145 -4.04231 0.345 24.34611 C ? A ? 9 CB 1
   ATOM 266 CG D PRO A 9 ? 2.27244 -8.10277 -5.31355 0.345 23.88708 C ? A ? 9 CG 1
   ATOM 267 CD D PRO A 9 ? 3.47472 -7.28734 -4.81215 0.345 24.17036 C ? A ? 9 CD 1
   ATOM 268 HA D PRO A 9 ? 1.26542 -7.49397 -2.62289 0.345 29.23520 H ? A ? 9 HA 1
   ATOM 269 HB2 D PRO A 9 ? 2.29934 -9.70589 -3.93303 0.345 29.22618 H ? A ? 9 HB2 1
   ATOM 270 HB3 D PRO A 9 ? 0.84986 -9.07198 -4.08331 0.345 29.22618 H ? A ? 9 HB3 1
   ATOM 271 HG2 D PRO A 9 ? 2.53504 -8.72438 -6.01035 0.345 28.67535 H ? A ? 9 HG2 1
   ATOM 272 HG3 D PRO A 9 ? 1.56417 -7.52343 -5.63547 0.345 28.67535 H ? A ? 9 HG3 1
   ATOM 273 HD2 D PRO A 9 ? 4.28945 -7.81317 -4.83695 0.345 29.01528 H ? A ? 9 HD2 1
   ATOM 274 HD3 D PRO A 9 ? 3.58799 -6.47538 -5.33059 0.345 29.01528 H ? A ? 9 HD3 1
   ATOM 275 N A SER A 10 ? 2.05907 -8.95158 -0.60183 0.221 23.37427 N ? A ? 10 N 1
   ATOM 276 CA A SER A 10 ? 2.64723 -9.39846 0.65482 0.221 23.24030 C ? A ? 10 CA 1
   ATOM 277 C A SER A 10 ? 2.44289 -10.86971 0.95498 0.221 23.46770 C ? A ? 10 C 1
   ATOM 278 O A SER A 10 ? 2.86850 -11.31683 2.02189 0.221 21.19256 O ? A ? 10 O 1
   ATOM 279 CB A SER A 10 ? 2.09231 -8.59936 1.83516 0.221 23.06862 C ? A ? 10 CB 1
   ATOM 280 OG A SER A 10 ? 0.67548 -8.70996 1.96707 0.221 22.88053 O ? A ? 10 OG 1
   ATOM 281 H A SER A 10 ? 1.20689 -8.83910 -0.57463 0.221 28.05997 H ? A ? 10 H 1
   ATOM 282 HA A SER A 10 ? 3.60025 -9.23381 0.58024 0.221 27.89921 H ? A ? 10 HA 1
   ATOM 283 HB2 A SER A 10 ? 2.50317 -8.92929 2.64956 0.221 27.69319 H ? A ? 10 HB2 1
   ATOM 284 HB3 A SER A 10 ? 2.31655 -7.66457 1.70560 0.221 27.69319 H ? A ? 10 HB3 1
   ATOM 285 HG A SER A 10 ? 0.41748 -8.29645 2.65121 0.221 27.46748 H ? A ? 10 HG 1
   ATOM 286 N C SER A 10 ? 2.53462 -8.98233 -0.94575 0.434 22.06105 N ? A ? 10 N 1
   ATOM 287 CA C SER A 10 ? 3.04320 -9.40556 0.34813 0.434 23.48179 C ? A ? 10 CA 1
   ATOM 288 C C SER A 10 ? 2.88883 -10.88211 0.65538 0.434 23.88065 C ? A ? 10 C 1
   ATOM 289 O C SER A 10 ? 3.43393 -11.32005 1.67202 0.434 20.17642 O ? A ? 10 O 1
   ATOM 290 CB C SER A 10 ? 2.35309 -8.65384 1.48582 0.434 22.60981 C ? A ? 10 CB 1
   ATOM 291 OG C SER A 10 ? 0.94044 -8.74492 1.44849 0.434 23.24050 O ? A ? 10 OG 1
   ATOM 292 H C SER A 10 ? 1.68759 -8.83500 -0.96696 0.434 26.48411 H ? A ? 10 H 1
   ATOM 293 HA C SER A 10 ? 3.98918 -9.19148 0.33444 0.434 28.18899 H ? A ? 10 HA 1
   ATOM 294 HB2 C SER A 10 ? 2.66048 -9.02544 2.32744 0.434 27.14261 H ? A ? 10 HB2 1
   ATOM 295 HB3 C SER A 10 ? 2.59997 -7.71766 1.42662 0.434 27.14261 H ? A ? 10 HB3 1
   ATOM 296 HG C SER A 10 ? 0.70521 -9.34047 0.90482 0.434 27.89944 H ? A ? 10 HG 1
   ATOM 297 N D SER A 10 ? 1.94010 -8.81648 -0.61709 0.345 23.26376 N ? A ? 10 N 1
   ATOM 298 CA D SER A 10 ? 2.48854 -9.27152 0.65882 0.345 23.18968 C ? A ? 10 CA 1
   ATOM 299 C D SER A 10 ? 2.50237 -10.77589 0.81719 0.345 23.59442 C ? A ? 10 C 1
   ATOM 300 O D SER A 10 ? 2.77875 -11.25559 1.92344 0.345 21.06012 O ? A ? 10 O 1
   ATOM 301 CB D SER A 10 ? 1.71923 -8.67127 1.84140 0.345 23.21772 C ? A ? 10 CB 1
   ATOM 302 OG D SER A 10 ? 0.33944 -9.04427 1.90409 0.345 22.64176 O ? A ? 10 OG 1
   ATOM 303 H D SER A 10 ? 1.09230 -8.67240 -0.60842 0.345 27.92736 H ? A ? 10 H 1
   ATOM 304 HA D SER A 10 ? 3.40337 -8.95069 0.69132 0.345 27.83846 H ? A ? 10 HA 1
   ATOM 305 HB2 D SER A 10 ? 2.14799 -8.96627 2.65996 0.345 27.87211 H ? A ? 10 HB2 1
   ATOM 306 HB3 D SER A 10 ? 1.76666 -7.70494 1.77167 0.345 27.87211 H ? A ? 10 HB3 1
   ATOM 307 HG D SER A 10 ? 0.25907 -9.87050 1.77572 0.345 27.18096 H ? A ? 10 HG 1
   ATOM 308 N A GLY A 11 ? 1.83553 -11.63318 0.04476 0.221 22.96123 N ? A ? 11 N 1
   ATOM 309 CA A GLY A 11 ? 1.52645 -13.02275 0.34553 0.221 23.03079 C ? A ? 11 CA 1
   ATOM 310 C A GLY A 11 ? 2.74757 -13.83283 0.72282 0.221 23.01443 C ? A ? 11 C 1
   ATOM 311 O A GLY A 11 ? 2.71658 -14.61158 1.67822 0.221 23.44087 O ? A ? 11 O 1
   ATOM 312 H A GLY A 11 ? 1.59728 -11.37285 -0.73950 0.221 27.56432 H ? A ? 11 H 1
   ATOM 313 HA2 A GLY A 11 ? 0.90000 -13.05677 1.08532 0.221 27.64780 H ? A ? 11 HA2 1
   ATOM 314 HA3 A GLY A 11 ? 1.11878 -13.43399 -0.43267 0.221 27.64780 H ? A ? 11 HA3 1
   ATOM 315 N C GLY A 11 ? 2.10281 -11.63536 -0.12192 0.434 23.04424 N ? A ? 11 N 1
   ATOM 316 CA C GLY A 11 ? 1.74498 -12.98291 0.29582 0.434 23.00432 C ? A ? 11 CA 1
   ATOM 317 C C GLY A 11 ? 2.94742 -13.84403 0.60996 0.434 22.81667 C ? A ? 11 C 1
   ATOM 318 O C GLY A 11 ? 2.90763 -14.66722 1.52458 0.434 23.64348 O ? A ? 11 O 1
   ATOM 319 H C GLY A 11 ? 1.77325 -11.39128 -0.87784 0.434 27.66394 H ? A ? 11 H 1
   ATOM 320 HA2 C GLY A 11 ? 1.19176 -12.93342 1.09105 0.434 27.61603 H ? A ? 11 HA2 1
   ATOM 321 HA3 C GLY A 11 ? 1.24135 -13.41284 -0.41299 0.434 27.61603 H ? A ? 11 HA3 1
   ATOM 322 N D GLY A 11 ? 2.26174 -11.52562 -0.25807 0.345 23.03314 N ? A ? 11 N 1
   ATOM 323 CA D GLY A 11 ? 2.06258 -12.95401 -0.15154 0.345 23.11658 C ? A ? 11 CA 1
   ATOM 324 C D GLY A 11 ? 3.24599 -13.74613 0.34595 0.345 22.52400 C ? A ? 11 C 1
   ATOM 325 O D GLY A 11 ? 3.12549 -14.46558 1.33505 0.345 23.47410 O ? A ? 11 O 1
   ATOM 326 H D GLY A 11 ? 2.21017 -11.22212 -1.06109 0.345 27.65061 H ? A ? 11 H 1
   ATOM 327 HA2 D GLY A 11 ? 1.32591 -13.11717 0.45806 0.345 27.75074 H ? A ? 11 HA2 1
   ATOM 328 HA3 D GLY A 11 ? 1.82942 -13.29820 -1.02793 0.345 27.75074 H ? A ? 11 HA3 1
   ATOM 329 N A LYS A 12 ? 3.82508 -13.69444 -0.05049 0.221 22.43016 N ? A ? 12 N 1
   ATOM 330 CA A LYS A 12 ? 5.03407 -14.44931 0.24505 0.221 22.98350 C ? A ? 12 CA 1
   ATOM 331 C A LYS A 12 ? 5.53389 -14.17777 1.65631 0.221 22.33802 C ? A ? 12 C 1
   ATOM 332 O A LYS A 12 ? 6.18853 -15.03641 2.25388 0.221 22.10163 O ? A ? 12 O 1
   ATOM 333 CB A LYS A 12 ? 6.12924 -14.10756 -0.75903 0.221 24.15970 C ? A ? 12 CB 1
   ATOM 334 CG A LYS A 12 ? 5.79231 -14.55257 -2.19706 0.221 24.25571 C ? A ? 12 CG 1
   ATOM 335 CD A LYS A 12 ? 6.81269 -14.03131 -3.19348 0.221 27.26194 C ? A ? 12 CD 1
   ATOM 336 CE A LYS A 12 ? 6.44719 -14.45316 -4.61738 0.221 28.51444 C ? A ? 12 CE 1
   ATOM 337 NZ A LYS A 12 ? 6.71652 -15.88510 -4.89206 0.221 28.12216 N ? A ? 12 NZ 1
   ATOM 338 H A LYS A 12 ? 3.87839 -13.17994 -0.73755 0.221 26.92703 H ? A ? 12 H 1
   ATOM 339 HA A LYS A 12 ? 4.83005 -15.39434 0.16634 0.221 27.59105 H ? A ? 12 HA 1
   ATOM 340 HB2 A LYS A 12 ? 6.26008 -13.14646 -0.76646 0.221 29.00249 H ? A ? 12 HB2 1
   ATOM 341 HB3 A LYS A 12 ? 6.94938 -14.55199 -0.49302 0.221 29.00249 H ? A ? 12 HB3 1
   ATOM 342 HG2 A LYS A 12 ? 5.79005 -15.52155 -2.24147 0.221 29.11769 H ? A ? 12 HG2 1
   ATOM 343 HG3 A LYS A 12 ? 4.92034 -14.20708 -2.44447 0.221 29.11769 H ? A ? 12 HG3 1
   ATOM 344 HD2 A LYS A 12 ? 6.83609 -13.06232 -3.15612 0.221 32.72517 H ? A ? 12 HD2 1
   ATOM 345 HD3 A LYS A 12 ? 7.68727 -14.39275 -2.98045 0.221 32.72517 H ? A ? 12 HD3 1
   ATOM 346 HE2 A LYS A 12 ? 5.50041 -14.29621 -4.75838 0.221 34.22818 H ? A ? 12 HE2 1
   ATOM 347 HE3 A LYS A 12 ? 6.96768 -13.92700 -5.24440 0.221 34.22818 H ? A ? 12 HE3 1
   ATOM 348 HZ1 A LYS A 12 ? 6.50375 -16.07875 -5.73428 0.221 33.75744 H ? A ? 12 HZ1 1
   ATOM 349 HZ2 A LYS A 12 ? 7.57918 -16.06260 -4.76396 0.221 33.75744 H ? A ? 12 HZ2 1
   ATOM 350 HZ3 A LYS A 12 ? 6.23251 -16.39586 -4.34712 0.221 33.75744 H ? A ? 12 HZ3 1
   ATOM 351 N C LYS A 12 ? 4.02115 -13.69392 -0.16031 0.434 21.93123 N ? A ? 12 N 1
   ATOM 352 CA C LYS A 12 ? 5.21334 -14.48751 0.09944 0.434 23.00954 C ? A ? 12 CA 1
   ATOM 353 C C LYS A 12 ? 5.75961 -14.21569 1.49237 0.434 22.45135 C ? A ? 12 C 1
   ATOM 354 O C LYS A 12 ? 6.09234 -15.14403 2.23009 0.434 21.70519 O ? A ? 12 O 1
   ATOM 355 CB C LYS A 12 ? 6.27170 -14.18988 -0.95193 0.434 24.37971 C ? A ? 12 CB 1
   ATOM 356 CG C LYS A 12 ? 5.79529 -14.59729 -2.37297 0.434 23.94980 C ? A ? 12 CG 1
   ATOM 357 CD C LYS A 12 ? 5.68702 -16.11601 -2.52080 0.434 28.33874 C ? A ? 12 CD 1
   ATOM 358 CE C LYS A 12 ? 5.11612 -16.59731 -3.87515 0.434 28.15896 C ? A ? 12 CE 1
   ATOM 359 NZ C LYS A 12 ? 3.64327 -16.27234 -4.12276 0.434 24.23582 N ? A ? 12 NZ 1
   ATOM 360 H C LYS A 12 ? 4.08297 -13.15131 -0.82466 0.434 26.32833 H ? A ? 12 H 1
   ATOM 361 HA C LYS A 12 ? 4.98395 -15.42827 0.04249 0.434 27.62229 H ? A ? 12 HA 1
   ATOM 362 HB2 C LYS A 12 ? 6.46184 -13.23871 -0.95459 0.434 29.26650 H ? A ? 12 HB2 1
   ATOM 363 HB3 C LYS A 12 ? 7.07753 -14.68872 -0.74529 0.434 29.26650 H ? A ? 12 HB3 1
   ATOM 364 HG2 C LYS A 12 ? 4.92063 -14.21266 -2.54015 0.434 28.75060 H ? A ? 12 HG2 1
   ATOM 365 HG3 C LYS A 12 ? 6.43140 -14.27274 -3.02942 0.434 28.75060 H ? A ? 12 HG3 1
   ATOM 366 HD2 C LYS A 12 ? 6.57309 -16.49918 -2.42618 0.434 34.01734 H ? A ? 12 HD2 1
   ATOM 367 HD3 C LYS A 12 ? 5.10354 -16.45312 -1.82309 0.434 34.01734 H ? A ? 12 HD3 1
   ATOM 368 HE2 C LYS A 12 ? 5.62633 -16.18061 -4.58715 0.434 33.80160 H ? A ? 12 HE2 1
   ATOM 369 HE3 C LYS A 12 ? 5.20955 -17.56173 -3.92065 0.434 33.80160 H ? A ? 12 HE3 1
   ATOM 370 HZ1 C LYS A 12 ? 3.42596 -16.46630 -4.96374 0.434 29.09383 H ? A ? 12 HZ1 1
   ATOM 371 HZ2 C LYS A 12 ? 3.12988 -16.74961 -3.57436 0.434 29.09383 H ? A ? 12 HZ2 1
   ATOM 372 HZ3 C LYS A 12 ? 3.49400 -15.40695 -3.97811 0.434 29.09383 H ? A ? 12 HZ3 1
   ATOM 373 N D LYS A 12 ? 4.39458 -13.61879 -0.30911 0.345 21.89867 N ? A ? 12 N 1
   ATOM 374 CA D LYS A 12 ? 5.54539 -14.40996 0.08797 0.345 23.30477 C ? A ? 12 CA 1
   ATOM 375 C D LYS A 12 ? 5.97650 -14.12077 1.51663 0.345 22.29603 C ? A ? 12 C 1
   ATOM 376 O D LYS A 12 ? 6.70531 -14.93252 2.09491 0.345 22.46662 O ? A ? 12 O 1
   ATOM 377 CB D LYS A 12 ? 6.70191 -14.15860 -0.86951 0.345 24.07272 C ? A ? 12 CB 1
   ATOM 378 CG D LYS A 12 ? 6.55614 -14.93223 -2.18804 0.345 24.68182 C ? A ? 12 CG 1
   ATOM 379 CD D LYS A 12 ? 7.52745 -14.45776 -3.24525 0.345 27.69453 C ? A ? 12 CD 1
   ATOM 380 CE D LYS A 12 ? 7.13066 -15.09383 -4.63455 0.345 29.28720 C ? A ? 12 CE 1
   ATOM 381 NZ D LYS A 12 ? 5.69880 -14.83551 -4.89016 0.345 29.65603 N ? A ? 12 NZ 1
   ATOM 382 H D LYS A 12 ? 4.52903 -13.09057 -0.97433 0.345 26.28925 H ? A ? 12 H 1
   ATOM 383 HA D LYS A 12 ? 5.31227 -15.35006 0.03538 0.345 27.97657 H ? A ? 12 HA 1
   ATOM 384 HB2 D LYS A 12 ? 6.73935 -13.21212 -1.07849 0.345 28.89811 H ? A ? 12 HB2 1
   ATOM 385 HB3 D LYS A 12 ? 7.52894 -14.43793 -0.44655 0.345 28.89811 H ? A ? 12 HB3 1
   ATOM 386 HG2 D LYS A 12 ? 6.72511 -15.87334 -2.02470 0.345 29.62903 H ? A ? 12 HG2 1
   ATOM 387 HG3 D LYS A 12 ? 5.65646 -14.81113 -2.52979 0.345 29.62903 H ? A ? 12 HG3 1
   ATOM 388 HD2 D LYS A 12 ? 7.48927 -13.49133 -3.31906 0.345 33.24428 H ? A ? 12 HD2 1
   ATOM 389 HD3 D LYS A 12 ? 8.42754 -14.73770 -3.01640 0.345 33.24428 H ? A ? 12 HD3 1
   ATOM 390 HE2 D LYS A 12 ? 7.65544 -14.69159 -5.34428 0.345 35.15549 H ? A ? 12 HE2 1
   ATOM 391 HE3 D LYS A 12 ? 7.27964 -16.05210 -4.61407 0.345 35.15549 H ? A ? 12 HE3 1
   ATOM 392 HZ1 D LYS A 12 ? 5.51434 -14.96860 -5.75060 0.345 35.59808 H ? A ? 12 HZ1 1
   ATOM 393 HZ2 D LYS A 12 ? 5.19822 -15.38375 -4.39929 0.345 35.59808 H ? A ? 12 HZ2 1
   ATOM 394 HZ3 D LYS A 12 ? 5.49870 -13.99450 -4.67859 0.345 35.59808 H ? A ? 12 HZ3 1
   ATOM 395 N A VAL A 13 ? 5.22721 -13.00653 2.20992 0.221 21.64485 N ? A ? 13 N 1
   ATOM 396 CA A VAL A 13 ? 5.74302 -12.64131 3.53253 0.221 20.54883 C ? A ? 13 CA 1
   ATOM 397 C A VAL A 13 ? 4.78000 -13.04845 4.63786 0.221 21.81136 C ? A ? 13 C 1
   ATOM 398 O A VAL A 13 ? 5.19706 -13.43085 5.72994 0.221 20.43086 O ? A ? 13 O 1
   ATOM 399 CB A VAL A 13 ? 6.03558 -11.13036 3.57655 0.221 21.25829 C ? A ? 13 CB 1
   ATOM 400 CG1 A VAL A 13 ? 6.57691 -10.72839 4.93686 0.221 20.07444 C ? A ? 13 CG1 1
   ATOM 401 CG2 A VAL A 13 ? 7.02761 -10.77219 2.50832 0.221 21.12007 C ? A ? 13 CG2 1
   ATOM 402 H A VAL A 13 ? 4.72702 -12.40935 1.84553 0.221 25.98467 H ? A ? 13 H 1
   ATOM 403 HA A VAL A 13 ? 6.57594 -13.11623 3.67948 0.221 24.66944 H ? A ? 13 HA 1
   ATOM 404 HB A VAL A 13 ? 5.20979 -10.64582 3.42101 0.221 25.52079 H ? A ? 13 HB 1
   ATOM 405 HG11 A VAL A 13 ? 6.92198 -9.82335 4.88457 0.221 24.10017 H ? A ? 13 HG11 1
   ATOM 406 HG12 A VAL A 13 ? 5.85904 -10.77160 5.58777 0.221 24.10017 H ? A ? 13 HG12 1
   ATOM 407 HG13 A VAL A 13 ? 7.28753 -11.33939 5.18708 0.221 24.10017 H ? A ? 13 HG13 1
   ATOM 408 HG21 A VAL A 13 ? 7.27221 -9.83850 2.60475 0.221 25.35493 H ? A ? 13 HG21 1
   ATOM 409 HG22 A VAL A 13 ? 7.81367 -11.33192 2.60684 0.221 25.35493 H ? A ? 13 HG22 1
   ATOM 410 HG23 A VAL A 13 ? 6.62304 -10.92009 1.63922 0.221 25.35493 H ? A ? 13 HG23 1
   ATOM 411 N C VAL A 13 ? 5.80385 -12.94798 1.89521 0.434 21.55637 N ? A ? 13 N 1
   ATOM 412 CA C VAL A 13 ? 6.28318 -12.63837 3.24013 0.434 20.26667 C ? A ? 13 CA 1
   ATOM 413 C C VAL A 13 ? 5.24919 -13.05654 4.28505 0.434 21.23230 C ? A ? 13 C 1
   ATOM 414 O C VAL A 13 ? 5.61238 -13.50855 5.38374 0.434 19.93457 O ? A ? 13 O 1
   ATOM 415 CB C VAL A 13 ? 6.64128 -11.14905 3.32433 0.434 21.05256 C ? A ? 13 CB 1
   ATOM 416 CG1 C VAL A 13 ? 7.23204 -10.82039 4.68433 0.434 18.95989 C ? A ? 13 CG1 1
   ATOM 417 CG2 C VAL A 13 ? 7.66515 -10.80043 2.27200 0.434 20.98813 C ? A ? 13 CG2 1
   ATOM 418 H C VAL A 13 ? 5.56928 -12.26778 1.42413 0.434 25.87849 H ? A ? 13 H 1
   ATOM 419 HA C VAL A 13 ? 7.08978 -13.14499 3.42353 0.434 24.33086 H ? A ? 13 HA 1
   ATOM 420 HB C VAL A 13 ? 5.83150 -10.63344 3.18535 0.434 25.27392 H ? A ? 13 HB 1
   ATOM 421 HG11 C VAL A 13 ? 7.59760 -9.92221 4.66114 0.434 22.76271 H ? A ? 13 HG11 1
   ATOM 422 HG12 C VAL A 13 ? 6.53263 -10.87566 5.35416 0.434 22.76271 H ? A ? 13 HG12 1
   ATOM 423 HG13 C VAL A 13 ? 7.93439 -11.45828 4.88605 0.434 22.76271 H ? A ? 13 HG13 1
   ATOM 424 HG21 C VAL A 13 ? 8.00181 -9.90689 2.44271 0.434 25.19660 H ? A ? 13 HG21 1
   ATOM 425 HG22 C VAL A 13 ? 8.39200 -11.44139 2.31399 0.434 25.19660 H ? A ? 13 HG22 1
   ATOM 426 HG23 C VAL A 13 ? 7.24444 -10.83414 1.39863 0.434 25.19660 H ? A ? 13 HG23 1
   ATOM 427 N D VAL A 13 ? 5.50274 -13.02316 2.10611 0.345 21.79345 N ? A ? 13 N 1
   ATOM 428 CA D VAL A 13 ? 5.91383 -12.61458 3.45176 0.345 20.35671 C ? A ? 13 CA 1
   ATOM 429 C D VAL A 13 ? 4.91042 -13.04943 4.51312 0.345 21.88966 C ? A ? 13 C 1
   ATOM 430 O D VAL A 13 ? 5.29342 -13.44314 5.61300 0.345 20.25630 O ? A ? 13 O 1
   ATOM 431 CB D VAL A 13 ? 6.13817 -11.08968 3.50405 0.345 21.22767 C ? A ? 13 CB 1
   ATOM 432 CG1 D VAL A 13 ? 6.51581 -10.66059 4.91110 0.345 19.95967 C ? A ? 13 CG1 1
   ATOM 433 CG2 D VAL A 13 ? 7.23498 -10.71303 2.55185 0.345 20.97913 C ? A ? 13 CG2 1
   ATOM 434 H D VAL A 13 ? 4.93391 -12.49028 1.74270 0.345 26.16299 H ? A ? 13 H 1
   ATOM 435 HA D VAL A 13 ? 6.75609 -13.05169 3.65286 0.345 24.43890 H ? A ? 13 HA 1
   ATOM 436 HB D VAL A 13 ? 5.31930 -10.63561 3.25072 0.345 25.48405 H ? A ? 13 HB 1
   ATOM 437 HG11 D VAL A 13 ? 6.85443 -9.75202 4.88400 0.345 23.96245 H ? A ? 13 HG11 1
   ATOM 438 HG12 D VAL A 13 ? 5.72867 -10.70351 5.47631 0.345 23.96245 H ? A ? 13 HG12 1
   ATOM 439 HG13 D VAL A 13 ? 7.19991 -11.25856 5.25071 0.345 23.96245 H ? A ? 13 HG13 1
   ATOM 440 HG21 D VAL A 13 ? 7.38455 -9.75611 2.60501 0.345 25.18580 H ? A ? 13 HG21 1
   ATOM 441 HG22 D VAL A 13 ? 8.04389 -11.18844 2.79791 0.345 25.18580 H ? A ? 13 HG22 1
   ATOM 442 HG23 D VAL A 13 ? 6.96900 -10.95674 1.65143 0.345 25.18580 H ? A ? 13 HG23 1
   ATOM 443 N A GLU A 14 ? 3.48324 -12.94693 4.37707 0.221 20.18855 N ? A ? 14 N 1
   ATOM 444 CA A GLU A 14 ? 2.49867 -13.41057 5.33609 0.221 21.05180 C ? A ? 14 CA 1
   ATOM 445 C A GLU A 14 ? 2.80067 -14.83655 5.75876 0.221 22.08036 C ? A ? 14 C 1
   ATOM 446 O A GLU A 14 ? 2.76372 -15.15926 6.94854 0.221 21.52071 O ? A ? 14 O 1
   ATOM 447 CB A GLU A 14 ? 1.10091 -13.31769 4.72584 0.221 22.42289 C ? A ? 14 CB 1
   ATOM 448 CG A GLU A 14 ? 0.70968 -11.94611 4.29472 0.221 21.35859 C ? A ? 14 CG 1
   ATOM 449 CD A GLU A 14 ? -0.44696 -11.96285 3.30580 0.221 22.88399 C ? A ? 14 CD 1
   ATOM 450 OE1 A GLU A 14 ? -1.44893 -12.62423 3.58810 0.221 23.47213 O ? A ? 14 OE1 1
   ATOM 451 OE2 A GLU A 14 ? -0.32582 -11.33395 2.24825 0.221 22.70142 O ? A ? 14 OE2 1
   ATOM 452 H A GLU A 14 ? 3.15133 -12.61531 3.65633 0.221 24.23710 H ? A ? 14 H 1
   ATOM 453 HA A GLU A 14 ? 2.52278 -12.84351 6.12271 0.221 25.27301 H ? A ? 14 HA 1
   ATOM 454 HB2 A GLU A 14 ? 1.06503 -13.89242 3.94526 0.221 26.91832 H ? A ? 14 HB2 1
   ATOM 455 HB3 A GLU A 14 ? 0.45461 -13.61375 5.38580 0.221 26.91832 H ? A ? 14 HB3 1
   ATOM 456 HG2 A GLU A 14 ? 0.43578 -11.43418 5.07177 0.221 25.64116 H ? A ? 14 HG2 1
   ATOM 457 HG3 A GLU A 14 ? 1.46773 -11.51874 3.86623 0.221 25.64116 H ? A ? 14 HG3 1
   ATOM 458 N C GLU A 14 ? 3.94729 -12.92393 3.95942 0.434 20.34333 N ? A ? 14 N 1
   ATOM 459 CA C GLU A 14 ? 2.89948 -13.33250 4.88267 0.434 20.14215 C ? A ? 14 CA 1
   ATOM 460 C C GLU A 14 ? 3.11809 -14.75850 5.33743 0.434 22.23786 C ? A ? 14 C 1
   ATOM 461 O C GLU A 14 ? 2.85453 -15.08289 6.49785 0.434 21.19755 O ? A ? 14 O 1
   ATOM 462 CB C GLU A 14 ? 1.52042 -13.22359 4.21393 0.434 22.27354 C ? A ? 14 CB 1
   ATOM 463 CG C GLU A 14 ? 1.05500 -11.82751 3.92553 0.434 20.75141 C ? A ? 14 CG 1
   ATOM 464 CD C GLU A 14 ? -0.19704 -11.79578 3.02843 0.434 23.00407 C ? A ? 14 CD 1
   ATOM 465 OE1 C GLU A 14 ? -1.04035 -12.63186 3.24472 0.434 22.90080 O ? A ? 14 OE1 1
   ATOM 466 OE2 C GLU A 14 ? -0.33624 -10.94112 2.14205 0.434 22.96738 O ? A ? 14 OE2 1
   ATOM 467 H C GLU A 14 ? 3.65848 -12.60263 3.21581 0.434 24.42285 H ? A ? 14 H 1
   ATOM 468 HA C GLU A 14 ? 2.91623 -12.73921 5.64988 0.434 24.18143 H ? A ? 14 HA 1
   ATOM 469 HB2 C GLU A 14 ? 1.55237 -13.69830 3.36863 0.434 26.73909 H ? A ? 14 HB2 1
   ATOM 470 HB3 C GLU A 14 ? 0.86380 -13.63230 4.79934 0.434 26.73909 H ? A ? 14 HB3 1
   ATOM 471 HG2 C GLU A 14 ? 0.83713 -11.38697 4.76180 0.434 24.91253 H ? A ? 14 HG2 1
   ATOM 472 HG3 C GLU A 14 ? 1.76309 -11.34493 3.47097 0.434 24.91253 H ? A ? 14 HG3 1
   ATOM 473 N D GLU A 14 ? 3.62139 -12.93088 4.21717 0.345 20.00339 N ? A ? 14 N 1
   ATOM 474 CA D GLU A 14 ? 2.60891 -13.45089 5.11184 0.345 20.73694 C ? A ? 14 CA 1
   ATOM 475 C D GLU A 14 ? 2.92374 -14.87878 5.50700 0.345 22.08270 C ? A ? 14 C 1
   ATOM 476 O D GLU A 14 ? 2.77465 -15.24028 6.67536 0.345 21.55735 O ? A ? 14 O 1
   ATOM 477 CB D GLU A 14 ? 1.24021 -13.37838 4.43519 0.345 22.23526 C ? A ? 14 CB 1
   ATOM 478 CG D GLU A 14 ? 0.65172 -12.00114 4.37295 0.345 21.16112 C ? A ? 14 CG 1
   ATOM 479 CD D GLU A 14 ? -0.72175 -11.98171 3.70216 0.345 22.71161 C ? A ? 14 CD 1
   ATOM 480 OE1 D GLU A 14 ? -1.60961 -12.69454 4.16752 0.345 23.43278 O ? A ? 14 OE1 1
   ATOM 481 OE2 D GLU A 14 ? -0.89684 -11.27329 2.70964 0.345 22.77215 O ? A ? 14 OE2 1
   ATOM 482 H D GLU A 14 ? 3.31225 -12.55527 3.50798 0.345 24.01492 H ? A ? 14 H 1
   ATOM 483 HA D GLU A 14 ? 2.58071 -12.90913 5.91596 0.345 24.89517 H ? A ? 14 HA 1
   ATOM 484 HB2 D GLU A 14 ? 1.32791 -13.70127 3.52473 0.345 26.69315 H ? A ? 14 HB2 1
   ATOM 485 HB3 D GLU A 14 ? 0.62147 -13.93970 4.92812 0.345 26.69315 H ? A ? 14 HB3 1
   ATOM 486 HG2 D GLU A 14 ? 0.55121 -11.65821 5.27472 0.345 25.40420 H ? A ? 14 HG2 1
   ATOM 487 HG3 D GLU A 14 ? 1.24377 -11.42606 3.86338 0.345 25.40420 H ? A ? 14 HG3 1
   ATOM 488 N A GLY A 15 ? 3.10672 -15.69932 4.78810 0.221 21.55515 N ? A ? 15 N 1
   ATOM 489 CA A GLY A 15 ? 3.39076 -17.09367 5.03935 0.221 23.04656 C ? A ? 15 CA 1
   ATOM 490 C A GLY A 15 ? 4.64927 -17.32813 5.82882 0.221 22.45985 C ? A ? 15 C 1
   ATOM 491 O A GLY A 15 ? 4.91055 -18.47556 6.19912 0.221 23.33901 O ? A ? 15 O 1
   ATOM 492 H A GLY A 15 ? 3.15545 -15.48763 3.95599 0.221 25.87703 H ? A ? 15 H 1
   ATOM 493 HA2 A GLY A 15 ? 2.65102 -17.48109 5.53290 0.221 27.66672 H ? A ? 15 HA2 1
   ATOM 494 HA3 A GLY A 15 ? 3.47960 -17.55423 4.19030 0.221 27.66672 H ? A ? 15 HA3 1
   ATOM 495 N C GLY A 15 ? 3.59116 -15.61719 4.42399 0.434 20.58191 N ? A ? 15 N 1
   ATOM 496 CA C GLY A 15 ? 3.77588 -17.01966 4.67285 0.434 22.31791 C ? A ? 15 CA 1
   ATOM 497 C C GLY A 15 ? 4.86097 -17.30525 5.68159 0.434 22.17970 C ? A ? 15 C 1
   ATOM 498 O C GLY A 15 ? 4.96249 -18.44994 6.12647 0.434 23.28609 O ? A ? 15 O 1
   ATOM 499 H C GLY A 15 ? 3.81655 -15.38767 3.62642 0.434 24.70914 H ? A ? 15 H 1
   ATOM 500 HA2 C GLY A 15 ? 2.94586 -17.39494 5.00620 0.434 26.79234 H ? A ? 15 HA2 1
   ATOM 501 HA3 C GLY A 15 ? 4.01086 -17.46129 3.84180 0.434 26.79234 H ? A ? 15 HA3 1
   ATOM 502 N D GLY A 15 ? 3.37079 -15.69461 4.54418 0.345 21.10193 N ? A ? 15 N 1
   ATOM 503 CA D GLY A 15 ? 3.72205 -17.07420 4.75601 0.345 22.45262 C ? A ? 15 CA 1
   ATOM 504 C D GLY A 15 ? 4.95788 -17.26520 5.60346 0.345 22.25483 C ? A ? 15 C 1
   ATOM 505 O D GLY A 15 ? 5.32366 -18.41048 5.87298 0.345 23.39344 O ? A ? 15 O 1
   ATOM 506 H D GLY A 15 ? 3.47933 -15.44809 3.72745 0.345 25.33316 H ? A ? 15 H 1
   ATOM 507 HA2 D GLY A 15 ? 2.98345 -17.52302 5.19638 0.345 26.95399 H ? A ? 15 HA2 1
   ATOM 508 HA3 D GLY A 15 ? 3.87951 -17.49452 3.89610 0.345 26.95399 H ? A ? 15 HA3 1
   ATOM 509 N A CYS A 16 ? 5.44293 -16.28490 6.06325 0.221 20.61887 N ? A ? 16 N 1
   ATOM 510 CA A CYS A 16 ? 6.66403 -16.39272 6.84415 0.221 20.52922 C ? A ? 16 CA 1
   ATOM 511 C A CYS A 16 ? 6.54364 -15.71463 8.19169 0.221 20.62853 C ? A ? 16 C 1
   ATOM 512 O A CYS A 16 ? 7.51704 -15.69030 8.94395 0.221 19.90554 O ? A ? 16 O 1
   ATOM 513 CB A CYS A 16 ? 7.85832 -15.80501 6.09273 0.221 22.46349 C ? A ? 16 CB 1
   ATOM 514 SG A CYS A 16 ? 8.34056 -16.81594 4.73154 0.221 20.55696 S ? A ? 16 SG 1
   ATOM 515 H A CYS A 16 ? 5.28881 -15.49014 5.77308 0.221 24.75349 H ? A ? 16 H 1
   ATOM 516 HA A CYS A 16 ? 6.84957 -17.33492 6.98109 0.221 24.64591 H ? A ? 16 HA 1
   ATOM 517 HB2 A CYS A 16 ? 7.62054 -14.92869 5.75152 0.221 26.96704 H ? A ? 16 HB2 1
   ATOM 518 HB3 A CYS A 16 ? 8.61188 -15.73167 6.69909 0.221 26.96704 H ? A ? 16 HB3 1
   ATOM 519 HG A CYS A 16 ? 8.64991 -17.90073 5.14085 0.221 24.67920 H ? A ? 16 HG 1
   ATOM 520 N C CYS A 16 ? 5.65387 -16.29413 6.05879 0.434 20.26826 N ? A ? 16 N 1
   ATOM 521 CA C CYS A 16 ? 6.76534 -16.46425 6.99105 0.434 20.42368 C ? A ? 16 CA 1
   ATOM 522 C C CYS A 16 ? 6.47606 -15.87474 8.35968 0.434 20.51845 C ? A ? 16 C 1
   ATOM 523 O C CYS A 16 ? 7.27240 -16.06047 9.29277 0.434 19.09746 O ? A ? 16 O 1
   ATOM 524 CB C CYS A 16 ? 8.07648 -15.84643 6.46126 0.434 22.17547 C ? A ? 16 CB 1
   ATOM 525 SG C CYS A 16 ? 8.35084 -16.29948 4.74613 0.434 21.20074 S ? A ? 16 SG 1
   ATOM 526 H C CYS A 16 ? 5.56288 -15.48551 5.78048 0.434 24.33276 H ? A ? 16 H 1
   ATOM 527 HA C CYS A 16 ? 6.92640 -17.41687 7.07748 0.434 24.51926 H ? A ? 16 HA 1
   ATOM 528 HB2 C CYS A 16 ? 8.02451 -14.87962 6.52019 0.434 26.62141 H ? A ? 16 HB2 1
   ATOM 529 HB3 C CYS A 16 ? 8.82264 -16.17135 6.98907 0.434 26.62141 H ? A ? 16 HB3 1
   ATOM 530 HG C CYS A 16 ? 7.44767 -15.87398 4.08037 0.434 25.45174 H ? A ? 16 HG 1
   ATOM 531 N D CYS A 16 ? 5.60742 -16.17166 6.00925 0.345 20.46253 N ? A ? 16 N 1
   ATOM 532 CA D CYS A 16 ? 6.81235 -16.20795 6.82478 0.345 20.28876 C ? A ? 16 CA 1
   ATOM 533 C D CYS A 16 ? 6.54552 -15.73877 8.24533 0.345 20.59663 C ? A ? 16 C 1
   ATOM 534 O D CYS A 16 ? 7.41371 -15.89449 9.10791 0.345 19.58629 O ? A ? 16 O 1
   ATOM 535 CB D CYS A 16 ? 7.95249 -15.33554 6.22594 0.345 22.62410 C ? A ? 16 CB 1
   ATOM 536 SG D CYS A 16 ? 8.69487 -15.85144 4.56735 0.345 20.26357 S ? A ? 16 SG 1
   ATOM 537 H D CYS A 16 ? 5.35749 -15.37179 5.81600 0.345 24.56588 H ? A ? 16 H 1
   ATOM 538 HA D CYS A 16 ? 7.14274 -17.11990 6.83335 0.345 24.35736 H ? A ? 16 HA 1
   ATOM 539 HB2 D CYS A 16 ? 7.60439 -14.43808 6.10638 0.345 27.15977 H ? A ? 16 HB2 1
   ATOM 540 HB3 D CYS A 16 ? 8.68219 -15.32595 6.86496 0.345 27.15977 H ? A ? 16 HB3 1
   ATOM 541 HG D CYS A 16 ? 9.60382 -15.11495 4.30016 0.345 24.32713 H ? A ? 16 HG 1
   ATOM 542 N . MET A 17 ? 5.38046 -15.16049 8.52354 1.000 21.34157 N ? A ? 17 N 1
   ATOM 543 CA . MET A 17 ? 5.17481 -14.53891 9.82337 1.000 19.85527 C ? A ? 17 CA 1
   ATOM 544 C . MET A 17 ? 4.65849 -15.51394 10.88396 1.000 21.28396 C ? A ? 17 C 1
   ATOM 545 O . MET A 17 ? 3.74606 -16.33427 10.66192 1.000 21.98654 O ? A ? 17 O 1
   ATOM 546 HA . MET A 17 ? 6.04916 -14.23357 10.11177 1.000 23.83717 H ? A ? 17 HA 1
   ATOM 547 CB A MET A 17 ? 4.26610 -13.31621 9.70583 0.261 22.04885 C ? A ? 17 CB 1
   ATOM 548 CG A MET A 17 ? 5.02870 -12.01864 9.35536 0.261 21.49418 C ? A ? 17 CG 1
   ATOM 549 SD A MET A 17 ? 6.14491 -11.33789 10.66779 0.261 21.70638 S ? A ? 17 SD 1
   ATOM 550 CE A MET A 17 ? 7.71044 -11.65046 9.91631 0.261 19.36997 C ? A ? 17 CE 1
   ATOM 551 H A MET A 17 ? 4.69239 -15.13286 8.00837 0.221 25.62073 H ? A ? 17 H 1
   ATOM 552 HB2 A MET A 17 ? 3.61366 -13.47663 9.00619 0.261 26.46946 H ? A ? 17 HB2 1
   ATOM 553 HB3 A MET A 17 ? 3.81594 -13.17752 10.55378 0.261 26.46946 H ? A ? 17 HB3 1
   ATOM 554 HG2 A MET A 17 ? 5.57963 -12.19341 8.57637 0.261 25.80386 H ? A ? 17 HG2 1
   ATOM 555 HG3 A MET A 17 ? 4.37597 -11.33041 9.15243 0.261 25.80386 H ? A ? 17 HG3 1
   ATOM 556 HE1 A MET A 17 ? 8.41363 -11.37880 10.52675 0.261 23.25481 H ? A ? 17 HE1 1
   ATOM 557 HE2 A MET A 17 ? 7.78569 -12.59862 9.72596 0.261 23.25481 H ? A ? 17 HE2 1
   ATOM 558 HE3 A MET A 17 ? 7.77260 -11.14178 9.09273 0.261 23.25481 H ? A ? 17 HE3 1
   ATOM 559 CB B MET A 17 ? 4.25369 -13.34866 9.73159 0.739 21.99181 C ? A ? 17 CB 1
   ATOM 560 CG B MET A 17 ? 4.61041 -12.27807 8.67279 0.739 18.72786 C ? A ? 17 CG 1
   ATOM 561 SD B MET A 17 ? 6.32621 -11.68137 8.91528 0.739 16.54971 S ? A ? 17 SD 1
   ATOM 562 CE B MET A 17 ? 6.71105 -11.17242 7.28064 0.739 39.11637 C ? A ? 17 CE 1
   ATOM 563 HB2 B MET A 17 ? 3.36408 -13.67223 9.51996 0.739 26.40102 H ? A ? 17 HB2 1
   ATOM 564 HB3 B MET A 17 ? 4.24880 -12.90475 10.59405 0.739 26.40102 H ? A ? 17 HB3 1
   ATOM 565 HG2 B MET A 17 ? 4.53922 -12.66291 7.78525 0.739 22.48428 H ? A ? 17 HG2 1
   ATOM 566 HG3 B MET A 17 ? 4.00587 -11.52418 8.75697 0.739 22.48428 H ? A ? 17 HG3 1
   ATOM 567 HE1 B MET A 17 ? 7.66814 -11.03090 7.21102 0.739 46.95049 H ? A ? 17 HE1 1
   ATOM 568 HE2 B MET A 17 ? 6.43307 -11.86469 6.66065 0.739 46.95049 H ? A ? 17 HE2 1
   ATOM 569 HE3 B MET A 17 ? 6.23971 -10.34688 7.08770 0.739 46.95049 H ? A ? 17 HE3 1
   ATOM 570 H C MET A 17 ? 4.77121 -15.02566 7.93174 0.434 25.62073 H ? A ? 17 H 1
   ATOM 571 H D MET A 17 ? 4.70974 -15.11696 7.98703 0.345 25.62073 H ? A ? 17 H 1
   ATOM 572 N A VAL A 18 ? 5.30102 -15.42513 12.05535 0.329 21.07208 N ? A ? 18 N 1
   ATOM 573 CA A VAL A 18 ? 4.94652 -16.22589 13.22243 0.329 21.54032 C ? A ? 18 CA 1
   ATOM 574 C A VAL A 18 ? 4.88674 -15.34045 14.46385 0.329 21.77654 C ? A ? 18 C 1
   ATOM 575 O A VAL A 18 ? 5.29463 -14.17934 14.45599 0.329 18.39694 O ? A ? 18 O 1
   ATOM 576 CB A VAL A 18 ? 5.92956 -17.39237 13.44220 0.329 19.28335 C ? A ? 18 CB 1
   ATOM 577 CG1 A VAL A 18 ? 5.93044 -18.29240 12.21438 0.329 20.84446 C ? A ? 18 CG1 1
   ATOM 578 CG2 A VAL A 18 ? 7.29335 -16.84932 13.71948 0.329 20.91949 C ? A ? 18 CG2 1
   ATOM 579 H A VAL A 18 ? 5.96170 -14.89298 12.19647 0.329 25.29734 H ? A ? 18 H 1
   ATOM 580 HA A VAL A 18 ? 4.05641 -16.58649 13.08610 0.329 25.85923 H ? A ? 18 HA 1
   ATOM 581 HB A VAL A 18 ? 5.65865 -17.92595 14.20562 0.329 23.15086 H ? A ? 18 HB 1
   ATOM 582 HG11 A VAL A 18 ? 6.52691 -19.04093 12.37195 0.329 25.02420 H ? A ? 18 HG11 1
   ATOM 583 HG12 A VAL A 18 ? 5.02898 -18.61488 12.05857 0.329 25.02420 H ? A ? 18 HG12 1
   ATOM 584 HG13 A VAL A 18 ? 6.23597 -17.78150 11.44853 0.329 25.02420 H ? A ? 18 HG13 1
   ATOM 585 HG21 A VAL A 18 ? 7.93436 -17.57685 13.69297 0.329 25.11423 H ? A ? 18 HG21 1
   ATOM 586 HG22 A VAL A 18 ? 7.51389 -16.18937 13.04366 0.329 25.11423 H ? A ? 18 HG22 1
   ATOM 587 HG23 A VAL A 18 ? 7.29669 -16.43735 14.59764 0.329 25.11423 H ? A ? 18 HG23 1
   ATOM 588 N B VAL A 18 ? 5.35264 -15.45704 12.02493 0.671 20.91581 N ? A ? 18 N 1
   ATOM 589 CA B VAL A 18 ? 4.97534 -16.19430 13.22694 0.671 21.55672 C ? A ? 18 CA 1
   ATOM 590 C B VAL A 18 ? 4.95245 -15.24866 14.42288 0.671 21.70297 C ? A ? 18 C 1
   ATOM 591 O B VAL A 18 ? 5.44445 -14.11915 14.36891 0.671 17.11468 O ? A ? 18 O 1
   ATOM 592 CB B VAL A 18 ? 5.91571 -17.37866 13.49233 0.671 18.85656 C ? A ? 18 CB 1
   ATOM 593 CG1 B VAL A 18 ? 5.93698 -18.26447 12.25681 0.671 20.58805 C ? A ? 18 CG1 1
   ATOM 594 CG2 B VAL A 18 ? 7.24529 -16.85681 13.82083 0.671 20.96152 C ? A ? 18 CG2 1
   ATOM 595 H B VAL A 18 ? 6.06409 -14.98458 12.12598 0.671 25.10982 H ? A ? 18 H 1
   ATOM 596 HA B VAL A 18 ? 4.07360 -16.53253 13.11134 0.671 25.87891 H ? A ? 18 HA 1
   ATOM 597 HB B VAL A 18 ? 5.61684 -17.91856 14.24071 0.671 22.63872 H ? A ? 18 HB 1
   ATOM 598 HG11 B VAL A 18 ? 6.47758 -19.04879 12.43982 0.671 24.71651 H ? A ? 18 HG11 1
   ATOM 599 HG12 B VAL A 18 ? 5.02899 -18.53096 12.04363 0.671 24.71651 H ? A ? 18 HG12 1
   ATOM 600 HG13 B VAL A 18 ? 6.31761 -17.76563 11.51710 0.671 24.71651 H ? A ? 18 HG13 1
   ATOM 601 HG21 B VAL A 18 ? 7.89037 -17.57917 13.76639 0.671 25.16468 H ? A ? 18 HG21 1
   ATOM 602 HG22 B VAL A 18 ? 7.47591 -16.15898 13.18779 0.671 25.16468 H ? A ? 18 HG22 1
   ATOM 603 HG23 B VAL A 18 ? 7.22904 -16.49495 14.72066 0.671 25.16468 H ? A ? 18 HG23 1
   ATOM 604 N A GLN A 19 ? 4.38958 -15.92964 15.54574 0.329 20.91134 N ? A ? 19 N 1
   ATOM 605 CA A GLN A 19 ? 4.24280 -15.27560 16.83978 0.329 22.60282 C ? A ? 19 CA 1
   ATOM 606 C A GLN A 19 ? 5.29733 -15.83234 17.78639 0.329 21.17097 C ? A ? 19 C 1
   ATOM 607 O A GLN A 19 ? 5.36516 -17.04673 17.99080 0.329 22.75869 O ? A ? 19 O 1
   ATOM 608 CB A GLN A 19 ? 2.83502 -15.51053 17.38463 0.329 23.84906 C ? A ? 19 CB 1
   ATOM 609 CG A GLN A 19 ? 2.58832 -15.13538 18.78881 0.329 26.07260 C ? A ? 19 CG 1
   ATOM 610 CD A GLN A 19 ? 1.20212 -15.57910 19.25241 0.329 29.41655 C ? A ? 19 CD 1
   ATOM 611 OE1 A GLN A 19 ? 0.22848 -15.50345 18.50889 0.329 26.66246 O ? A ? 19 OE1 1
   ATOM 612 NE2 A GLN A 19 ? 1.12300 -16.08471 20.47654 0.329 32.85430 N ? A ? 19 NE2 1
   ATOM 613 H A GLN A 19 ? 4.11813 -16.74563 15.55466 0.329 25.10446 H ? A ? 19 H 1
   ATOM 614 HA A GLN A 19 ? 4.38243 -14.31863 16.76491 0.329 27.13424 H ? A ? 19 HA 1
   ATOM 615 HB2 A GLN A 19 ? 2.21527 -14.99758 16.84269 0.329 28.62972 H ? A ? 19 HB2 1
   ATOM 616 HB3 A GLN A 19 ? 2.63857 -16.45725 17.30702 0.329 28.62972 H ? A ? 19 HB3 1
   ATOM 617 HG2 A GLN A 19 ? 3.25039 -15.56110 19.35566 0.329 31.29796 H ? A ? 19 HG2 1
   ATOM 618 HG3 A GLN A 19 ? 2.64578 -14.17121 18.87811 0.329 31.29796 H ? A ? 19 HG3 1
   ATOM 619 HE21 A GLN A 19 ? 1.82994 -16.14797 20.96217 0.329 39.43600 H ? A ? 19 HE21 1
   ATOM 620 HE22 A GLN A 19 ? 0.36477 -16.34917 20.78436 0.329 39.43600 H ? A ? 19 HE22 1
   ATOM 621 N B GLN A 19 ? 4.34876 -15.74806 15.50100 0.671 20.01577 N ? A ? 19 N 1
   ATOM 622 CA B GLN A 19 ? 4.34289 -15.12474 16.81702 0.671 22.59522 C ? A ? 19 CA 1
   ATOM 623 C B GLN A 19 ? 5.48299 -15.70956 17.64027 0.671 20.46043 C ? A ? 19 C 1
   ATOM 624 O B GLN A 19 ? 5.70670 -16.91498 17.60689 0.671 22.28121 O ? A ? 19 O 1
   ATOM 625 CB B GLN A 19 ? 3.01738 -15.36592 17.51848 0.671 23.14723 C ? A ? 19 CB 1
   ATOM 626 CG B GLN A 19 ? 2.90966 -14.71702 18.82990 0.671 25.35696 C ? A ? 19 CG 1
   ATOM 627 CD B GLN A 19 ? 1.63274 -15.11198 19.49909 0.671 27.81225 C ? A ? 19 CD 1
   ATOM 628 OE1 B GLN A 19 ? 1.48330 -16.27047 19.88934 0.671 32.15299 O ? A ? 19 OE1 1
   ATOM 629 NE2 B GLN A 19 ? 0.71670 -14.16163 19.66083 0.671 27.24272 N ? A ? 19 NE2 1
   ATOM 630 H B GLN A 19 ? 3.91220 -16.48895 15.49140 0.671 24.02977 H ? A ? 19 H 1
   ATOM 631 HA B GLN A 19 ? 4.46800 -14.16606 16.73843 0.671 27.12511 H ? A ? 19 HA 1
   ATOM 632 HB2 B GLN A 19 ? 2.30287 -15.02235 16.95962 0.671 27.78752 H ? A ? 19 HB2 1
   ATOM 633 HB3 B GLN A 19 ? 2.90504 -16.32020 17.65127 0.671 27.78752 H ? A ? 19 HB3 1
   ATOM 634 HG2 B GLN A 19 ? 3.65195 -14.99120 19.39091 0.671 30.43920 H ? A ? 19 HG2 1
   ATOM 635 HG3 B GLN A 19 ? 2.91653 -13.75351 18.71808 0.671 30.43920 H ? A ? 19 HG3 1
   ATOM 636 HE21 B GLN A 19 ? 0.87313 -13.36221 19.38506 0.671 32.70211 H ? A ? 19 HE21 1
   ATOM 637 HE22 B GLN A 19 ? -0.03214 -14.34647 20.04119 0.671 32.70211 H ? A ? 19 HE22 1
   ATOM 638 N A VAL A 20 ? 6.11530 -14.95682 18.36719 0.329 20.71362 N ? A ? 20 N 1
   ATOM 639 CA A VAL A 20 ? 7.12229 -15.35875 19.34501 0.329 20.61905 C ? A ? 20 CA 1
   ATOM 640 C A VAL A 20 ? 6.78218 -14.72127 20.68372 0.329 21.13537 C ? A ? 20 C 1
   ATOM 641 O A VAL A 20 ? 6.65876 -13.49993 20.77312 0.329 21.69193 O ? A ? 20 O 1
   ATOM 642 CB A VAL A 20 ? 8.54140 -14.95435 18.89505 0.329 20.50192 C ? A ? 20 CB 1
   ATOM 643 CG1 A VAL A 20 ? 9.55054 -15.38116 19.89525 0.329 19.94529 C ? A ? 20 CG1 1
   ATOM 644 CG2 A VAL A 20 ? 8.84495 -15.48273 17.48767 0.329 21.18853 C ? A ? 20 CG2 1
   ATOM 645 H A VAL A 20 ? 6.10485 -14.11180 18.20771 0.329 24.86719 H ? A ? 20 H 1
   ATOM 646 HA A VAL A 20 ? 7.09361 -16.32238 19.45218 0.329 24.75371 H ? A ? 20 HA 1
   ATOM 647 HB A VAL A 20 ? 8.59323 -13.98725 18.84090 0.329 24.61315 H ? A ? 20 HB 1
   ATOM 648 HG11 A VAL A 20 ? 10.43646 -15.27734 19.51412 0.329 23.94519 H ? A ? 20 HG11 1
   ATOM 649 HG12 A VAL A 20 ? 9.46414 -14.82756 20.68707 0.329 23.94519 H ? A ? 20 HG12 1
   ATOM 650 HG13 A VAL A 20 ? 9.39545 -16.31113 20.12330 0.329 23.94519 H ? A ? 20 HG13 1
   ATOM 651 HG21 A VAL A 20 ? 9.76159 -15.26302 17.25876 0.329 25.43708 H ? A ? 20 HG21 1
   ATOM 652 HG22 A VAL A 20 ? 8.72330 -16.44502 17.47857 0.329 25.43708 H ? A ? 20 HG22 1
   ATOM 653 HG23 A VAL A 20 ? 8.23748 -15.06654 16.85626 0.329 25.43708 H ? A ? 20 HG23 1
   ATOM 654 N B VAL A 20 ? 6.22626 -14.86309 18.35092 0.671 20.08004 N ? A ? 20 N 1
   ATOM 655 CA B VAL A 20 ? 7.17898 -15.31211 19.36056 0.671 20.33587 C ? A ? 20 CA 1
   ATOM 656 C B VAL A 20 ? 6.76301 -14.71618 20.69466 0.671 20.81274 C ? A ? 20 C 1
   ATOM 657 O B VAL A 20 ? 6.63379 -13.50029 20.80487 0.671 21.56912 O ? A ? 20 O 1
   ATOM 658 CB B VAL A 20 ? 8.61773 -14.88236 18.99954 0.671 20.25835 C ? A ? 20 CB 1
   ATOM 659 CG1 B VAL A 20 ? 9.56598 -15.40955 19.96718 0.671 19.68814 C ? A ? 20 CG1 1
   ATOM 660 CG2 B VAL A 20 ? 8.98636 -15.17454 17.51380 0.671 20.76429 C ? A ? 20 CG2 1
   ATOM 661 H B VAL A 20 ? 6.19430 -14.00819 18.26301 0.671 24.10689 H ? A ? 20 H 1
   ATOM 662 HA B VAL A 20 ? 7.15136 -16.27915 19.43101 0.671 24.41389 H ? A ? 20 HA 1
   ATOM 663 HB B VAL A 20 ? 8.67496 -13.91597 19.06051 0.671 24.32087 H ? A ? 20 HB 1
   ATOM 664 HG11 B VAL A 20 ? 10.46707 -15.25049 19.64526 0.671 23.63662 H ? A ? 20 HG11 1
   ATOM 665 HG12 B VAL A 20 ? 9.43382 -14.95959 20.81628 0.671 23.63662 H ? A ? 20 HG12 1
   ATOM 666 HG13 B VAL A 20 ? 9.41500 -16.36213 20.07060 0.671 23.63662 H ? A ? 20 HG13 1
   ATOM 667 HG21 B VAL A 20 ? 9.92761 -14.98312 17.37844 0.671 24.92800 H ? A ? 20 HG21 1
   ATOM 668 HG22 B VAL A 20 ? 8.80781 -16.10846 17.32191 0.671 24.92800 H ? A ? 20 HG22 1
   ATOM 669 HG23 B VAL A 20 ? 8.44777 -14.60967 16.93783 0.671 24.92800 H ? A ? 20 HG23 1
   ATOM 670 N . THR A 21 ? 6.76619 -15.53169 21.73302 1.000 21.19732 N ? A ? 21 N 1
   ATOM 671 CA . THR A 21 ? 6.48835 -15.10514 23.08428 1.000 23.49506 C ? A ? 21 CA 1
   ATOM 672 C . THR A 21 ? 7.67182 -15.57302 23.90699 1.000 21.17230 C ? A ? 21 C 1
   ATOM 673 O . THR A 21 ? 8.04907 -16.74026 23.82424 1.000 24.83194 O ? A ? 21 O 1
   ATOM 674 HA . THR A 21 ? 6.40118 -14.14258 23.16661 1.000 28.20491 H ? A ? 21 HA 1
   ATOM 675 CB A THR A 21 ? 5.16396 -15.70130 23.59289 0.190 25.31622 C ? A ? 21 CB 1
   ATOM 676 OG1 A THR A 21 ? 4.08967 -15.25085 22.75560 0.190 24.06866 O ? A ? 21 OG1 1
   ATOM 677 CG2 A THR A 21 ? 4.89038 -15.25393 25.02372 0.190 24.82154 C ? A ? 21 CG2 1
   ATOM 678 H A THR A 21 ? 6.92209 -16.37567 21.67821 0.329 25.44763 H ? A ? 21 H 1
   ATOM 679 HB A THR A 21 ? 5.21704 -16.66968 23.57483 0.190 30.39031 H ? A ? 21 HB 1
   ATOM 680 HG1 A THR A 21 ? 4.04443 -14.41224 22.77256 0.190 28.89323 H ? A ? 21 HG1 1
   ATOM 681 HG21 A THR A 21 ? 3.98768 -15.49859 25.28096 0.190 29.79669 H ? A ? 21 HG21 1
   ATOM 682 HG22 A THR A 21 ? 5.51674 -15.67955 25.62989 0.190 29.79669 H ? A ? 21 HG22 1
   ATOM 683 HG23 A THR A 21 ? 4.98806 -14.29149 25.09482 0.190 29.79669 H ? A ? 21 HG23 1
   ATOM 684 CB B THR A 21 ? 5.15990 -15.69050 23.59120 0.170 25.30557 C ? A ? 21 CB 1
   ATOM 685 OG1 B THR A 21 ? 4.09002 -15.21990 22.75825 0.170 24.06820 O ? A ? 21 OG1 1
   ATOM 686 CG2 B THR A 21 ? 4.89329 -15.24429 25.02490 0.170 24.82654 C ? A ? 21 CG2 1
   ATOM 687 H B THR A 21 ? 6.93423 -16.37305 21.67409 0.671 25.44763 H ? A ? 21 H 1
   ATOM 688 HB B THR A 21 ? 5.20164 -16.65933 23.56811 0.170 30.37753 H ? A ? 21 HB 1
   ATOM 689 HG1 B THR A 21 ? 3.36811 -15.58517 22.98411 0.170 28.89269 H ? A ? 21 HG1 1
   ATOM 690 HG21 B THR A 21 ? 3.99169 -15.48871 25.28620 0.170 29.80269 H ? A ? 21 HG21 1
   ATOM 691 HG22 B THR A 21 ? 5.52230 -15.67098 25.62755 0.170 29.80269 H ? A ? 21 HG22 1
   ATOM 692 HG23 B THR A 21 ? 4.99189 -14.28199 25.09663 0.170 29.80269 H ? A ? 21 HG23 1
   ATOM 693 CB C THR A 21 ? 5.12823 -15.70807 23.61399 0.640 25.57815 C ? A ? 21 CB 1
   ATOM 694 OG1 C THR A 21 ? 4.08374 -15.21953 22.77987 0.640 23.94002 O ? A ? 21 OG1 1
   ATOM 695 CG2 C THR A 21 ? 4.86668 -15.25416 25.04048 0.640 24.69552 C ? A ? 21 CG2 1
   ATOM 696 HB C THR A 21 ? 5.15828 -16.67755 23.60364 0.640 30.70463 H ? A ? 21 HB 1
   ATOM 697 HG1 C THR A 21 ? 3.36343 -15.61133 22.96220 0.640 28.73887 H ? A ? 21 HG1 1
   ATOM 698 HG21 C THR A 21 ? 3.97569 -15.52132 25.31555 0.640 29.64547 H ? A ? 21 HG21 1
   ATOM 699 HG22 C THR A 21 ? 5.51486 -15.65525 25.64038 0.640 29.64547 H ? A ? 21 HG22 1
   ATOM 700 HG23 C THR A 21 ? 4.93818 -14.28861 25.09978 0.640 29.64547 H ? A ? 21 HG23 1
   ATOM 701 N . CYS A 22 ? 8.13975 -14.70791 24.78892 1.000 24.92380 N ? A ? 22 N 1
   ATOM 702 CA . CYS A 22 ? 9.09888 -15.07102 25.81245 1.000 25.44545 C ? A ? 22 CA 1
   ATOM 703 C . CYS A 22 ? 8.56957 -14.42099 27.07283 1.000 31.21576 C ? A ? 22 C 1
   ATOM 704 O . CYS A 22 ? 8.39093 -13.20074 27.09752 1.000 26.99367 O ? A ? 22 O 1
   ATOM 705 H . CYS A 22 ? 7.90905 -13.87983 24.81466 1.000 29.91940 H ? A ? 22 H 1
   ATOM 706 HA . CYS A 22 ? 9.16911 -16.03260 25.91886 1.000 30.54538 H ? A ? 22 HA 1
   ATOM 707 CB A CYS A 22 ? 10.52022 -14.58353 25.47828 0.499 24.62775 C ? A ? 22 CB 1
   ATOM 708 SG A CYS A 22 ? 11.82775 -15.29398 26.54203 0.499 31.75086 S ? A ? 22 SG 1
   ATOM 709 HB2 A CYS A 22 ? 10.72320 -14.82582 24.56122 0.499 29.56415 H ? A ? 22 HB2 1
   ATOM 710 HB3 A CYS A 22 ? 10.54916 -13.61941 25.58088 0.499 29.56415 H ? A ? 22 HB3 1
   ATOM 711 HG A CYS A 22 ? 12.89786 -14.92026 26.14808 0.499 38.11188 H ? A ? 22 HG 1
   ATOM 712 CB B CYS A 22 ? 10.50813 -14.56440 25.46277 0.501 24.63054 C ? A ? 22 CB 1
   ATOM 713 SG B CYS A 22 ? 11.80454 -14.99419 26.62752 0.501 31.50709 S ? A ? 22 SG 1
   ATOM 714 HB2 B CYS A 22 ? 10.75969 -14.93589 24.60276 0.501 29.56749 H ? A ? 22 HB2 1
   ATOM 715 HB3 B CYS A 22 ? 10.47844 -13.59629 25.41010 0.501 29.56749 H ? A ? 22 HB3 1
   ATOM 716 HG B CYS A 22 ? 12.84561 -14.54244 26.23755 0.501 37.81936 H ? A ? 22 HG 1
   ATOM 717 N . GLY A 23 ? 8.36003 -15.21200 28.10254 1.000 39.61116 N ? A ? 23 N 1
   ATOM 718 CA . GLY A 23 ? 7.77483 -14.68700 29.31216 1.000 35.30735 C ? A ? 23 CA 1
   ATOM 719 C . GLY A 23 ? 6.46515 -14.08357 28.96574 1.000 32.33808 C ? A ? 23 C 1
   ATOM 720 O . GLY A 23 ? 5.60129 -14.72859 28.38877 1.000 41.02667 O ? A ? 23 O 1
   ATOM 721 H . GLY A 23 ? 8.54638 -16.05121 28.12690 1.000 47.54423 H ? A ? 23 H 1
   ATOM 722 HA2 . GLY A 23 ? 7.64252 -15.39710 29.95958 1.000 42.37967 H ? A ? 23 HA2 1
   ATOM 723 HA3 . GLY A 23 ? 8.35059 -14.00943 29.69985 1.000 42.37967 H ? A ? 23 HA3 1
   ATOM 724 N . THR A 24 ? 6.34082 -12.79487 29.22523 1.000 34.91556 N ? A ? 24 N 1
   ATOM 725 CA . THR A 24 ? 5.08607 -12.09227 29.04610 1.000 36.70509 C ? A ? 24 CA 1
   ATOM 726 C . THR A 24 ? 5.13201 -11.15821 27.82396 1.000 34.91688 C ? A ? 24 C 1
   ATOM 727 O . THR A 24 ? 4.17627 -10.40585 27.57658 1.000 36.69993 O ? A ? 24 O 1
   ATOM 728 H . THR A 24 ? 6.98103 -12.29704 29.51137 1.000 41.90952 H ? A ? 24 H 1
   ATOM 729 HA . THR A 24 ? 4.36846 -12.72919 28.90374 1.000 44.05695 H ? A ? 24 HA 1
   ATOM 730 CB A THR A 24 ? 4.76485 -11.29937 30.31810 0.500 41.79323 C ? A ? 24 CB 1
   ATOM 731 OG1 A THR A 24 ? 5.84867 -10.39705 30.60866 0.500 43.83811 O ? A ? 24 OG1 1
   ATOM 732 CG2 A THR A 24 ? 4.59808 -12.24790 31.48601 0.500 42.78431 C ? A ? 24 CG2 1
   ATOM 733 HB A THR A 24 ? 3.94460 -10.79689 30.19318 0.500 50.16272 H ? A ? 24 HB 1
   ATOM 734 HG1 A THR A 24 ? 5.72282 -9.66258 30.22096 0.500 52.61657 H ? A ? 24 HG1 1
   ATOM 735 HG21 A THR A 24 ? 4.29920 -11.76021 32.26942 0.500 51.35202 H ? A ? 24 HG21 1
   ATOM 736 HG22 A THR A 24 ? 3.94173 -12.92851 31.26952 0.500 51.35202 H ? A ? 24 HG22 1
   ATOM 737 HG23 A THR A 24 ? 5.44366 -12.67860 31.68696 0.500 51.35202 H ? A ? 24 HG23 1
   ATOM 738 CB B THR A 24 ? 4.74339 -11.29221 30.30486 0.112 41.76292 C ? A ? 24 CB 1
   ATOM 739 OG1 B THR A 24 ? 5.72304 -10.26704 30.51031 0.112 43.82111 O ? A ? 24 OG1 1
   ATOM 740 CG2 B THR A 24 ? 4.73168 -12.18515 31.52697 0.112 42.66991 C ? A ? 24 CG2 1
   ATOM 741 HB B THR A 24 ? 3.86391 -10.89870 30.19280 0.112 50.12635 H ? A ? 24 HB 1
   ATOM 742 HG1 B THR A 24 ? 5.52109 -9.80751 31.18384 0.112 52.59618 H ? A ? 24 HG1 1
   ATOM 743 HG21 B THR A 24 ? 4.42818 -11.68479 32.30055 0.112 51.21474 H ? A ? 24 HG21 1
   ATOM 744 HG22 B THR A 24 ? 4.13448 -12.93595 31.38357 0.112 51.21474 H ? A ? 24 HG22 1
   ATOM 745 HG23 B THR A 24 ? 5.62467 -12.52187 31.70039 0.112 51.21474 H ? A ? 24 HG23 1
   ATOM 746 CB C THR A 24 ? 4.70507 -11.37056 30.34639 0.388 41.78847 C ? A ? 24 CB 1
   ATOM 747 OG1 C THR A 24 ? 3.39145 -10.83104 30.21436 0.388 42.25324 O ? A ? 24 OG1 1
   ATOM 748 CG2 C THR A 24 ? 5.66851 -10.29208 30.71872 0.388 43.94060 C ? A ? 24 CG2 1
   ATOM 749 HB C THR A 24 ? 4.73079 -12.01337 31.07237 0.388 50.15701 H ? A ? 24 HB 1
   ATOM 750 HG1 C THR A 24 ? 2.84548 -11.44428 30.03700 0.388 50.71473 H ? A ? 24 HG1 1
   ATOM 751 HG21 C THR A 24 ? 5.57892 -10.07783 31.66051 0.388 52.73956 H ? A ? 24 HG21 1
   ATOM 752 HG22 C THR A 24 ? 6.57714 -10.58536 30.54765 0.388 52.73956 H ? A ? 24 HG22 1
   ATOM 753 HG23 C THR A 24 ? 5.49158 -9.49426 30.19616 0.388 52.73956 H ? A ? 24 HG23 1
   ATOM 754 N . THR A 25 ? 6.19173 -11.21638 27.01937 1.000 30.89132 N ? A ? 25 N 1
   ATOM 755 CA . THR A 25 ? 6.34608 -10.33203 25.87159 1.000 27.79815 C ? A ? 25 CA 1
   ATOM 756 C . THR A 25 ? 6.05444 -11.13557 24.63013 1.000 23.43062 C ? A ? 25 C 1
   ATOM 757 O . THR A 25 ? 6.60151 -12.22324 24.47472 1.000 24.80415 O ? A ? 25 O 1
   ATOM 758 H . THR A 25 ? 6.84287 -11.76883 27.12141 1.000 37.08043 H ? A ? 25 H 1
   ATOM 759 HA . THR A 25 ? 5.73021 -9.58497 25.93092 1.000 33.36863 H ? A ? 25 HA 1
   ATOM 760 CB A THR A 25 ? 7.76268 -9.77398 25.78810 0.380 27.94070 C ? A ? 25 CB 1
   ATOM 761 OG1 A THR A 25 ? 8.04259 -8.99961 26.95882 0.380 33.79487 O ? A ? 25 OG1 1
   ATOM 762 CG2 A THR A 25 ? 7.95823 -8.87566 24.53722 0.380 29.44432 C ? A ? 25 CG2 1
   ATOM 763 HB A THR A 25 ? 8.38114 -10.51810 25.71961 0.380 33.53969 H ? A ? 25 HB 1
   ATOM 764 HG1 A THR A 25 ? 8.76720 -8.58566 26.86300 0.380 40.56469 H ? A ? 25 HG1 1
   ATOM 765 HG21 A THR A 25 ? 8.81859 -8.42975 24.58023 0.380 35.34403 H ? A ? 25 HG21 1
   ATOM 766 HG22 A THR A 25 ? 7.92347 -9.41572 23.73222 0.380 35.34403 H ? A ? 25 HG22 1
   ATOM 767 HG23 A THR A 25 ? 7.25802 -8.20558 24.49724 0.380 35.34403 H ? A ? 25 HG23 1
   ATOM 768 CB B THR A 25 ? 7.75617 -9.78108 25.78248 0.620 27.83694 C ? A ? 25 CB 1
   ATOM 769 OG1 B THR A 25 ? 8.03815 -8.99874 26.95206 0.620 33.80153 O ? A ? 25 OG1 1
   ATOM 770 CG2 B THR A 25 ? 7.98542 -8.87141 24.52180 0.620 29.58501 C ? A ? 25 CG2 1
   ATOM 771 HB B THR A 25 ? 8.35893 -10.53749 25.70888 0.620 33.41517 H ? A ? 25 HB 1
   ATOM 772 HG1 B THR A 25 ? 8.82606 -8.70920 26.92094 0.620 40.57268 H ? A ? 25 HG1 1
   ATOM 773 HG21 B THR A 25 ? 8.85015 -8.43579 24.57985 0.620 35.51285 H ? A ? 25 HG21 1
   ATOM 774 HG22 B THR A 25 ? 7.95741 -9.40928 23.71507 0.620 35.51285 H ? A ? 25 HG22 1
   ATOM 775 HG23 B THR A 25 ? 7.29389 -8.19302 24.47203 0.620 35.51285 H ? A ? 25 HG23 1
   ATOM 776 N A THR A 26 ? 5.22835 -10.59373 23.74934 0.359 26.99636 N ? A ? 26 N 1
   ATOM 777 CA A THR A 26 ? 4.86690 -11.22661 22.48949 0.359 25.03594 C ? A ? 26 CA 1
   ATOM 778 C A THR A 26 ? 5.14777 -10.24150 21.36295 0.359 25.41690 C ? A ? 26 C 1
   ATOM 779 O A THR A 26 ? 4.95639 -9.02490 21.51901 0.359 24.75430 O ? A ? 26 O 1
   ATOM 780 CB A THR A 26 ? 3.39290 -11.64974 22.49389 0.359 25.79500 C ? A ? 26 CB 1
   ATOM 781 OG1 A THR A 26 ? 3.09874 -12.49689 21.38908 0.359 28.17219 O ? A ? 26 OG1 1
   ATOM 782 CG2 A THR A 26 ? 2.46146 -10.42622 22.49044 0.359 30.25211 C ? A ? 26 CG2 1
   ATOM 783 H A THR A 26 ? 4.84907 -9.83020 23.86236 0.359 32.40648 H ? A ? 26 H 1
   ATOM 784 HA A THR A 26 ? 5.39745 -12.02392 22.33550 0.359 30.05398 H ? A ? 26 HA 1
   ATOM 785 HB A THR A 26 ? 3.22241 -12.14890 23.30794 0.359 30.96485 H ? A ? 26 HB 1
   ATOM 786 HG1 A THR A 26 ? 2.27493 -12.65887 21.36259 0.359 33.81747 H ? A ? 26 HG1 1
   ATOM 787 HG21 A THR A 26 ? 1.55288 -10.70039 22.69097 0.359 36.31337 H ? A ? 26 HG21 1
   ATOM 788 HG22 A THR A 26 ? 2.75196 -9.78623 23.15896 0.359 36.31337 H ? A ? 26 HG22 1
   ATOM 789 HG23 A THR A 26 ? 2.47667 -10.00014 21.61916 0.359 36.31337 H ? A ? 26 HG23 1
   ATOM 790 N D THR A 26 ? 5.23063 -10.59792 23.73284 0.641 27.11247 N ? A ? 26 N 1
   ATOM 791 CA D THR A 26 ? 4.88904 -11.26882 22.47550 0.641 24.98350 C ? A ? 26 CA 1
   ATOM 792 C D THR A 26 ? 5.08654 -10.29486 21.32467 0.641 25.39784 C ? A ? 26 C 1
   ATOM 793 O D THR A 26 ? 4.57338 -9.16931 21.36073 0.641 24.54697 O ? A ? 26 O 1
   ATOM 794 CB D THR A 26 ? 3.44371 -11.79501 22.47953 0.641 25.78490 C ? A ? 26 CB 1
   ATOM 795 OG1 D THR A 26 ? 3.33955 -12.81840 23.48003 0.641 20.95639 O ? A ? 26 OG1 1
   ATOM 796 CG2 D THR A 26 ? 2.96768 -12.30640 21.15702 0.641 28.30040 C ? A ? 26 CG2 1
   ATOM 797 H D THR A 26 ? 4.84988 -9.83290 23.82969 0.641 32.54581 H ? A ? 26 H 1
   ATOM 798 HA D THR A 26 ? 5.48793 -12.02219 22.35440 0.641 29.99105 H ? A ? 26 HA 1
   ATOM 799 HB D THR A 26 ? 2.85237 -11.05202 22.67744 0.641 30.95273 H ? A ? 26 HB 1
   ATOM 800 HG1 D THR A 26 ? 2.59616 -13.20480 23.41946 0.641 25.15851 H ? A ? 26 HG1 1
   ATOM 801 HG21 D THR A 26 ? 2.14661 -12.80990 21.27204 0.641 33.97132 H ? A ? 26 HG21 1
   ATOM 802 HG22 D THR A 26 ? 2.80023 -11.56436 20.55516 0.641 33.97132 H ? A ? 26 HG22 1
   ATOM 803 HG23 D THR A 26 ? 3.63945 -12.88522 20.76383 0.641 33.97132 H ? A ? 26 HG23 1
   ATOM 804 N A LEU A 27 ? 5.68706 -10.75129 20.26180 0.359 24.34509 N ? A ? 27 N 1
   ATOM 805 CA A LEU A 27 ? 5.90561 -9.91762 19.07478 0.359 23.19200 C ? A ? 27 CA 1
   ATOM 806 C A LEU A 27 ? 6.00306 -10.86448 17.89391 0.359 22.00689 C ? A ? 27 C 1
   ATOM 807 O A LEU A 27 ? 5.70557 -12.05488 18.02100 0.359 23.55398 O ? A ? 27 O 1
   ATOM 808 CB A LEU A 27 ? 7.14842 -9.02861 19.21987 0.359 24.35778 C ? A ? 27 CB 1
   ATOM 809 CG A LEU A 27 ? 8.35895 -9.60369 19.92569 0.359 23.93944 C ? A ? 27 CG 1
   ATOM 810 CD1 A LEU A 27 ? 9.00938 -10.72660 19.11750 0.359 23.36588 C ? A ? 27 CD1 1
   ATOM 811 CD2 A LEU A 27 ? 9.37191 -8.50969 20.16817 0.359 23.81905 C ? A ? 27 CD2 1
   ATOM 812 H A LEU A 27 ? 5.93429 -11.57027 20.17377 0.359 29.22496 H ? A ? 27 H 1
   ATOM 813 HA A LEU A 27 ? 5.14714 -9.32489 18.95524 0.359 27.84124 H ? A ? 27 HA 1
   ATOM 814 HB2 A LEU A 27 ? 7.43833 -8.78066 18.32803 0.359 29.24019 H ? A ? 27 HB2 1
   ATOM 815 HB3 A LEU A 27 ? 6.88739 -8.23697 19.71594 0.359 29.24019 H ? A ? 27 HB3 1
   ATOM 816 HG A LEU A 27 ? 8.06797 -9.97987 20.77110 0.359 28.73818 H ? A ? 27 HG 1
   ATOM 817 HD11 A LEU A 27 ? 9.82507 -11.00456 19.56279 0.359 28.04991 H ? A ? 27 HD11 1
   ATOM 818 HD12 A LEU A 27 ? 8.39256 -11.47308 19.06088 0.359 28.04991 H ? A ? 27 HD12 1
   ATOM 819 HD13 A LEU A 27 ? 9.21359 -10.39804 18.22798 0.359 28.04991 H ? A ? 27 HD13 1
   ATOM 820 HD21 A LEU A 27 ? 10.14582 -8.88890 20.61333 0.359 28.59371 H ? A ? 27 HD21 1
   ATOM 821 HD22 A LEU A 27 ? 9.63455 -8.12795 19.31600 0.359 28.59371 H ? A ? 27 HD22 1
   ATOM 822 HD23 A LEU A 27 ? 8.97069 -7.82607 20.72727 0.359 28.59371 H ? A ? 27 HD23 1
   ATOM 823 N D LEU A 27 ? 5.89067 -10.68303 20.33967 0.641 24.71704 N ? A ? 27 N 1
   ATOM 824 CA D LEU A 27 ? 6.04748 -9.85137 19.13456 0.641 23.19653 C ? A ? 27 CA 1
   ATOM 825 C D LEU A 27 ? 6.05636 -10.81551 17.97031 0.641 21.90808 C ? A ? 27 C 1
   ATOM 826 O D LEU A 27 ? 5.65029 -11.97402 18.10493 0.641 23.60989 O ? A ? 27 O 1
   ATOM 827 CB D LEU A 27 ? 7.30546 -8.95849 19.19103 0.641 24.35513 C ? A ? 27 CB 1
   ATOM 828 CG D LEU A 27 ? 8.55183 -9.48061 19.86997 0.641 23.88706 C ? A ? 27 CG 1
   ATOM 829 CD1 D LEU A 27 ? 9.02551 -10.79014 19.18718 0.641 23.42949 C ? A ? 27 CD1 1
   ATOM 830 CD2 D LEU A 27 ? 9.68120 -8.47579 19.81043 0.641 23.66745 C ? A ? 27 CD2 1
   ATOM 831 H D LEU A 27 ? 6.35056 -11.40973 20.33984 0.641 29.67129 H ? A ? 27 H 1
   ATOM 832 HA D LEU A 27 ? 5.29446 -9.24418 19.06256 0.641 27.84669 H ? A ? 27 HA 1
   ATOM 833 HB2 D LEU A 27 ? 7.55740 -8.75494 18.27670 0.641 29.23700 H ? A ? 27 HB2 1
   ATOM 834 HB3 D LEU A 27 ? 7.06150 -8.14357 19.65719 0.641 29.23700 H ? A ? 27 HB3 1
   ATOM 835 HG D LEU A 27 ? 8.33318 -9.64866 20.79994 0.641 28.67532 H ? A ? 27 HG 1
   ATOM 836 HD11 D LEU A 27 ? 9.89042 -11.03971 19.54851 0.641 28.12623 H ? A ? 27 HD11 1
   ATOM 837 HD12 D LEU A 27 ? 8.37838 -11.49065 19.36440 0.641 28.12623 H ? A ? 27 HD12 1
   ATOM 838 HD13 D LEU A 27 ? 9.09710 -10.64001 18.23155 0.641 28.12623 H ? A ? 27 HD13 1
   ATOM 839 HD21 D LEU A 27 ? 10.51160 -8.91987 20.04310 0.641 28.41179 H ? A ? 27 HD21 1
   ATOM 840 HD22 D LEU A 27 ? 9.73833 -8.11785 18.91070 0.641 28.41179 H ? A ? 27 HD22 1
   ATOM 841 HD23 D LEU A 27 ? 9.50093 -7.76040 20.44020 0.641 28.41179 H ? A ? 27 HD23 1
   ATOM 842 N A ASN A 28 ? 6.42702 -10.33152 16.74582 0.359 21.45124 N ? A ? 28 N 1
   ATOM 843 CA A ASN A 28 ? 6.43878 -11.09272 15.50804 0.359 19.91645 C ? A ? 28 CA 1
   ATOM 844 C A ASN A 28 ? 7.80933 -11.65812 15.24510 0.359 19.39652 C ? A ? 28 C 1
   ATOM 845 O A ASN A 28 ? 8.80978 -11.06253 15.58729 0.359 17.97092 O ? A ? 28 O 1
   ATOM 846 CB A ASN A 28 ? 6.00524 -10.23809 14.31168 0.359 20.78608 C ? A ? 28 CB 1
   ATOM 847 CG A ASN A 28 ? 4.67700 -9.56324 14.56227 0.359 22.73698 C ? A ? 28 CG 1
   ATOM 848 OD1 A ASN A 28 ? 3.60447 -10.21409 14.50401 0.359 24.24530 O ? A ? 28 OD1 1
   ATOM 849 ND2 A ASN A 28 ? 4.72683 -8.27376 14.89066 0.359 22.68431 N ? A ? 28 ND2 1
   ATOM 850 H A ASN A 28 ? 6.71362 -9.52488 16.66340 0.359 25.75233 H ? A ? 28 H 1
   ATOM 851 HA A ASN A 28 ? 5.80823 -11.82472 15.59459 0.359 23.91059 H ? A ? 28 HA 1
   ATOM 852 HB2 A ASN A 28 ? 6.67069 -9.55093 14.15076 0.359 24.95414 H ? A ? 28 HB2 1
   ATOM 853 HB3 A ASN A 28 ? 5.91671 -10.80399 13.52885 0.359 24.95414 H ? A ? 28 HB3 1
   ATOM 854 HD21 A ASN A 28 ? 3.99984 -7.84073 15.04417 0.359 27.23202 H ? A ? 28 HD21 1
   ATOM 855 HD22 A ASN A 28 ? 5.48601 -7.87398 14.94924 0.359 27.23202 H ? A ? 28 HD22 1
   ATOM 856 N D ASN A 28 ? 6.54041 -10.33243 16.83113 0.641 21.26561 N ? A ? 28 N 1
   ATOM 857 CA D ASN A 28 ? 6.49767 -11.08215 15.58453 0.641 19.61704 C ? A ? 28 CA 1
   ATOM 858 C D ASN A 28 ? 7.84738 -11.65362 15.26997 0.641 19.18171 C ? A ? 28 C 1
   ATOM 859 O D ASN A 28 ? 8.84734 -11.04779 15.56102 0.641 17.91257 O ? A ? 28 O 1
   ATOM 860 CB D ASN A 28 ? 6.03972 -10.21843 14.40897 0.641 20.77341 C ? A ? 28 CB 1
   ATOM 861 CG D ASN A 28 ? 4.71285 -9.59048 14.70324 0.641 22.63847 C ? A ? 28 CG 1
   ATOM 862 OD1 D ASN A 28 ? 3.66330 -10.31481 14.73160 0.641 23.71077 O ? A ? 28 OD1 1
   ATOM 863 ND2 D ASN A 28 ? 4.73194 -8.28650 15.03938 0.641 22.60311 N ? A ? 28 ND2 1
   ATOM 864 H D ASN A 28 ? 6.90531 -9.55739 16.75526 0.641 25.52958 H ? A ? 28 H 1
   ATOM 865 HA D ASN A 28 ? 5.86081 -11.80609 15.69049 0.641 23.55129 H ? A ? 28 HA 1
   ATOM 866 HB2 D ASN A 28 ? 6.68746 -9.51355 14.25252 0.641 24.93894 H ? A ? 28 HB2 1
   ATOM 867 HB3 D ASN A 28 ? 5.95164 -10.77005 13.61597 0.641 24.93894 H ? A ? 28 HB3 1
   ATOM 868 HD21 D ASN A 28 ? 3.99673 -7.87774 15.21820 0.641 27.13458 H ? A ? 28 HD21 1
   ATOM 869 HD22 D ASN A 28 ? 5.47934 -7.86258 15.07521 0.641 27.13458 H ? A ? 28 HD22 1
   ATOM 870 N A GLY A 29 ? 7.84097 -12.80663 14.60536 0.359 18.73611 N ? A ? 29 N 1
   ATOM 871 CA A GLY A 29 ? 9.07451 -13.36277 14.13800 0.359 17.27231 C ? A ? 29 CA 1
   ATOM 872 C A GLY A 29 ? 8.93129 -13.65652 12.65722 0.359 18.36637 C ? A ? 29 C 1
   ATOM 873 O A GLY A 29 ? 7.83420 -13.79109 12.11589 0.359 19.18197 O ? A ? 29 O 1
   ATOM 874 H A GLY A 29 ? 7.14855 -13.28555 14.42988 0.359 22.49417 H ? A ? 29 H 1
   ATOM 875 HA2 A GLY A 29 ? 9.80087 -12.73438 14.27373 0.359 20.73762 H ? A ? 29 HA2 1
   ATOM 876 HA3 A GLY A 29 ? 9.27526 -14.18474 14.61229 0.359 20.73762 H ? A ? 29 HA3 1
   ATOM 877 N D GLY A 29 ? 7.86481 -12.78570 14.61256 0.641 18.62615 N ? A ? 29 N 1
   ATOM 878 CA D GLY A 29 ? 9.09206 -13.34586 14.13783 0.641 17.10940 C ? A ? 29 CA 1
   ATOM 879 C D GLY A 29 ? 8.93508 -13.62616 12.65576 0.641 18.28881 C ? A ? 29 C 1
   ATOM 880 O D GLY A 29 ? 7.83144 -13.75923 12.12415 0.641 19.15145 O ? A ? 29 O 1
   ATOM 881 H D GLY A 29 ? 7.16694 -13.25301 14.42765 0.641 22.36223 H ? A ? 29 H 1
   ATOM 882 HA2 D GLY A 29 ? 9.82342 -12.72343 14.27423 0.641 20.54213 H ? A ? 29 HA2 1
   ATOM 883 HA3 D GLY A 29 ? 9.28981 -14.17271 14.60485 0.641 20.54213 H ? A ? 29 HA3 1
   ATOM 884 N . LEU A 30 ? 10.07662 -13.80947 12.02704 1.000 16.93735 N ? A ? 30 N 1
   ATOM 885 CA . LEU A 30 ? 10.16051 -14.14284 10.61012 1.000 18.92521 C ? A ? 30 CA 1
   ATOM 886 C . LEU A 30 ? 10.74627 -15.55278 10.45409 1.000 17.55764 C ? A ? 30 C 1
   ATOM 887 O . LEU A 30 ? 11.91556 -15.76560 10.75603 1.000 19.51988 O ? A ? 30 O 1
   ATOM 888 CB . LEU A 30 ? 11.04213 -13.14777 9.87476 1.000 19.64409 C ? A ? 30 CB 1
   ATOM 889 CG . LEU A 30 ? 11.05456 -13.25644 8.30521 1.000 21.14270 C ? A ? 30 CG 1
   ATOM 890 CD1 . LEU A 30 ? 9.76376 -12.88248 7.72769 1.000 20.95669 C ? A ? 30 CD1 1
   ATOM 891 CD2 . LEU A 30 ? 12.21156 -12.38888 7.79302 1.000 20.89587 C ? A ? 30 CD2 1
   ATOM 892 HA . LEU A 30 ? 9.26796 -14.12859 10.23058 1.000 22.72110 H ? A ? 30 HA 1
   ATOM 893 HB2 . LEU A 30 ? 10.73827 -12.25388 10.09729 1.000 23.58375 H ? A ? 30 HB2 1
   ATOM 894 HB3 . LEU A 30 ? 11.95517 -13.27277 10.17748 1.000 23.58375 H ? A ? 30 HB3 1
   ATOM 895 HG . LEU A 30 ? 11.19469 -14.17239 8.01832 1.000 25.38209 H ? A ? 30 HG 1
   ATOM 896 HD11 . LEU A 30 ? 9.81209 -12.97038 6.76289 1.000 25.15888 H ? A ? 30 HD11 1
   ATOM 897 HD12 . LEU A 30 ? 9.07789 -13.47129 8.07953 1.000 25.15888 H ? A ? 30 HD12 1
   ATOM 898 HD13 . LEU A 30 ? 9.56524 -11.96356 7.96658 1.000 25.15888 H ? A ? 30 HD13 1
   ATOM 899 HD21 . LEU A 30 ? 12.16284 -12.33657 6.82565 1.000 25.08589 H ? A ? 30 HD21 1
   ATOM 900 HD22 . LEU A 30 ? 12.13453 -11.50127 8.17657 1.000 25.08589 H ? A ? 30 HD22 1
   ATOM 901 HD23 . LEU A 30 ? 13.05179 -12.79304 8.06053 1.000 25.08589 H ? A ? 30 HD23 1
   ATOM 902 H A LEU A 30 ? 10.84447 -13.72393 12.40479 0.359 20.33566 H ? A ? 30 H 1
   ATOM 903 H D LEU A 30 ? 10.84523 -13.74531 12.40747 0.641 20.33566 H ? A ? 30 H 1
   ATOM 904 N . TRP A 31 ? 9.97834 -16.49254 9.91157 1.000 19.11357 N ? A ? 31 N 1
   ATOM 905 CA . TRP A 31 ? 10.34010 -17.91793 9.81920 1.000 19.19217 C ? A ? 31 CA 1
   ATOM 906 C . TRP A 31 ? 10.81388 -18.23963 8.41969 1.000 19.53935 C ? A ? 31 C 1
   ATOM 907 O . TRP A 31 ? 10.03680 -18.20906 7.47622 1.000 19.86530 O ? A ? 31 O 1
   ATOM 908 H . TRP A 31 ? 9.20534 -16.32843 9.57224 1.000 22.94713 H ? A ? 31 H 1
   ATOM 909 HA . TRP A 31 ? 11.08295 -18.10762 10.41342 1.000 23.04145 H ? A ? 31 HA 1
   ATOM 910 CB A TRP A 31 ? 9.13139 -18.77244 10.20311 0.141 18.61400 C ? A ? 31 CB 1
   ATOM 911 CG A TRP A 31 ? 9.34813 -20.24266 10.26391 0.141 21.24296 C ? A ? 31 CG 1
   ATOM 912 CD1 A TRP A 31 ? 10.54178 -20.89291 10.36072 0.141 21.14069 C ? A ? 31 CD1 1
   ATOM 913 CD2 A TRP A 31 ? 8.33398 -21.26445 10.23213 0.141 21.40239 C ? A ? 31 CD2 1
   ATOM 914 NE1 A TRP A 31 ? 10.33842 -22.25621 10.37838 0.141 21.52151 N ? A ? 31 NE1 1
   ATOM 915 CE2 A TRP A 31 ? 8.99377 -22.50671 10.31571 0.141 21.64541 C ? A ? 31 CE2 1
   ATOM 916 CE3 A TRP A 31 ? 6.93583 -21.24817 10.15004 0.141 22.81006 C ? A ? 31 CE3 1
   ATOM 917 CZ2 A TRP A 31 ? 8.31145 -23.71380 10.32487 0.141 22.75405 C ? A ? 31 CZ2 1
   ATOM 918 CZ3 A TRP A 31 ? 6.25800 -22.45821 10.14530 0.141 23.28223 C ? A ? 31 CZ3 1
   ATOM 919 CH2 A TRP A 31 ? 6.94902 -23.67281 10.22340 0.141 23.19563 C ? A ? 31 CH2 1
   ATOM 920 HB2 A TRP A 31 ? 8.83240 -18.49300 11.08255 0.141 22.34765 H ? A ? 31 HB2 1
   ATOM 921 HB3 A TRP A 31 ? 8.43204 -18.61542 9.54953 0.141 22.34765 H ? A ? 31 HB3 1
   ATOM 922 HD1 A TRP A 31 ? 11.37250 -20.47749 10.40799 0.141 25.37967 H ? A ? 31 HD1 1
   ATOM 923 HE1 A TRP A 31 ? 10.95622 -22.85291 10.42174 0.141 25.83665 H ? A ? 31 HE1 1
   ATOM 924 HE3 A TRP A 31 ? 6.47213 -20.44359 10.09980 0.141 27.38292 H ? A ? 31 HE3 1
   ATOM 925 HZ2 A TRP A 31 ? 8.76475 -24.52260 10.39747 0.141 27.31570 H ? A ? 31 HZ2 1
   ATOM 926 HZ3 A TRP A 31 ? 5.32969 -22.46258 10.08935 0.141 27.94952 H ? A ? 31 HZ3 1
   ATOM 927 HH2 A TRP A 31 ? 6.47037 -24.46998 10.20586 0.141 27.84560 H ? A ? 31 HH2 1
   ATOM 928 CB B TRP A 31 ? 9.14692 -18.78320 10.21946 0.859 17.90191 C ? A ? 31 CB 1
   ATOM 929 CG B TRP A 31 ? 9.31166 -20.24639 10.22516 0.859 21.09581 C ? A ? 31 CG 1
   ATOM 930 CD1 B TRP A 31 ? 10.47940 -20.95012 10.34330 0.859 20.96265 C ? A ? 31 CD1 1
   ATOM 931 CD2 B TRP A 31 ? 8.25629 -21.23962 10.10378 0.859 20.90593 C ? A ? 31 CD2 1
   ATOM 932 NE1 B TRP A 31 ? 10.22417 -22.32139 10.22358 0.859 20.55219 N ? A ? 31 NE1 1
   ATOM 933 CE2 B TRP A 31 ? 8.87065 -22.50907 10.20666 0.859 20.78407 C ? A ? 31 CE2 1
   ATOM 934 CE3 B TRP A 31 ? 6.85066 -21.17938 10.02125 0.859 22.65669 C ? A ? 31 CE3 1
   ATOM 935 CZ2 B TRP A 31 ? 8.16165 -23.67047 10.19073 0.859 22.78437 C ? A ? 31 CZ2 1
   ATOM 936 CZ3 B TRP A 31 ? 6.12865 -22.39343 9.97277 0.859 23.12509 C ? A ? 31 CZ3 1
   ATOM 937 CH2 B TRP A 31 ? 6.79402 -23.59975 9.97482 0.859 22.07043 C ? A ? 31 CH2 1
   ATOM 938 HB2 B TRP A 31 ? 8.89067 -18.53119 11.12041 0.859 21.49313 H ? A ? 31 HB2 1
   ATOM 939 HB3 B TRP A 31 ? 8.42388 -18.58967 9.60249 0.859 21.49313 H ? A ? 31 HB3 1
   ATOM 940 HD1 B TRP A 31 ? 11.31816 -20.57328 10.48249 0.859 25.16602 H ? A ? 31 HD1 1
   ATOM 941 HE1 B TRP A 31 ? 10.81844 -22.94070 10.16979 0.859 24.67348 H ? A ? 31 HE1 1
   ATOM 942 HE3 B TRP A 31 ? 6.40919 -20.36114 9.99925 0.859 27.19887 H ? A ? 31 HE3 1
   ATOM 943 HZ2 B TRP A 31 ? 8.58300 -24.48923 10.32111 0.859 27.35208 H ? A ? 31 HZ2 1
   ATOM 944 HZ3 B TRP A 31 ? 5.19938 -22.37787 9.93930 0.859 27.76096 H ? A ? 31 HZ3 1
   ATOM 945 HH2 B TRP A 31 ? 6.31544 -24.38356 9.82820 0.859 26.49536 H ? A ? 31 HH2 1
   ATOM 946 N A LEU A 32 ? 12.10595 -18.46366 8.27038 0.651 20.69581 N ? A ? 32 N 1
   ATOM 947 CA A LEU A 32 ? 12.65770 -18.78809 6.96191 0.651 23.33136 C ? A ? 32 CA 1
   ATOM 948 C A LEU A 32 ? 13.47549 -20.05046 7.07302 0.651 22.11106 C ? A ? 32 C 1
   ATOM 949 O A LEU A 32 ? 14.40512 -20.08701 7.88464 0.651 22.47572 O ? A ? 32 O 1
   ATOM 950 CB A LEU A 32 ? 13.57090 -17.67433 6.45148 0.651 21.46410 C ? A ? 32 CB 1
   ATOM 951 CG A LEU A 32 ? 13.06392 -16.26746 6.45082 0.651 20.80368 C ? A ? 32 CG 1
   ATOM 952 CD1 A LEU A 32 ? 13.99596 -15.22689 6.07195 0.651 20.66644 C ? A ? 32 CD1 1
   ATOM 953 CD2 A LEU A 32 ? 11.96676 -16.25999 5.39313 0.651 20.21308 C ? A ? 32 CD2 1
   ATOM 954 H A LEU A 32 ? 12.68335 -18.43449 8.90706 0.651 24.84582 H ? A ? 32 H 1
   ATOM 955 HA A LEU A 32 ? 11.92136 -18.92296 6.34505 0.651 28.00848 H ? A ? 32 HA 1
   ATOM 956 HB2 A LEU A 32 ? 14.36978 -17.67806 7.00164 0.651 25.76776 H ? A ? 32 HB2 1
   ATOM 957 HB3 A LEU A 32 ? 13.79994 -17.88410 5.53255 0.651 25.76776 H ? A ? 32 HB3 1
   ATOM 958 HG A LEU A 32 ? 12.80985 -16.05146 7.36169 0.651 24.97527 H ? A ? 32 HG 1
   ATOM 959 HD11 A LEU A 32 ? 13.58439 -14.36239 6.22736 0.651 24.81057 H ? A ? 32 HD11 1
   ATOM 960 HD12 A LEU A 32 ? 14.79951 -15.31196 6.60859 0.651 24.81057 H ? A ? 32 HD12 1
   ATOM 961 HD13 A LEU A 32 ? 14.21404 -15.32522 5.13191 0.651 24.81057 H ? A ? 32 HD13 1
   ATOM 962 HD21 A LEU A 32 ? 11.66262 -15.34857 5.26003 0.651 24.26654 H ? A ? 32 HD21 1
   ATOM 963 HD22 A LEU A 32 ? 12.32503 -16.61356 4.56396 0.651 24.26654 H ? A ? 32 HD22 1
   ATOM 964 HD23 A LEU A 32 ? 11.23055 -16.81319 5.69788 0.651 24.26654 H ? A ? 32 HD23 1
   ATOM 965 N D LEU A 32 ? 12.10710 -18.47555 8.28021 0.349 20.78371 N ? A ? 32 N 1
   ATOM 966 CA D LEU A 32 ? 12.69219 -18.83508 6.99835 0.349 23.23685 C ? A ? 32 CA 1
   ATOM 967 C D LEU A 32 ? 13.58198 -20.04382 7.19830 0.349 22.45344 C ? A ? 32 C 1
   ATOM 968 O D LEU A 32 ? 14.39852 -20.05452 8.12942 0.349 22.61076 O ? A ? 32 O 1
   ATOM 969 CB D LEU A 32 ? 13.51961 -17.68716 6.43690 0.349 21.64724 C ? A ? 32 CB 1
   ATOM 970 CG D LEU A 32 ? 12.78048 -16.41126 6.09560 0.349 22.13893 C ? A ? 32 CG 1
   ATOM 971 CD1 D LEU A 32 ? 13.72858 -15.23115 6.11765 0.349 20.96505 C ? A ? 32 CD1 1
   ATOM 972 CD2 D LEU A 32 ? 12.19833 -16.55758 4.73799 0.349 21.53697 C ? A ? 32 CD2 1
   ATOM 973 H D LEU A 32 ? 12.67642 -18.43327 8.92340 0.349 24.95130 H ? A ? 32 H 1
   ATOM 974 HA D LEU A 32 ? 11.98970 -19.05470 6.36655 0.349 27.89507 H ? A ? 32 HA 1
   ATOM 975 HB2 D LEU A 32 ? 14.19449 -17.45612 7.09422 0.349 25.98753 H ? A ? 32 HB2 1
   ATOM 976 HB3 D LEU A 32 ? 13.94334 -17.99577 5.62074 0.349 25.98753 H ? A ? 32 HB3 1
   ATOM 977 HG D LEU A 32 ? 12.07846 -16.24653 6.74439 0.349 26.57756 H ? A ? 32 HG 1
   ATOM 978 HD11 D LEU A 32 ? 13.24287 -14.43104 5.86309 0.349 25.16891 H ? A ? 32 HD11 1
   ATOM 979 HD12 D LEU A 32 ? 14.08615 -15.13003 7.01365 0.349 25.16891 H ? A ? 32 HD12 1
   ATOM 980 HD13 D LEU A 32 ? 14.45002 -15.39389 5.49001 0.349 25.16891 H ? A ? 32 HD13 1
   ATOM 981 HD21 D LEU A 32 ? 11.72065 -15.74474 4.50993 0.349 25.85521 H ? A ? 32 HD21 1
   ATOM 982 HD22 D LEU A 32 ? 12.91467 -16.70981 4.10193 0.349 25.85521 H ? A ? 32 HD22 1
   ATOM 983 HD23 D LEU A 32 ? 11.58810 -17.31159 4.73564 0.349 25.85521 H ? A ? 32 HD23 1
   ATOM 984 N A ASP A 33 ? 13.16420 -21.06630 6.25804 0.651 22.40685 N ? A ? 33 N 1
   ATOM 985 CA A ASP A 33 ? 13.85112 -22.35758 6.43536 0.651 23.94508 C ? A ? 33 CA 1
   ATOM 986 C A ASP A 33 ? 13.57813 -22.71493 7.90023 0.651 23.75869 C ? A ? 33 C 1
   ATOM 987 O A ASP A 33 ? 12.43811 -22.63780 8.37619 0.651 23.69186 O ? A ? 33 O 1
   ATOM 988 CB A ASP A 33 ? 15.31056 -22.21029 6.05331 0.651 24.75827 C ? A ? 33 CB 1
   ATOM 989 CG A ASP A 33 ? 15.50693 -21.76678 4.59566 0.651 29.08564 C ? A ? 33 CG 1
   ATOM 990 OD1 A ASP A 33 ? 14.68245 -22.16526 3.72405 0.651 28.28133 O ? A ? 33 OD1 1
   ATOM 991 OD2 A ASP A 33 ? 16.48816 -20.99565 4.33403 0.651 29.26467 O ? A ? 33 OD2 1
   ATOM 992 H A ASP A 33 ? 12.58488 -21.03492 5.62321 0.651 26.89906 H ? A ? 33 H 1
   ATOM 993 HA A ASP A 33 ? 13.47718 -23.04219 5.85883 0.651 28.74495 H ? A ? 33 HA 1
   ATOM 994 HB2 A ASP A 33 ? 15.72079 -21.54389 6.62648 0.651 29.72077 H ? A ? 33 HB2 1
   ATOM 995 HB3 A ASP A 33 ? 15.75434 -23.06514 6.16814 0.651 29.72077 H ? A ? 33 HB3 1
   ATOM 996 N D ASP A 33 ? 13.42296 -21.05982 6.34234 0.349 23.18200 N ? A ? 33 N 1
   ATOM 997 CA D ASP A 33 ? 14.12052 -22.31384 6.60381 0.349 24.67797 C ? A ? 33 CA 1
   ATOM 998 C D ASP A 33 ? 13.72760 -22.74323 8.02059 0.349 23.67412 C ? A ? 33 C 1
   ATOM 999 O D ASP A 33 ? 12.57789 -22.57065 8.43336 0.349 23.76717 O ? A ? 33 O 1
   ATOM 1000 CB D ASP A 33 ? 15.63066 -22.13701 6.47904 0.349 24.96825 C ? A ? 33 CB 1
   ATOM 1001 CG D ASP A 33 ? 16.04854 -21.65691 5.10060 0.349 29.13807 C ? A ? 33 CG 1
   ATOM 1002 OD1 D ASP A 33 ? 15.30994 -21.92866 4.11453 0.349 29.47322 O ? A ? 33 OD1 1
   ATOM 1003 OD2 D ASP A 33 ? 17.11973 -20.99721 5.00875 0.349 28.53797 O ? A ? 33 OD2 1
   ATOM 1004 H D ASP A 33 ? 12.93587 -21.04406 5.63375 0.349 27.82925 H ? A ? 33 H 1
   ATOM 1005 HA D ASP A 33 ? 13.88165 -22.99912 5.96019 0.349 29.62441 H ? A ? 33 HA 1
   ATOM 1006 HB2 D ASP A 33 ? 15.92770 -21.48103 7.12893 0.349 29.97275 H ? A ? 33 HB2 1
   ATOM 1007 HB3 D ASP A 33 ? 16.06428 -22.98862 6.64525 0.349 29.97275 H ? A ? 33 HB3 1
   ATOM 1008 N A ASP A 34 ? 14.56997 -23.09514 8.67512 0.651 24.21224 N ? A ? 34 N 1
   ATOM 1009 CA A ASP A 34 ? 14.34756 -23.61401 10.01147 0.651 24.12697 C ? A ? 34 CA 1
   ATOM 1010 C A ASP A 34 ? 14.82579 -22.65741 11.06603 0.651 22.62790 C ? A ? 34 C 1
   ATOM 1011 O A ASP A 34 ? 15.24080 -23.09577 12.13687 0.651 22.86985 O ? A ? 34 O 1
   ATOM 1012 CB A ASP A 34 ? 15.02482 -24.97514 10.23040 0.651 23.54369 C ? A ? 34 CB 1
   ATOM 1013 CG A ASP A 34 ? 16.53678 -24.92268 10.24222 0.651 28.35390 C ? A ? 34 CG 1
   ATOM 1014 OD1 A ASP A 34 ? 17.11723 -23.95507 9.63794 0.651 27.48981 O ? A ? 34 OD1 1
   ATOM 1015 OD2 A ASP A 34 ? 17.12789 -25.94725 10.79139 0.651 29.37918 O ? A ? 34 OD2 1
   ATOM 1016 H A ASP A 34 ? 15.39860 -23.06266 8.44726 0.651 29.06553 H ? A ? 34 H 1
   ATOM 1017 HA A ASP A 34 ? 13.39079 -23.74424 10.10381 0.651 28.96321 H ? A ? 34 HA 1
   ATOM 1018 HB2 A ASP A 34 ? 14.73682 -25.33102 11.08556 0.651 28.26327 H ? A ? 34 HB2 1
   ATOM 1019 HB3 A ASP A 34 ? 14.75750 -25.57332 9.51512 0.651 28.26327 H ? A ? 34 HB3 1
   ATOM 1020 N D ASP A 34 ? 14.66792 -23.27355 8.79379 0.349 24.58425 N ? A ? 34 N 1
   ATOM 1021 CA D ASP A 34 ? 14.41782 -23.68344 10.17139 0.349 24.37562 C ? A ? 34 CA 1
   ATOM 1022 C D ASP A 34 ? 14.93234 -22.65326 11.14380 0.349 22.88301 C ? A ? 34 C 1
   ATOM 1023 O D ASP A 34 ? 15.47816 -22.99655 12.19007 0.349 23.08618 O ? A ? 34 O 1
   ATOM 1024 CB D ASP A 34 ? 15.04257 -25.04924 10.47297 0.349 23.97619 C ? A ? 34 CB 1
   ATOM 1025 CG D ASP A 34 ? 16.52989 -25.12053 10.16339 0.349 28.66162 C ? A ? 34 CG 1
   ATOM 1026 OD1 D ASP A 34 ? 17.13851 -24.06103 9.85387 0.349 27.56225 O ? A ? 34 OD1 1
   ATOM 1027 OD2 D ASP A 34 ? 17.08234 -26.27425 10.21093 0.349 27.84618 O ? A ? 34 OD2 1
   ATOM 1028 H D ASP A 34 ? 15.47745 -23.40915 8.53711 0.349 29.51195 H ? A ? 34 H 1
   ATOM 1029 HA D ASP A 34 ? 13.45946 -23.77787 10.28774 0.349 29.26160 H ? A ? 34 HA 1
   ATOM 1030 HB2 D ASP A 34 ? 14.92647 -25.24498 11.41589 0.349 28.78227 H ? A ? 34 HB2 1
   ATOM 1031 HB3 D ASP A 34 ? 14.59571 -25.72286 9.93683 0.349 28.78227 H ? A ? 34 HB3 1
   ATOM 1032 N A VAL A 35 ? 14.79584 -21.35915 10.77431 0.651 22.62766 N ? A ? 35 N 1
   ATOM 1033 CA A VAL A 35 ? 15.18011 -20.35259 11.74131 0.651 22.99232 C ? A ? 35 CA 1
   ATOM 1034 C A VAL A 35 ? 14.05701 -19.34603 11.80335 0.651 20.51307 C ? A ? 35 C 1
   ATOM 1035 O A VAL A 35 ? 13.45592 -19.00944 10.77668 0.651 20.73725 O ? A ? 35 O 1
   ATOM 1036 CB A VAL A 35 ? 16.48894 -19.65280 11.36046 0.651 22.91024 C ? A ? 35 CB 1
   ATOM 1037 CG1 A VAL A 35 ? 16.78803 -18.47271 12.34534 0.651 22.15019 C ? A ? 35 CG1 1
   ATOM 1038 CG2 A VAL A 35 ? 17.59813 -20.71669 11.25821 0.651 23.57904 C ? A ? 35 CG2 1
   ATOM 1039 H A VAL A 35 ? 14.55302 -21.04068 10.01324 0.651 27.16403 H ? A ? 35 H 1
   ATOM 1040 HA A VAL A 35 ? 15.30549 -20.76580 12.60989 0.651 27.60163 H ? A ? 35 HA 1
   ATOM 1041 HB A VAL A 35 ? 16.43425 -19.22786 10.49021 0.651 27.50313 H ? A ? 35 HB 1
   ATOM 1042 HG11 A VAL A 35 ? 17.73287 -18.25744 12.30257 0.651 26.59107 H ? A ? 35 HG11 1
   ATOM 1043 HG12 A VAL A 35 ? 16.26092 -17.70164 12.08361 0.651 26.59107 H ? A ? 35 HG12 1
   ATOM 1044 HG13 A VAL A 35 ? 16.55125 -18.74508 13.24570 0.651 26.59107 H ? A ? 35 HG13 1
   ATOM 1045 HG21 A VAL A 35 ? 18.44479 -20.27488 11.08829 0.651 28.30570 H ? A ? 35 HG21 1
   ATOM 1046 HG22 A VAL A 35 ? 17.64295 -21.20749 12.09368 0.651 28.30570 H ? A ? 35 HG22 1
   ATOM 1047 HG23 A VAL A 35 ? 17.38888 -21.32207 10.52976 0.651 28.30570 H ? A ? 35 HG23 1
   ATOM 1048 N D VAL A 35 ? 14.78777 -21.37410 10.81505 0.349 22.75445 N ? A ? 35 N 1
   ATOM 1049 CA D VAL A 35 ? 15.25872 -20.29364 11.66474 0.349 22.92875 C ? A ? 35 CA 1
   ATOM 1050 C D VAL A 35 ? 14.12954 -19.28885 11.78270 0.349 20.74806 C ? A ? 35 C 1
   ATOM 1051 O D VAL A 35 ? 13.47953 -18.95458 10.78556 0.349 20.87825 O ? A ? 35 O 1
   ATOM 1052 CB D VAL A 35 ? 16.52450 -19.63153 11.09049 0.349 23.08077 C ? A ? 35 CB 1
   ATOM 1053 CG1 D VAL A 35 ? 17.17933 -18.67829 12.12403 0.349 23.01290 C ? A ? 35 CG1 1
   ATOM 1054 CG2 D VAL A 35 ? 17.48134 -20.72458 10.61885 0.349 23.17289 C ? A ? 35 CG2 1
   ATOM 1055 H D VAL A 35 ? 14.41218 -21.10488 10.08976 0.349 27.31619 H ? A ? 35 H 1
   ATOM 1056 HA D VAL A 35 ? 15.47663 -20.63131 12.54758 0.349 27.52534 H ? A ? 35 HA 1
   ATOM 1057 HB D VAL A 35 ? 16.29497 -19.07659 10.32874 0.349 27.70777 H ? A ? 35 HB 1
   ATOM 1058 HG11 D VAL A 35 ? 17.99458 -18.31385 11.74530 0.349 27.62633 H ? A ? 35 HG11 1
   ATOM 1059 HG12 D VAL A 35 ? 16.55979 -17.96044 12.32839 0.349 27.62633 H ? A ? 35 HG12 1
   ATOM 1060 HG13 D VAL A 35 ? 17.38359 -19.17833 12.92972 0.349 27.62633 H ? A ? 35 HG13 1
   ATOM 1061 HG21 D VAL A 35 ? 18.34805 -20.32875 10.43715 0.349 27.81832 H ? A ? 35 HG21 1
   ATOM 1062 HG22 D VAL A 35 ? 17.56321 -21.39472 11.31535 0.349 27.81832 H ? A ? 35 HG22 1
   ATOM 1063 HG23 D VAL A 35 ? 17.12627 -21.12830 9.81148 0.349 27.81832 H ? A ? 35 HG23 1
   ATOM 1064 N A VAL A 36 ? 13.76798 -18.88609 13.01751 0.651 19.56908 N ? A ? 36 N 1
   ATOM 1065 CA A VAL A 36 ? 12.87499 -17.75587 13.27794 0.651 22.15450 C ? A ? 36 CA 1
   ATOM 1066 C A VAL A 36 ? 13.70440 -16.57093 13.74264 0.651 21.14964 C ? A ? 36 C 1
   ATOM 1067 O A VAL A 36 ? 14.47147 -16.68079 14.70190 0.651 20.96124 O ? A ? 36 O 1
   ATOM 1068 CB A VAL A 36 ? 11.78661 -18.10756 14.31124 0.651 21.98840 C ? A ? 36 CB 1
   ATOM 1069 CG1 A VAL A 36 ? 10.89978 -16.88639 14.62908 0.651 19.79169 C ? A ? 36 CG1 1
   ATOM 1070 CG2 A VAL A 36 ? 10.89916 -19.19760 13.71185 0.651 21.27402 C ? A ? 36 CG2 1
   ATOM 1071 H A VAL A 36 ? 14.09044 -19.22631 13.73853 0.651 23.49375 H ? A ? 36 H 1
   ATOM 1072 HA A VAL A 36 ? 12.43642 -17.51071 12.44821 0.651 26.59624 H ? A ? 36 HA 1
   ATOM 1073 HB A VAL A 36 ? 12.21090 -18.40146 15.13253 0.651 26.39692 H ? A ? 36 HB 1
   ATOM 1074 HG11 A VAL A 36 ? 10.11079 -17.18511 15.10778 0.651 23.76088 H ? A ? 36 HG11 1
   ATOM 1075 HG12 A VAL A 36 ? 11.40346 -16.26440 15.17711 0.651 23.76088 H ? A ? 36 HG12 1
   ATOM 1076 HG13 A VAL A 36 ? 10.64035 -16.45953 13.79758 0.651 23.76088 H ? A ? 36 HG13 1
   ATOM 1077 HG21 A VAL A 36 ? 10.17341 -19.38756 14.32676 0.651 25.53967 H ? A ? 36 HG21 1
   ATOM 1078 HG22 A VAL A 36 ? 10.54253 -18.88473 12.86579 0.651 25.53967 H ? A ? 36 HG22 1
   ATOM 1079 HG23 A VAL A 36 ? 11.43132 -19.99634 13.57140 0.651 25.53967 H ? A ? 36 HG23 1
   ATOM 1080 N D VAL A 36 ? 13.88795 -18.82523 13.00653 0.349 19.87597 N ? A ? 36 N 1
   ATOM 1081 CA D VAL A 36 ? 12.92857 -17.76106 13.29325 0.349 22.08104 C ? A ? 36 CA 1
   ATOM 1082 C D VAL A 36 ? 13.69385 -16.54911 13.78409 0.349 21.19293 C ? A ? 36 C 1
   ATOM 1083 O D VAL A 36 ? 14.39763 -16.61530 14.79886 0.349 21.01334 O ? A ? 36 O 1
   ATOM 1084 CB D VAL A 36 ? 11.87386 -18.19456 14.32142 0.349 21.85416 C ? A ? 36 CB 1
   ATOM 1085 CG1 D VAL A 36 ? 10.91496 -17.04084 14.62052 0.349 20.05431 C ? A ? 36 CG1 1
   ATOM 1086 CG2 D VAL A 36 ? 11.09010 -19.37457 13.75827 0.349 21.57906 C ? A ? 36 CG2 1
   ATOM 1087 H D VAL A 36 ? 14.28135 -19.12188 13.71140 0.349 23.86201 H ? A ? 36 H 1
   ATOM 1088 HA D VAL A 36 ? 12.47306 -17.52428 12.47024 0.349 26.50809 H ? A ? 36 HA 1
   ATOM 1089 HB D VAL A 36 ? 12.31170 -18.45218 15.14775 0.349 26.23584 H ? A ? 36 HB 1
   ATOM 1090 HG11 D VAL A 36 ? 10.15729 -17.38165 15.12120 0.349 24.07602 H ? A ? 36 HG11 1
   ATOM 1091 HG12 D VAL A 36 ? 11.38160 -16.36966 15.14269 0.349 24.07602 H ? A ? 36 HG12 1
   ATOM 1092 HG13 D VAL A 36 ? 10.61212 -16.65668 13.78290 0.349 24.07602 H ? A ? 36 HG13 1
   ATOM 1093 HG21 D VAL A 36 ? 10.53016 -19.74480 14.45849 0.349 25.90572 H ? A ? 36 HG21 1
   ATOM 1094 HG22 D VAL A 36 ? 10.53866 -19.06522 13.02266 0.349 25.90572 H ? A ? 36 HG22 1
   ATOM 1095 HG23 D VAL A 36 ? 11.71436 -20.04704 13.44368 0.349 25.90572 H ? A ? 36 HG23 1
   ATOM 1096 N . TYR A 37 ? 13.54027 -15.43780 13.08639 1.000 22.42561 N ? A ? 37 N 1
   ATOM 1097 CA . TYR A 37 ? 14.26394 -14.24255 13.44025 1.000 18.43678 C ? A ? 37 CA 1
   ATOM 1098 C . TYR A 37 ? 13.33201 -13.26335 14.15482 1.000 17.25103 C ? A ? 37 C 1
   ATOM 1099 O . TYR A 37 ? 12.25731 -13.03272 13.69284 1.000 21.99693 O ? A ? 37 O 1
   ATOM 1100 CB . TYR A 37 ? 14.76450 -13.50670 12.18475 1.000 19.81834 C ? A ? 37 CB 1
   ATOM 1101 CG . TYR A 37 ? 15.65041 -14.38922 11.32099 1.000 20.11146 C ? A ? 37 CG 1
   ATOM 1102 CD1 . TYR A 37 ? 15.10191 -15.27141 10.48436 1.000 18.00561 C ? A ? 37 CD1 1
   ATOM 1103 CD2 . TYR A 37 ? 17.03536 -14.31433 11.36646 1.000 20.37657 C ? A ? 37 CD2 1
   ATOM 1104 CE1 . TYR A 37 ? 15.90717 -16.14518 9.74658 1.000 22.19006 C ? A ? 37 CE1 1
   ATOM 1105 CE2 . TYR A 37 ? 17.82811 -15.08787 10.56750 1.000 22.14406 C ? A ? 37 CE2 1
   ATOM 1106 CZ . TYR A 37 ? 17.30101 -16.00575 9.77101 1.000 21.01394 C ? A ? 37 CZ 1
   ATOM 1107 OH . TYR A 37 ? 18.07308 -16.93210 8.96327 1.000 26.45866 O ? A ? 37 OH 1
   ATOM 1108 HA . TYR A 37 ? 15.01406 -14.50004 13.99875 1.000 22.13498 H ? A ? 37 HA 1
   ATOM 1109 HB2 . TYR A 37 ? 14.00207 -13.22939 11.65305 1.000 23.79285 H ? A ? 37 HB2 1
   ATOM 1110 HB3 . TYR A 37 ? 15.28038 -12.73093 12.45485 1.000 23.79285 H ? A ? 37 HB3 1
   ATOM 1111 HD1 . TYR A 37 ? 14.17725 -15.30578 10.39090 1.000 21.61758 H ? A ? 37 HD1 1
   ATOM 1112 HD2 . TYR A 37 ? 17.43569 -13.71952 11.95878 1.000 24.46273 H ? A ? 37 HD2 1
   ATOM 1113 HE1 . TYR A 37 ? 15.51682 -16.81968 9.23907 1.000 26.63892 H ? A ? 37 HE1 1
   ATOM 1114 HE2 . TYR A 37 ? 18.75031 -14.96862 10.58283 1.000 26.58371 H ? A ? 37 HE2 1
   ATOM 1115 HH . TYR A 37 ? 18.87004 -16.67198 8.91047 1.000 31.76124 H ? A ? 37 HH 1
   ATOM 1116 H A TYR A 37 ? 13.00506 -15.33716 12.42079 0.651 26.92158 H ? A ? 37 H 1
   ATOM 1117 H D TYR A 37 ? 13.02223 -15.35485 12.40495 0.349 26.92158 H ? A ? 37 H 1
   ATOM 1118 N B CYS A 38 ? 13.74547 -12.67328 15.26540 0.499 20.83190 N ? A ? 38 N 1
   ATOM 1119 CA B CYS A 38 ? 12.90065 -11.72977 15.97546 0.499 17.50769 C ? A ? 38 CA 1
   ATOM 1120 C B CYS A 38 ? 13.77412 -10.74428 16.72695 0.499 19.80569 C ? A ? 38 C 1
   ATOM 1121 O B CYS A 38 ? 14.97753 -10.98764 16.92796 0.499 20.09589 O ? A ? 38 O 1
   ATOM 1122 CB B CYS A 38 ? 11.92013 -12.46823 16.90197 0.499 19.00900 C ? A ? 38 CB 1
   ATOM 1123 SG B CYS A 38 ? 12.65188 -13.20112 18.34707 0.499 22.24520 S ? A ? 38 SG 1
   ATOM 1124 H B CYS A 38 ? 14.51417 -12.80400 15.62818 0.499 25.00912 H ? A ? 38 H 1
   ATOM 1125 HA B CYS A 38 ? 12.37946 -11.20466 15.34814 0.499 21.02008 H ? A ? 38 HA 1
   ATOM 1126 HB2 B CYS A 38 ? 11.24991 -11.83587 17.20500 0.499 22.82164 H ? A ? 38 HB2 1
   ATOM 1127 HB3 B CYS A 38 ? 11.49914 -13.18112 16.39655 0.499 22.82164 H ? A ? 38 HB3 1
   ATOM 1128 HG B CYS A 38 ? 13.10695 -12.33198 19.03808 0.499 26.70509 H ? A ? 38 HG 1
   ATOM 1129 N C CYS A 38 ? 13.74260 -12.68166 15.27224 0.501 20.82716 N ? A ? 38 N 1
   ATOM 1130 CA C CYS A 38 ? 12.90579 -11.72380 15.97314 0.501 17.50397 C ? A ? 38 CA 1
   ATOM 1131 C C CYS A 38 ? 13.78312 -10.72340 16.70422 0.501 19.79137 C ? A ? 38 C 1
   ATOM 1132 O C CYS A 38 ? 14.99895 -10.93244 16.85835 0.501 20.11769 O ? A ? 38 O 1
   ATOM 1133 CB C CYS A 38 ? 11.92120 -12.44372 16.91417 0.501 19.02873 C ? A ? 38 CB 1
   ATOM 1134 SG C CYS A 38 ? 12.61080 -13.10913 18.43203 0.501 22.43261 S ? A ? 38 SG 1
   ATOM 1135 H C CYS A 38 ? 14.50427 -12.82659 15.64434 0.501 25.00344 H ? A ? 38 H 1
   ATOM 1136 HA C CYS A 38 ? 12.38552 -11.20638 15.33872 0.501 21.01561 H ? A ? 38 HA 1
   ATOM 1137 HB2 C CYS A 38 ? 11.23018 -11.81208 17.16798 0.501 22.84532 H ? A ? 38 HB2 1
   ATOM 1138 HB3 C CYS A 38 ? 11.52946 -13.18692 16.42930 0.501 22.84532 H ? A ? 38 HB3 1
   ATOM 1139 HG C CYS A 38 ? 13.09187 -12.21273 19.06846 0.501 26.92997 H ? A ? 38 HG 1
   ATOM 1140 N . PRO A 39 ? 13.22846 -9.59834 17.14003 1.000 20.49957 N ? A ? 39 N 1
   ATOM 1141 CA . PRO A 39 ? 13.99480 -8.65478 17.95290 1.000 16.19677 C ? A ? 39 CA 1
   ATOM 1142 C . PRO A 39 ? 14.39991 -9.24378 19.27730 1.000 20.60923 C ? A ? 39 C 1
   ATOM 1143 O . PRO A 39 ? 13.60607 -9.93403 19.92967 1.000 21.18604 O ? A ? 39 O 1
   ATOM 1144 CB . PRO A 39 ? 13.03528 -7.48510 18.19423 1.000 20.95360 C ? A ? 39 CB 1
   ATOM 1145 CG . PRO A 39 ? 12.09780 -7.55425 17.02151 1.000 19.39984 C ? A ? 39 CG 1
   ATOM 1146 CD . PRO A 39 ? 11.89230 -9.06131 16.84031 1.000 18.45176 C ? A ? 39 CD 1
   ATOM 1147 HA . PRO A 39 ? 14.77126 -8.36826 17.44702 1.000 19.44697 H ? A ? 39 HA 1
   ATOM 1148 HB2 . PRO A 39 ? 12.56164 -7.60591 19.03206 1.000 25.15517 H ? A ? 39 HB2 1
   ATOM 1149 HB3 . PRO A 39 ? 13.52320 -6.64685 18.20683 1.000 25.15517 H ? A ? 39 HB3 1
   ATOM 1150 HG2 . PRO A 39 ? 11.26323 -7.10463 17.22701 1.000 23.29065 H ? A ? 39 HG2 1
   ATOM 1151 HG3 . PRO A 39 ? 12.50534 -7.15498 16.23703 1.000 23.29065 H ? A ? 39 HG3 1
   ATOM 1152 HD2 . PRO A 39 ? 11.23172 -9.40092 17.46417 1.000 22.15296 H ? A ? 39 HD2 1
   ATOM 1153 HD3 . PRO A 39 ? 11.62806 -9.27060 15.93076 1.000 22.15296 H ? A ? 39 HD3 1
   ATOM 1154 N . ARG A 40 ? 15.64353 -8.94165 19.65925 1.000 22.01763 N ? A ? 40 N 1
   ATOM 1155 CA . ARG A 40 ? 16.09544 -9.55912 20.86183 1.000 22.51489 C ? A ? 40 CA 1
   ATOM 1156 C . ARG A 40 ? 15.33727 -9.00264 22.04309 1.000 22.93475 C ? A ? 40 C 1
   ATOM 1157 O . ARG A 40 ? 15.31196 -9.65358 23.09909 1.000 24.12378 O ? A ? 40 O 1
   ATOM 1158 H . ARG A 40 ? 16.19200 -8.41688 19.25503 1.000 26.43200 H ? A ? 40 H 1
   ATOM 1159 HA . ARG A 40 ? 15.96112 -10.51623 20.77939 1.000 27.02871 H ? A ? 40 HA 1
   ATOM 1160 CB A ARG A 40 ? 17.58964 -9.36993 21.09567 0.502 21.77110 C ? A ? 40 CB 1
   ATOM 1161 CG A ARG A 40 ? 18.03465 -7.97748 21.24812 0.502 21.14219 C ? A ? 40 CG 1
   ATOM 1162 CD A ARG A 40 ? 19.50408 -7.97522 21.49406 0.502 21.25551 C ? A ? 40 CD 1
   ATOM 1163 NE A ARG A 40 ? 19.98615 -6.62567 21.69440 0.502 22.21241 N ? A ? 40 NE 1
   ATOM 1164 CZ A ARG A 40 ? 21.26921 -6.32360 21.76916 0.502 23.82773 C ? A ? 40 CZ 1
   ATOM 1165 NH1 A ARG A 40 ? 22.19166 -7.27914 21.70220 0.502 21.53862 N ? A ? 40 NH1 1
   ATOM 1166 NH2 A ARG A 40 ? 21.62891 -5.05180 22.00384 0.502 22.42310 N ? A ? 40 NH2 1
   ATOM 1167 HB2 A ARG A 40 ? 17.83347 -9.84148 21.90750 0.502 26.13617 H ? A ? 40 HB2 1
   ATOM 1168 HB3 A ARG A 40 ? 18.06669 -9.74425 20.33856 0.502 26.13617 H ? A ? 40 HB3 1
   ATOM 1169 HG2 A ARG A 40 ? 17.84766 -7.47787 20.43797 0.502 25.38148 H ? A ? 40 HG2 1
   ATOM 1170 HG3 A ARG A 40 ? 17.58586 -7.56555 22.00296 0.502 25.38148 H ? A ? 40 HG3 1
   ATOM 1171 HD2 A ARG A 40 ? 19.70053 -8.49436 22.28954 0.502 25.51746 H ? A ? 40 HD2 1
   ATOM 1172 HD3 A ARG A 40 ? 19.96166 -8.35584 20.72812 0.502 25.51746 H ? A ? 40 HD3 1
   ATOM 1173 HE A ARG A 40 ? 19.41037 -5.99114 21.76818 0.502 26.66574 H ? A ? 40 HE 1
   ATOM 1174 HH11 A ARG A 40 ? 21.95405 -8.10046 21.60958 0.502 25.85719 H ? A ? 40 HH11 1
   ATOM 1175 HH12 A ARG A 40 ? 23.02581 -7.07577 21.75152 0.502 25.85719 H ? A ? 40 HH12 1
   ATOM 1176 HH21 A ARG A 40 ? 21.02668 -4.44598 22.10335 0.502 26.91856 H ? A ? 40 HH21 1
   ATOM 1177 HH22 A ARG A 40 ? 22.46158 -4.84282 22.05469 0.502 26.91856 H ? A ? 40 HH22 1
   ATOM 1178 CB B ARG A 40 ? 17.59312 -9.36417 21.10354 0.498 21.75954 C ? A ? 40 CB 1
   ATOM 1179 CG B ARG A 40 ? 18.04516 -7.96033 21.20017 0.498 21.13305 C ? A ? 40 CG 1
   ATOM 1180 CD B ARG A 40 ? 19.51346 -7.91770 21.49217 0.498 21.24459 C ? A ? 40 CD 1
   ATOM 1181 NE B ARG A 40 ? 19.99261 -6.54798 21.54703 0.498 22.35899 N ? A ? 40 NE 1
   ATOM 1182 CZ B ARG A 40 ? 21.17662 -6.21368 22.03678 0.498 24.64814 C ? A ? 40 CZ 1
   ATOM 1183 NH1 B ARG A 40 ? 21.97307 -7.12257 22.57613 0.498 20.69862 N ? A ? 40 NH1 1
   ATOM 1184 NH2 B ARG A 40 ? 21.52098 -4.92408 22.09389 0.498 22.17280 N ? A ? 40 NH2 1
   ATOM 1185 HB2 B ARG A 40 ? 17.82671 -9.80062 21.93771 0.498 26.12229 H ? A ? 40 HB2 1
   ATOM 1186 HB3 B ARG A 40 ? 18.07636 -9.77299 20.36853 0.498 26.12229 H ? A ? 40 HB3 1
   ATOM 1187 HG2 B ARG A 40 ? 17.88111 -7.50480 20.35965 0.498 25.37051 H ? A ? 40 HG2 1
   ATOM 1188 HG3 B ARG A 40 ? 17.57136 -7.51234 21.91830 0.498 25.37051 H ? A ? 40 HG3 1
   ATOM 1189 HD2 B ARG A 40 ? 19.68477 -8.33780 22.34954 0.498 25.50435 H ? A ? 40 HD2 1
   ATOM 1190 HD3 B ARG A 40 ? 19.99590 -8.38425 20.79183 0.498 25.50435 H ? A ? 40 HD3 1
   ATOM 1191 HE B ARG A 40 ? 19.48280 -5.92376 21.24696 0.498 26.84163 H ? A ? 40 HE 1
   ATOM 1192 HH11 B ARG A 40 ? 21.72435 -7.94502 22.61253 0.498 24.84919 H ? A ? 40 HH11 1
   ATOM 1193 HH12 B ARG A 40 ? 22.73937 -6.89078 22.89024 0.498 24.84919 H ? A ? 40 HH12 1
   ATOM 1194 HH21 B ARG A 40 ? 20.97579 -4.32064 21.81419 0.498 26.61821 H ? A ? 40 HH21 1
   ATOM 1195 HH22 B ARG A 40 ? 22.28783 -4.69739 22.41036 0.498 26.61821 H ? A ? 40 HH22 1
   ATOM 1196 N A HIS A 41 ? 14.71868 -7.81255 21.88487 0.846 21.87502 N ? A ? 41 N 1
   ATOM 1197 CA A HIS A 41 ? 14.05311 -7.34673 23.09790 0.846 22.89070 C ? A ? 41 CA 1
   ATOM 1198 C A HIS A 41 ? 12.77625 -8.20180 23.40941 0.846 25.43898 C ? A ? 41 C 1
   ATOM 1199 O A HIS A 41 ? 12.20749 -7.95173 24.40641 0.846 25.43813 O ? A ? 41 O 1
   ATOM 1200 CB A HIS A 41 ? 13.75465 -5.85839 23.03452 0.846 24.19084 C ? A ? 41 CB 1
   ATOM 1201 CG A HIS A 41 ? 12.69227 -5.48394 22.06779 0.846 22.59221 C ? A ? 41 CG 1
   ATOM 1202 ND1 A HIS A 41 ? 12.97717 -4.78880 20.92266 0.846 24.36007 N ? A ? 41 ND1 1
   ATOM 1203 CD2 A HIS A 41 ? 11.34416 -5.55319 22.13445 0.846 26.30982 C ? A ? 41 CD2 1
   ATOM 1204 CE1 A HIS A 41 ? 11.86017 -4.51218 20.27657 0.846 21.84224 C ? A ? 41 CE1 1
   ATOM 1205 NE2 A HIS A 41 ? 10.85026 -4.96816 20.98829 0.846 26.81747 N ? A ? 41 NE2 1
   ATOM 1206 H A HIS A 41 ? 14.68163 -7.32872 21.17485 0.846 26.26087 H ? A ? 41 H 1
   ATOM 1207 HA A HIS A 41 ? 14.65563 -7.43524 23.85292 0.846 27.47968 H ? A ? 41 HA 1
   ATOM 1208 HB2 A HIS A 41 ? 13.46851 -5.56298 23.91302 0.846 29.03986 H ? A ? 41 HB2 1
   ATOM 1209 HB3 A HIS A 41 ? 14.56443 -5.39167 22.77502 0.846 29.03986 H ? A ? 41 HB3 1
   ATOM 1210 HD2 A HIS A 41 ? 10.84371 -5.92564 22.82417 0.846 31.58263 H ? A ? 41 HD2 1
   ATOM 1211 HE1 A HIS A 41 ? 11.79711 -4.07152 19.46003 0.846 26.22154 H ? A ? 41 HE1 1
   ATOM 1212 HE2 A HIS A 41 ? 10.01955 -4.91043 20.77336 0.846 32.19181 H ? A ? 41 HE2 1
   ATOM 1213 N D HIS A 41 ? 14.74442 -7.80795 21.94905 0.154 22.34096 N ? A ? 41 N 1
   ATOM 1214 CA D HIS A 41 ? 14.13447 -7.23065 23.14790 0.154 23.45145 C ? A ? 41 CA 1
   ATOM 1215 C D HIS A 41 ? 12.85870 -7.95226 23.56950 0.154 25.12075 C ? A ? 41 C 1
   ATOM 1216 O D HIS A 41 ? 12.24339 -7.55480 24.56340 0.154 26.56029 O ? A ? 41 O 1
   ATOM 1217 CB D HIS A 41 ? 13.87054 -5.73615 22.94602 0.154 25.02585 C ? A ? 41 CB 1
   ATOM 1218 CG D HIS A 41 ? 12.71325 -5.43233 22.05200 0.154 23.40097 C ? A ? 41 CG 1
   ATOM 1219 ND1 D HIS A 41 ? 11.40184 -5.58840 22.44614 0.154 25.58448 N ? A ? 41 ND1 1
   ATOM 1220 CD2 D HIS A 41 ? 12.67299 -4.94096 20.79295 0.154 24.14173 C ? A ? 41 CD2 1
   ATOM 1221 CE1 D HIS A 41 ? 10.60345 -5.22538 21.45787 0.154 26.30311 C ? A ? 41 CE1 1
   ATOM 1222 NE2 D HIS A 41 ? 11.35079 -4.82139 20.44611 0.154 23.89492 N ? A ? 41 NE2 1
   ATOM 1223 H D HIS A 41 ? 14.68555 -7.33411 21.23377 0.154 26.82000 H ? A ? 41 H 1
   ATOM 1224 HA D HIS A 41 ? 14.76333 -7.30767 23.88241 0.154 28.15259 H ? A ? 41 HA 1
   ATOM 1225 HB2 D HIS A 41 ? 13.68804 -5.33425 23.80977 0.154 30.04187 H ? A ? 41 HB2 1
   ATOM 1226 HB3 D HIS A 41 ? 14.65984 -5.33248 22.55239 0.154 30.04187 H ? A ? 41 HB3 1
   ATOM 1227 HD1 D HIS A 41 ? 11.14384 -5.87662 23.21423 0.154 30.71222 H ? A ? 41 HD1 1
   ATOM 1228 HD2 D HIS A 41 ? 13.40473 -4.72449 20.26136 0.154 28.98093 H ? A ? 41 HD2 1
   ATOM 1229 HE1 D HIS A 41 ? 9.67388 -5.25006 21.47208 0.154 31.57457 H ? A ? 41 HE1 1
   ATOM 1230 N A VAL A 42 ? 12.54408 -9.28036 22.66044 0.846 23.35926 N ? A ? 42 N 1
   ATOM 1231 CA A VAL A 42 ? 11.53455 -10.18844 23.16536 0.846 25.03390 C ? A ? 42 CA 1
   ATOM 1232 C A VAL A 42 ? 11.84752 -10.70270 24.55858 0.846 25.19745 C ? A ? 42 C 1
   ATOM 1233 O A VAL A 42 ? 10.93567 -11.14871 25.27473 0.846 24.04578 O ? A ? 42 O 1
   ATOM 1234 CB A VAL A 42 ? 11.32457 -11.32105 22.18079 0.846 22.65390 C ? A ? 42 CB 1
   ATOM 1235 CG1 A VAL A 42 ? 12.36675 -12.29789 22.22584 0.846 20.30773 C ? A ? 42 CG1 1
   ATOM 1236 CG2 A VAL A 42 ? 10.03556 -12.00749 22.40004 0.846 21.83722 C ? A ? 42 CG2 1
   ATOM 1237 H A VAL A 42 ? 12.92886 -9.48588 21.91929 0.846 28.04196 H ? A ? 42 H 1
   ATOM 1238 HA A VAL A 42 ? 10.70166 -9.69731 23.24270 0.846 30.05152 H ? A ? 42 HA 1
   ATOM 1239 HB A VAL A 42 ? 11.32887 -10.90521 21.30445 0.846 27.19552 H ? A ? 42 HB 1
   ATOM 1240 HG11 A VAL A 42 ? 12.34037 -12.82557 21.41236 0.846 24.38013 H ? A ? 42 HG11 1
   ATOM 1241 HG12 A VAL A 42 ? 13.22133 -11.84480 22.29864 0.846 24.38013 H ? A ? 42 HG12 1
   ATOM 1242 HG13 A VAL A 42 ? 12.22944 -12.87086 22.99639 0.846 24.38013 H ? A ? 42 HG13 1
   ATOM 1243 HG21 A VAL A 42 ? 9.94478 -12.72343 21.75190 0.846 26.21551 H ? A ? 42 HG21 1
   ATOM 1244 HG22 A VAL A 42 ? 10.02044 -12.37133 23.29910 0.846 26.21551 H ? A ? 42 HG22 1
   ATOM 1245 HG23 A VAL A 42 ? 9.31451 -11.36810 22.28979 0.846 26.21551 H ? A ? 42 HG23 1
   ATOM 1246 N D VAL A 42 ? 12.47139 -9.02172 22.87222 0.154 23.89262 N ? A ? 42 N 1
   ATOM 1247 CA D VAL A 42 ? 11.35137 -9.82948 23.33563 0.154 24.79820 C ? A ? 42 CA 1
   ATOM 1248 C D VAL A 42 ? 11.65625 -10.46069 24.68400 0.154 25.36047 C ? A ? 42 C 1
   ATOM 1249 O D VAL A 42 ? 10.73875 -10.73198 25.47113 0.154 25.71210 O ? A ? 42 O 1
   ATOM 1250 CB D VAL A 42 ? 11.00146 -10.90258 22.28748 0.154 23.17396 C ? A ? 42 CB 1
   ATOM 1251 CG1 D VAL A 42 ? 12.11819 -11.92215 22.15805 0.154 22.65768 C ? A ? 42 CG1 1
   ATOM 1252 CG2 D VAL A 42 ? 9.71225 -11.58831 22.65606 0.154 23.53983 C ? A ? 42 CG2 1
   ATOM 1253 H D VAL A 42 ? 12.83515 -9.29361 22.14191 0.154 28.68200 H ? A ? 42 H 1
   ATOM 1254 HA D VAL A 42 ? 10.58322 -9.24748 23.44567 0.154 29.76869 H ? A ? 42 HA 1
   ATOM 1255 HB D VAL A 42 ? 10.89090 -10.46883 21.42693 0.154 27.81960 H ? A ? 42 HB 1
   ATOM 1256 HG11 D VAL A 42 ? 11.92921 -12.50364 21.40501 0.154 27.20007 H ? A ? 42 HG11 1
   ATOM 1257 HG12 D VAL A 42 ? 12.95640 -11.45582 22.01368 0.154 27.20007 H ? A ? 42 HG12 1
   ATOM 1258 HG13 D VAL A 42 ? 12.16608 -12.44346 22.97466 0.154 27.20007 H ? A ? 42 HG13 1
   ATOM 1259 HG21 D VAL A 42 ? 9.45287 -12.18218 21.93429 0.154 28.25864 H ? A ? 42 HG21 1
   ATOM 1260 HG22 D VAL A 42 ? 9.84691 -12.09711 23.47085 0.154 28.25864 H ? A ? 42 HG22 1
   ATOM 1261 HG23 D VAL A 42 ? 9.02596 -10.91701 22.79488 0.154 28.25864 H ? A ? 42 HG23 1
   ATOM 1262 N A ILE A 43 ? 13.11733 -10.73861 24.94663 0.846 23.83471 N ? A ? 43 N 1
   ATOM 1263 CA A ILE A 43 ? 13.45040 -11.28009 26.25355 0.846 26.16198 C ? A ? 43 CA 1
   ATOM 1264 C A ILE A 43 ? 13.38830 -10.24535 27.37872 0.846 27.43767 C ? A ? 43 C 1
   ATOM 1265 O A ILE A 43 ? 13.64072 -10.58341 28.54549 0.846 29.42170 O ? A ? 43 O 1
   ATOM 1266 CB A ILE A 43 ? 14.86496 -11.89528 26.25916 0.846 25.78334 C ? A ? 43 CB 1
   ATOM 1267 CG1 A ILE A 43 ? 15.86653 -10.79717 26.04633 0.846 27.45222 C ? A ? 43 CG1 1
   ATOM 1268 CG2 A ILE A 43 ? 15.09220 -12.98993 25.20512 0.846 25.47465 C ? A ? 43 CG2 1
   ATOM 1269 CD1 A ILE A 43 ? 17.27887 -11.31342 25.84203 0.846 28.27017 C ? A ? 43 CD1 1
   ATOM 1270 H A ILE A 43 ? 13.78589 -10.46205 24.48172 0.846 28.61250 H ? A ? 43 H 1
   ATOM 1271 HA A ILE A 43 ? 12.79037 -11.96784 26.43316 0.846 31.40522 H ? A ? 43 HA 1
   ATOM 1272 HB A ILE A 43 ? 14.96827 -12.32649 27.12188 0.846 30.95086 H ? A ? 43 HB 1
   ATOM 1273 HG12 A ILE A 43 ? 15.61594 -10.29117 25.25762 0.846 32.95351 H ? A ? 43 HG12 1
   ATOM 1274 HG13 A ILE A 43 ? 15.86921 -10.21845 26.82478 0.846 32.95351 H ? A ? 43 HG13 1
   ATOM 1275 HG21 A ILE A 43 ? 15.83673 -13.54617 25.48294 0.846 30.58042 H ? A ? 43 HG21 1
   ATOM 1276 HG22 A ILE A 43 ? 14.28814 -13.52718 25.12936 0.846 30.58042 H ? A ? 43 HG22 1
   ATOM 1277 HG23 A ILE A 43 ? 15.29186 -12.57139 24.35314 0.846 30.58042 H ? A ? 43 HG23 1
   ATOM 1278 HD11 A ILE A 43 ? 17.90348 -10.58150 25.96476 0.846 33.93505 H ? A ? 43 HD11 1
   ATOM 1279 HD12 A ILE A 43 ? 17.45661 -12.01226 26.49083 0.846 33.93505 H ? A ? 43 HD12 1
   ATOM 1280 HD13 A ILE A 43 ? 17.35825 -11.66878 24.94297 0.846 33.93505 H ? A ? 43 HD13 1
   ATOM 1281 N D ILE A 43 ? 12.93167 -10.73566 24.96744 0.154 24.69618 N ? A ? 43 N 1
   ATOM 1282 CA D ILE A 43 ? 13.27666 -11.36993 26.23289 0.154 26.22589 C ? A ? 43 CA 1
   ATOM 1283 C D ILE A 43 ? 13.11164 -10.43661 27.42113 0.154 27.64765 C ? A ? 43 C 1
   ATOM 1284 O D ILE A 43 ? 13.16246 -10.89354 28.57078 0.154 29.01647 O ? A ? 43 O 1
   ATOM 1285 CB D ILE A 43 ? 14.72445 -11.90344 26.22717 0.154 26.21176 C ? A ? 43 CB 1
   ATOM 1286 CG1 D ILE A 43 ? 15.72922 -10.76258 26.31138 0.154 27.46921 C ? A ? 43 CG1 1
   ATOM 1287 CG2 D ILE A 43 ? 15.00026 -12.72812 24.97588 0.154 25.59030 C ? A ? 43 CG2 1
   ATOM 1288 CD1 D ILE A 43 ? 17.15591 -11.24392 26.57615 0.154 27.44566 C ? A ? 43 CD1 1
   ATOM 1289 H D ILE A 43 ? 13.59920 -10.56699 24.45213 0.154 29.64627 H ? A ? 43 H 1
   ATOM 1290 HA D ILE A 43 ? 12.67586 -12.12412 26.33845 0.154 31.48192 H ? A ? 43 HA 1
   ATOM 1291 HB D ILE A 43 ? 14.82166 -12.46930 27.00900 0.154 31.46496 H ? A ? 43 HB 1
   ATOM 1292 HG12 D ILE A 43 ? 15.72751 -10.27849 25.47082 0.154 32.97389 H ? A ? 43 HG12 1
   ATOM 1293 HG13 D ILE A 43 ? 15.47356 -10.17035 27.03582 0.154 32.97389 H ? A ? 43 HG13 1
   ATOM 1294 HG21 D ILE A 43 ? 15.84267 -13.19632 25.08557 0.154 30.71921 H ? A ? 43 HG21 1
   ATOM 1295 HG22 D ILE A 43 ? 14.28042 -13.36667 24.85349 0.154 30.71921 H ? A ? 43 HG22 1
   ATOM 1296 HG23 D ILE A 43 ? 15.04917 -12.13410 24.21060 0.154 30.71921 H ? A ? 43 HG23 1
   ATOM 1297 HD11 D ILE A 43 ? 17.72876 -10.47334 26.71377 0.154 32.94564 H ? A ? 43 HD11 1
   ATOM 1298 HD12 D ILE A 43 ? 17.15845 -11.80367 27.36835 0.154 32.94564 H ? A ? 43 HD12 1
   ATOM 1299 HD13 D ILE A 43 ? 17.46465 -11.75306 25.81040 0.154 32.94564 H ? A ? 43 HD13 1
   ATOM 1300 N A CYS A 44 ? 13.02627 -9.03055 27.08440 0.846 27.07848 N ? A ? 44 N 1
   ATOM 1301 CA A CYS A 44 ? 12.92150 -8.00036 28.08826 0.846 31.21991 C ? A ? 44 CA 1
   ATOM 1302 C A CYS A 44 ? 11.54150 -7.85023 28.72663 0.846 36.05167 C ? A ? 44 C 1
   ATOM 1303 O A CYS A 44 ? 10.50067 -7.97977 28.07648 0.846 34.89628 O ? A ? 44 O 1
   ATOM 1304 CB A CYS A 44 ? 13.30582 -6.67887 27.44349 0.846 33.65796 C ? A ? 44 CB 1
   ATOM 1305 SG A CYS A 44 ? 14.94620 -6.62860 26.95012 0.846 29.45156 S ? A ? 44 SG 1
   ATOM 1306 H A CYS A 44 ? 12.82930 -8.76440 26.29070 0.846 32.50502 H ? A ? 44 H 1
   ATOM 1307 HA A CYS A 44 ? 13.50805 -8.24682 28.82046 0.846 37.47474 H ? A ? 44 HA 1
   ATOM 1308 HB2 A CYS A 44 ? 12.75253 -6.53848 26.65923 0.846 40.40040 H ? A ? 44 HB2 1
   ATOM 1309 HB3 A CYS A 44 ? 13.16302 -5.96335 28.08266 0.846 40.40040 H ? A ? 44 HB3 1
   ATOM 1310 HG A CYS A 44 ? 15.15421 -5.58751 26.39077 0.846 35.35272 H ? A ? 44 HG 1
   ATOM 1311 N D CYS A 44 ? 12.92983 -9.14659 27.17596 0.154 27.88056 N ? A ? 44 N 1
   ATOM 1312 CA D CYS A 44 ? 12.88016 -8.14039 28.22188 0.154 32.01327 C ? A ? 44 CA 1
   ATOM 1313 C D CYS A 44 ? 11.44568 -7.77606 28.59467 0.154 36.08246 C ? A ? 44 C 1
   ATOM 1314 O D CYS A 44 ? 10.51372 -7.91121 27.79651 0.154 34.86966 O ? A ? 44 O 1
   ATOM 1315 CB D CYS A 44 ? 13.62819 -6.88596 27.76717 0.154 33.82449 C ? A ? 44 CB 1
   ATOM 1316 SG D CYS A 44 ? 15.30207 -7.20946 27.16823 0.154 29.58711 S ? A ? 44 SG 1
   ATOM 1317 H D CYS A 44 ? 12.82973 -8.82096 26.38631 0.154 33.46751 H ? A ? 44 H 1
   ATOM 1318 HA D CYS A 44 ? 13.29675 -8.49645 29.02224 0.154 38.42677 H ? A ? 44 HA 1
   ATOM 1319 HB2 D CYS A 44 ? 13.13063 -6.47147 27.04500 0.154 40.60024 H ? A ? 44 HB2 1
   ATOM 1320 HB3 D CYS A 44 ? 13.69549 -6.27463 28.51728 0.154 40.60024 H ? A ? 44 HB3 1
   ATOM 1321 HG D CYS A 44 ? 15.24173 -7.92810 26.20911 0.154 35.51537 H ? A ? 44 HG 1
   ATOM 1322 N A THR A 45 ? 11.55034 -7.62435 30.03251 0.846 39.86845 N ? A ? 45 N 1
   ATOM 1323 CA A THR A 45 ? 10.38454 -7.08068 30.70079 0.846 45.89559 C ? A ? 45 CA 1
   ATOM 1324 C A THR A 45 ? 10.33929 -5.59131 30.42861 0.846 48.58504 C ? A ? 45 C 1
   ATOM 1325 O A THR A 45 ? 11.22642 -5.02705 29.79718 0.846 46.54077 O ? A ? 45 O 1
   ATOM 1326 CB A THR A 45 ? 10.44441 -7.38714 32.19335 0.846 47.41947 C ? A ? 45 CB 1
   ATOM 1327 OG1 A THR A 45 ? 11.46234 -6.60830 32.82317 0.846 45.51039 O ? A ? 45 OG1 1
   ATOM 1328 CG2 A THR A 45 ? 10.80189 -8.90126 32.38065 0.846 43.78579 C ? A ? 45 CG2 1
   ATOM 1329 H A THR A 45 ? 12.21925 -7.77812 30.55069 0.846 47.85298 H ? A ? 45 H 1
   ATOM 1330 HA A THR A 45 ? 9.57429 -7.49038 30.35942 0.846 55.08556 H ? A ? 45 HA 1
   ATOM 1331 HB A THR A 45 ? 9.58978 -7.18253 32.60401 0.846 56.91421 H ? A ? 45 HB 1
   ATOM 1332 HG1 A THR A 45 ? 12.21041 -6.78545 32.48463 0.846 54.62331 H ? A ? 45 HG1 1
   ATOM 1333 HG21 A THR A 45 ? 10.59683 -9.18096 33.28653 0.846 52.55380 H ? A ? 45 HG21 1
   ATOM 1334 HG22 A THR A 45 ? 10.28886 -9.44247 31.76033 0.846 52.55380 H ? A ? 45 HG22 1
   ATOM 1335 HG23 A THR A 45 ? 11.74705 -9.04206 32.21405 0.846 52.55380 H ? A ? 45 HG23 1
   ATOM 1336 N D THR A 45 ? 11.28388 -7.32553 29.83339 0.154 40.61147 N ? A ? 45 N 1
   ATOM 1337 CA D THR A 45 ? 10.03433 -6.78497 30.34350 0.154 45.29362 C ? A ? 45 CA 1
   ATOM 1338 C D THR A 45 ? 10.17329 -5.27924 30.50653 0.154 49.18818 C ? A ? 45 C 1
   ATOM 1339 O D THR A 45 ? 11.26171 -4.71597 30.37694 0.154 47.32674 O ? A ? 45 O 1
   ATOM 1340 CB D THR A 45 ? 9.65531 -7.43279 31.68073 0.154 48.87000 C ? A ? 45 CB 1
   ATOM 1341 OG1 D THR A 45 ? 8.61899 -6.67204 32.31552 0.154 52.86026 O ? A ? 45 OG1 1
   ATOM 1342 CG2 D THR A 45 ? 10.84969 -7.50542 32.61566 0.154 47.37723 C ? A ? 45 CG2 1
   ATOM 1343 H D THR A 45 ? 11.91214 -7.32351 30.42067 0.154 48.74461 H ? A ? 45 H 1
   ATOM 1344 HA D THR A 45 ? 9.31959 -6.97197 29.71495 0.154 54.36319 H ? A ? 45 HA 1
   ATOM 1345 HB D THR A 45 ? 9.34477 -8.33568 31.50963 0.154 58.65485 H ? A ? 45 HB 1
   ATOM 1346 HG1 D THR A 45 ? 8.47379 -6.97183 33.08665 0.154 63.44316 H ? A ? 45 HG1 1
   ATOM 1347 HG21 D THR A 45 ? 10.57311 -7.84400 33.48155 0.154 56.86352 H ? A ? 45 HG21 1
   ATOM 1348 HG22 D THR A 45 ? 11.52406 -8.09722 32.24701 0.154 56.86352 H ? A ? 45 HG22 1
   ATOM 1349 HG23 D THR A 45 ? 11.23473 -6.62264 32.73119 0.154 56.86352 H ? A ? 45 HG23 1
   ATOM 1350 N A SER A 46 ? 9.28401 -4.92788 30.86432 0.846 57.12418 N ? A ? 46 N 1
   ATOM 1351 CA A SER A 46 ? 9.28948 -3.47649 30.70631 0.846 60.05859 C ? A ? 46 CA 1
   ATOM 1352 C A SER A 46 ? 10.27714 -2.82339 31.67069 0.846 58.60102 C ? A ? 46 C 1
   ATOM 1353 O A SER A 46 ? 10.88167 -1.79490 31.34098 0.846 57.99998 O ? A ? 46 O 1
   ATOM 1354 CB A SER A 46 ? 7.89362 -2.89134 30.89052 0.846 58.55335 C ? A ? 46 CB 1
   ATOM 1355 OG A SER A 46 ? 7.56475 -2.14658 29.72700 0.846 56.39107 O ? A ? 46 OG 1
   ATOM 1356 H A SER A 46 ? 8.58754 -5.26974 31.23535 0.846 68.55986 H ? A ? 46 H 1
   ATOM 1357 HA A SER A 46 ? 9.55962 -3.26968 29.79793 0.846 72.08115 H ? A ? 46 HA 1
   ATOM 1358 HB2 A SER A 46 ? 7.25248 -3.60942 31.00970 0.846 70.27487 H ? A ? 46 HB2 1
   ATOM 1359 HB3 A SER A 46 ? 7.88492 -2.30694 31.66466 0.846 70.27487 H ? A ? 46 HB3 1
   ATOM 1360 HG A SER A 46 ? 6.80696 -1.79511 29.81552 0.846 67.68013 H ? A ? 46 HG 1
   ATOM 1361 N D SER A 46 ? 9.04959 -4.62728 30.80795 0.154 57.39501 N ? A ? 46 N 1
   ATOM 1362 CA D SER A 46 ? 9.01693 -3.17068 30.88351 0.154 59.26510 C ? A ? 46 CA 1
   ATOM 1363 C D SER A 46 ? 9.90712 -2.60200 31.98489 0.154 58.61433 C ? A ? 46 C 1
   ATOM 1364 O D SER A 46 ? 10.03489 -1.37501 32.07700 0.154 59.98737 O ? A ? 46 O 1
   ATOM 1365 CB D SER A 46 ? 7.57359 -2.70256 31.08361 0.154 58.08282 C ? A ? 46 CB 1
   ATOM 1366 OG D SER A 46 ? 6.73565 -3.22705 30.06223 0.154 58.30374 O ? A ? 46 OG 1
   ATOM 1367 H D SER A 46 ? 8.29512 -5.00586 30.97239 0.154 68.88486 H ? A ? 46 H 1
   ATOM 1368 HA D SER A 46 ? 9.34182 -2.81117 30.04321 0.154 71.12897 H ? A ? 46 HA 1
   ATOM 1369 HB2 D SER A 46 ? 7.25573 -3.01343 31.94571 0.154 69.71023 H ? A ? 46 HB2 1
   ATOM 1370 HB3 D SER A 46 ? 7.54664 -1.73353 31.04982 0.154 69.71023 H ? A ? 46 HB3 1
   ATOM 1371 HG D SER A 46 ? 5.94411 -2.97211 30.18088 0.154 69.97534 H ? A ? 46 HG 1
   ATOM 1372 N . GLU A 47 ? 10.49376 -3.43729 32.83499 1.000 54.84774 N ? A ? 47 N 1
   ATOM 1373 CA . GLU A 47 ? 11.52318 -2.95168 33.74993 1.000 54.36768 C ? A ? 47 CA 1
   ATOM 1374 C . GLU A 47 ? 12.90042 -3.04225 33.10870 1.000 48.98258 C ? A ? 47 C 1
   ATOM 1375 O . GLU A 47 ? 13.78504 -2.25019 33.41466 1.000 51.46749 O ? A ? 47 O 1
   ATOM 1376 CB . GLU A 47 ? 11.52822 -3.76226 35.05545 1.000 68.83425 C ? A ? 47 CB 1
   ATOM 1377 CG . GLU A 47 ? 10.16026 -4.34409 35.50596 1.000 86.94490 C ? A ? 47 CG 1
   ATOM 1378 CD . GLU A 47 ? 10.07500 -5.87005 35.34223 1.000 84.61865 C ? A ? 47 CD 1
   ATOM 1379 OE1 . GLU A 47 ? 11.16225 -6.53440 35.30735 1.000 68.65723 O ? A ? 47 OE1 1
   ATOM 1380 OE2 . GLU A 47 ? 8.92251 -6.39983 35.24602 1.000 80.45604 O ? A ? 47 OE2 1
   ATOM 1381 HA . GLU A 47 ? 11.32143 -2.02870 33.96972 1.000 65.25206 H ? A ? 47 HA 1
   ATOM 1382 HB2 . GLU A 47 ? 12.13454 -4.51117 34.94405 1.000 82.61195 H ? A ? 47 HB2 1
   ATOM 1383 HB3 . GLU A 47 ? 11.84196 -3.18467 35.76879 1.000 82.61195 H ? A ? 47 HB3 1
   ATOM 1384 HG2 . GLU A 47 ? 10.02212 -4.13560 36.44316 1.000 104.34473 H ? A ? 47 HG2 1
   ATOM 1385 HG3 . GLU A 47 ? 9.45640 -3.94596 34.97027 1.000 104.34473 H ? A ? 47 HG3 1
   ATOM 1386 H A GLU A 47 ? 10.06396 -4.12767 33.11472 0.846 65.82814 H ? A ? 47 H 1
   ATOM 1387 H D GLU A 47 ? 10.31702 -4.27632 32.90126 0.154 65.82814 H ? A ? 47 H 1
   ATOM 1388 N A ASP A 48 ? 13.11167 -4.01486 32.23634 0.323 46.48345 N ? A ? 48 N 1
   ATOM 1389 CA A ASP A 48 ? 14.42346 -4.21005 31.63109 0.323 44.02754 C ? A ? 48 CA 1
   ATOM 1390 C A ASP A 48 ? 14.76344 -3.17846 30.57210 0.323 41.37425 C ? A ? 48 C 1
   ATOM 1391 O A ASP A 48 ? 15.88545 -3.22329 30.04808 0.323 40.37285 O ? A ? 48 O 1
   ATOM 1392 CB A ASP A 48 ? 14.51627 -5.60684 31.00202 0.323 41.09286 C ? A ? 48 CB 1
   ATOM 1393 CG A ASP A 48 ? 14.80846 -6.69387 32.03312 0.323 40.77327 C ? A ? 48 CG 1
   ATOM 1394 OD1 A ASP A 48 ? 15.53407 -6.40328 33.02821 0.323 40.08438 O ? A ? 48 OD1 1
   ATOM 1395 OD2 A ASP A 48 ? 14.31925 -7.82982 31.82891 0.323 37.47065 O ? A ? 48 OD2 1
   ATOM 1396 H A ASP A 48 ? 12.51350 -4.57581 31.97723 0.323 55.79099 H ? A ? 48 H 1
   ATOM 1397 HA A ASP A 48 ? 15.08415 -4.14335 32.33815 0.323 52.84390 H ? A ? 48 HA 1
   ATOM 1398 HB2 A ASP A 48 ? 13.67236 -5.81803 30.57292 0.323 49.32228 H ? A ? 48 HB2 1
   ATOM 1399 HB3 A ASP A 48 ? 15.23197 -5.61280 30.34732 0.323 49.32228 H ? A ? 48 HB3 1
   ATOM 1400 N B ASP A 48 ? 13.06444 -4.04882 32.24220 0.289 46.48786 N ? A ? 48 N 1
   ATOM 1401 CA B ASP A 48 ? 14.35066 -4.29895 31.59686 0.289 44.03345 C ? A ? 48 CA 1
   ATOM 1402 C B ASP A 48 ? 14.65517 -3.26130 30.53171 0.289 41.38610 C ? A ? 48 C 1
   ATOM 1403 O B ASP A 48 ? 15.81293 -2.85802 30.36927 0.289 40.62190 O ? A ? 48 O 1
   ATOM 1404 CB B ASP A 48 ? 14.36715 -5.69298 30.95784 0.289 41.10423 C ? A ? 48 CB 1
   ATOM 1405 CG B ASP A 48 ? 14.47799 -6.81368 31.98587 0.289 40.59323 C ? A ? 48 CG 1
   ATOM 1406 OD1 B ASP A 48 ? 15.07018 -6.57840 33.07364 0.289 40.27054 O ? A ? 48 OD1 1
   ATOM 1407 OD2 B ASP A 48 ? 13.99396 -7.93033 31.69289 0.289 37.23610 O ? A ? 48 OD2 1
   ATOM 1408 H B ASP A 48 ? 12.44544 -4.59991 32.01252 0.289 55.79628 H ? A ? 48 H 1
   ATOM 1409 HA B ASP A 48 ? 15.03695 -4.25750 32.28111 0.289 52.85099 H ? A ? 48 HA 1
   ATOM 1410 HB2 B ASP A 48 ? 13.54416 -5.82243 30.46102 0.289 49.33593 H ? A ? 48 HB2 1
   ATOM 1411 HB3 B ASP A 48 ? 15.12882 -5.75771 30.36071 0.289 49.33593 H ? A ? 48 HB3 1
   ATOM 1412 N C ASP A 48 ? 13.06770 -3.99519 32.19376 0.388 46.49390 N ? A ? 48 N 1
   ATOM 1413 CA C ASP A 48 ? 14.38189 -4.27466 31.62613 0.388 44.07383 C ? A ? 48 CA 1
   ATOM 1414 C C ASP A 48 ? 14.90640 -3.16392 30.73552 0.388 41.33955 C ? A ? 48 C 1
   ATOM 1415 O C ASP A 48 ? 16.12817 -3.07227 30.55786 0.388 40.09480 O ? A ? 48 O 1
   ATOM 1416 CB C ASP A 48 ? 14.34607 -5.57056 30.79985 0.388 41.02729 C ? A ? 48 CB 1
   ATOM 1417 CG C ASP A 48 ? 13.59730 -6.68107 31.50125 0.388 41.05661 C ? A ? 48 CG 1
   ATOM 1418 OD1 C ASP A 48 ? 13.54228 -6.64948 32.75151 0.388 43.76154 O ? A ? 48 OD1 1
   ATOM 1419 OD2 C ASP A 48 ? 13.02853 -7.55233 30.81288 0.388 39.78103 O ? A ? 48 OD2 1
   ATOM 1420 H C ASP A 48 ? 12.43744 -4.49273 31.88584 0.388 55.80353 H ? A ? 48 H 1
   ATOM 1421 HA C ASP A 48 ? 14.99303 -4.38373 32.37146 0.388 52.89945 H ? A ? 48 HA 1
   ATOM 1422 HB2 C ASP A 48 ? 13.90362 -5.39585 29.95450 0.388 49.24359 H ? A ? 48 HB2 1
   ATOM 1423 HB3 C ASP A 48 ? 15.25455 -5.87203 30.64274 0.388 49.24359 H ? A ? 48 HB3 1
   ATOM 1424 N A MET A 49 ? 13.86376 -2.23384 30.28109 0.323 43.70671 N ? A ? 49 N 1
   ATOM 1425 CA A MET A 49 ? 13.97795 -1.47354 29.04028 0.323 42.90755 C ? A ? 49 CA 1
   ATOM 1426 C A MET A 49 ? 14.96785 -0.32610 29.14671 0.323 41.23969 C ? A ? 49 C 1
   ATOM 1427 O A MET A 49 ? 15.68539 -0.05254 28.18281 0.323 39.99233 O ? A ? 49 O 1
   ATOM 1428 CB A MET A 49 ? 12.61533 -0.93010 28.61065 0.323 44.16977 C ? A ? 49 CB 1
   ATOM 1429 CG A MET A 49 ? 11.59994 -2.00479 28.22286 0.323 47.84704 C ? A ? 49 CG 1
   ATOM 1430 SD A MET A 49 ? 12.32029 -3.40341 27.31217 0.323 49.12351 S ? A ? 49 SD 1
   ATOM 1431 CE A MET A 49 ? 13.00189 -2.56225 25.86334 0.323 43.88599 C ? A ? 49 CE 1
   ATOM 1432 H A MET A 49 ? 13.19358 -2.02040 30.77596 0.323 52.45890 H ? A ? 49 H 1
   ATOM 1433 HA A MET A 49 ? 14.28798 -2.09142 28.35983 0.323 51.49991 H ? A ? 49 HA 1
   ATOM 1434 HB2 A MET A 49 ? 12.23876 -0.42274 29.34664 0.323 53.01457 H ? A ? 49 HB2 1
   ATOM 1435 HB3 A MET A 49 ? 12.74108 -0.35389 27.84054 0.323 53.01457 H ? A ? 49 HB3 1
   ATOM 1436 HG2 A MET A 49 ? 11.19408 -2.35621 29.03074 0.323 57.42729 H ? A ? 49 HG2 1
   ATOM 1437 HG3 A MET A 49 ? 10.92115 -1.60310 27.65825 0.323 57.42729 H ? A ? 49 HG3 1
   ATOM 1438 HE1 A MET A 49 ? 13.55011 -3.18754 25.36398 0.323 52.67403 H ? A ? 49 HE1 1
   ATOM 1439 HE2 A MET A 49 ? 12.27139 -2.24662 25.30869 0.323 52.67403 H ? A ? 49 HE2 1
   ATOM 1440 HE3 A MET A 49 ? 13.54122 -1.81195 26.15845 0.323 52.67403 H ? A ? 49 HE3 1
   ATOM 1441 N B MET A 49 ? 13.63502 -2.84716 29.77409 0.289 43.73162 N ? A ? 49 N 1
   ATOM 1442 CA B MET A 49 ? 13.85016 -1.98601 28.61668 0.289 43.21410 C ? A ? 49 CA 1
   ATOM 1443 C B MET A 49 ? 14.54004 -0.67609 28.96575 0.289 41.49838 C ? A ? 49 C 1
   ATOM 1444 O B MET A 49 ? 15.06442 -0.01925 28.06069 0.289 39.83822 O ? A ? 49 O 1
   ATOM 1445 CB B MET A 49 ? 12.51858 -1.67135 27.93185 0.289 45.42179 C ? A ? 49 CB 1
   ATOM 1446 CG B MET A 49 ? 11.78039 -2.88622 27.36872 0.289 49.30119 C ? A ? 49 CG 1
   ATOM 1447 SD B MET A 49 ? 12.06403 -3.21326 25.59295 0.289 50.94094 S ? A ? 49 SD 1
   ATOM 1448 CE B MET A 49 ? 13.74901 -3.83398 25.60471 0.289 37.68192 C ? A ? 49 CE 1
   ATOM 1449 H B MET A 49 ? 12.81107 -3.05196 29.91108 0.289 52.48880 H ? A ? 49 H 1
   ATOM 1450 HA B MET A 49 ? 14.41027 -2.47840 27.99641 0.289 51.86777 H ? A ? 49 HA 1
   ATOM 1451 HB2 B MET A 49 ? 11.93252 -1.24889 28.57912 0.289 54.51700 H ? A ? 49 HB2 1
   ATOM 1452 HB3 B MET A 49 ? 12.68848 -1.06587 27.19332 0.289 54.51700 H ? A ? 49 HB3 1
   ATOM 1453 HG2 B MET A 49 ? 12.06725 -3.67332 27.85769 0.289 59.17227 H ? A ? 49 HG2 1
   ATOM 1454 HG3 B MET A 49 ? 10.82771 -2.74950 27.48956 0.289 59.17227 H ? A ? 49 HG3 1
   ATOM 1455 HE1 B MET A 49 ? 13.95772 -4.19758 24.73000 0.289 45.22915 H ? A ? 49 HE1 1
   ATOM 1456 HE2 B MET A 49 ? 14.35305 -3.10392 25.81218 0.289 45.22915 H ? A ? 49 HE2 1
   ATOM 1457 HE3 B MET A 49 ? 13.82523 -4.52792 26.27817 0.289 45.22915 H ? A ? 49 HE3 1
   ATOM 1458 N C MET A 49 ? 14.02927 -2.32992 30.17446 0.388 43.68924 N ? A ? 49 N 1
   ATOM 1459 CA C MET A 49 ? 14.38254 -1.49960 29.02785 0.388 42.31226 C ? A ? 49 CA 1
   ATOM 1460 C C MET A 49 ? 14.98691 -0.15367 29.39875 0.388 41.26454 C ? A ? 49 C 1
   ATOM 1461 O C MET A 49 ? 15.16167 0.68244 28.51112 0.388 40.78553 O ? A ? 49 O 1
   ATOM 1462 CB C MET A 49 ? 13.16318 -1.24228 28.13094 0.388 43.90902 C ? A ? 49 CB 1
   ATOM 1463 CG C MET A 49 ? 12.56132 -2.47273 27.47977 0.388 46.80774 C ? A ? 49 CG 1
   ATOM 1464 SD C MET A 49 ? 13.62647 -3.47792 26.40629 0.388 41.34947 S ? A ? 49 SD 1
   ATOM 1465 CE C MET A 49 ? 14.69884 -2.26202 25.68255 0.388 39.71176 C ? A ? 49 CE 1
   ATOM 1466 H C MET A 49 ? 13.21882 -2.22857 30.44372 0.388 52.43793 H ? A ? 49 H 1
   ATOM 1467 HA C MET A 49 ? 15.03450 -2.01056 28.52311 0.388 50.78556 H ? A ? 49 HA 1
   ATOM 1468 HB2 C MET A 49 ? 12.46896 -0.83202 28.67006 0.388 52.70167 H ? A ? 49 HB2 1
   ATOM 1469 HB3 C MET A 49 ? 13.42979 -0.63989 27.41893 0.388 52.70167 H ? A ? 49 HB3 1
   ATOM 1470 HG2 C MET A 49 ? 12.24892 -3.05845 28.18705 0.388 56.18014 H ? A ? 49 HG2 1
   ATOM 1471 HG3 C MET A 49 ? 11.81329 -2.18259 26.93465 0.388 56.18014 H ? A ? 49 HG3 1
   ATOM 1472 HE1 C MET A 49 ? 15.13922 -2.64921 24.90987 0.388 47.66496 H ? A ? 49 HE1 1
   ATOM 1473 HE2 C MET A 49 ? 14.16979 -1.49530 25.41207 0.388 47.66496 H ? A ? 49 HE2 1
   ATOM 1474 HE3 C MET A 49 ? 15.35972 -1.99271 26.33952 0.388 47.66496 H ? A ? 49 HE3 1
   ATOM 1475 N A LEU A 50 ? 15.01832 0.35866 30.29120 0.323 40.10871 N ? A ? 50 N 1
   ATOM 1476 CA A LEU A 50 ? 15.90805 1.50664 30.42478 0.323 39.29507 C ? A ? 50 CA 1
   ATOM 1477 C A LEU A 50 ? 17.35534 1.13798 30.10936 0.323 39.99240 C ? A ? 50 C 1
   ATOM 1478 O A LEU A 50 ? 18.06566 1.89236 29.42689 0.323 39.91096 O ? A ? 50 O 1
   ATOM 1479 CB A LEU A 50 ? 15.80248 2.08253 31.83771 0.323 38.98231 C ? A ? 50 CB 1
   ATOM 1480 CG A LEU A 50 ? 14.56388 2.91917 32.17591 0.323 36.68203 C ? A ? 50 CG 1
   ATOM 1481 CD1 A LEU A 50 ? 14.74811 3.54124 33.58135 0.323 33.94776 C ? A ? 50 CD1 1
   ATOM 1482 CD2 A LEU A 50 ? 14.28996 3.96418 31.10427 0.323 33.60424 C ? A ? 50 CD2 1
   ATOM 1483 H A LEU A 50 ? 14.55441 0.18061 30.99312 0.323 48.14130 H ? A ? 50 H 1
   ATOM 1484 HA A LEU A 50 ? 15.63081 2.18776 29.79225 0.323 47.16493 H ? A ? 50 HA 1
   ATOM 1485 HB2 A LEU A 50 ? 15.81723 1.33984 32.46148 0.323 46.78962 H ? A ? 50 HB2 1
   ATOM 1486 HB3 A LEU A 50 ? 16.57349 2.65297 31.98278 0.323 46.78962 H ? A ? 50 HB3 1
   ATOM 1487 HG A LEU A 50 ? 13.77349 2.35722 32.19605 0.323 44.02928 H ? A ? 50 HG 1
   ATOM 1488 HD11 A LEU A 50 ? 13.99006 4.11471 33.77472 0.323 40.74816 H ? A ? 50 HD11 1
   ATOM 1489 HD12 A LEU A 50 ? 14.79990 2.82889 34.23769 0.323 40.74816 H ? A ? 50 HD12 1
   ATOM 1490 HD13 A LEU A 50 ? 15.56713 4.06085 33.59182 0.323 40.74816 H ? A ? 50 HD13 1
   ATOM 1491 HD21 A LEU A 50 ? 13.63680 4.59761 31.44050 0.323 40.33594 H ? A ? 50 HD21 1
   ATOM 1492 HD22 A LEU A 50 ? 15.11757 4.42356 30.89228 0.323 40.33594 H ? A ? 50 HD22 1
   ATOM 1493 HD23 A LEU A 50 ? 13.94498 3.52201 30.31284 0.323 40.33594 H ? A ? 50 HD23 1
   ATOM 1494 N B LEU A 50 ? 14.55881 -0.28594 30.24389 0.289 40.99137 N ? A ? 50 N 1
   ATOM 1495 CA B LEU A 50 ? 15.20802 0.96310 30.63288 0.289 39.48930 C ? A ? 50 CA 1
   ATOM 1496 C B LEU A 50 ? 16.72000 0.88339 30.45944 0.289 39.80612 C ? A ? 50 C 1
   ATOM 1497 O B LEU A 50 ? 17.32724 1.77222 29.84989 0.289 39.85264 O ? A ? 50 O 1
   ATOM 1498 CB B LEU A 50 ? 14.85000 1.30448 32.08136 0.289 39.13545 C ? A ? 50 CB 1
   ATOM 1499 CG B LEU A 50 ? 13.67131 2.26581 32.30059 0.289 36.30678 C ? A ? 50 CG 1
   ATOM 1500 CD1 B LEU A 50 ? 12.54195 2.07423 31.27482 0.289 37.28428 C ? A ? 50 CD1 1
   ATOM 1501 CD2 B LEU A 50 ? 13.12150 2.11448 33.71993 0.289 32.13459 C ? A ? 50 CD2 1
   ATOM 1502 H B LEU A 50 ? 14.20659 -0.72241 30.89583 0.289 49.20049 H ? A ? 50 H 1
   ATOM 1503 HA B LEU A 50 ? 14.88094 1.67453 30.06035 0.289 47.39800 H ? A ? 50 HA 1
   ATOM 1504 HB2 B LEU A 50 ? 14.62888 0.47724 32.53707 0.289 46.97339 H ? A ? 50 HB2 1
   ATOM 1505 HB3 B LEU A 50 ? 15.62795 1.71228 32.49293 0.289 46.97339 H ? A ? 50 HB3 1
   ATOM 1506 HG B LEU A 50 ? 14.00757 3.16731 32.17762 0.289 43.57898 H ? A ? 50 HG 1
   ATOM 1507 HD11 B LEU A 50 ? 11.74512 2.52569 31.59441 0.289 44.75198 H ? A ? 50 HD11 1
   ATOM 1508 HD12 B LEU A 50 ? 12.81879 2.45311 30.42587 0.289 44.75198 H ? A ? 50 HD12 1
   ATOM 1509 HD13 B LEU A 50 ? 12.36611 1.12584 31.17216 0.289 44.75198 H ? A ? 50 HD13 1
   ATOM 1510 HD21 B LEU A 50 ? 12.39000 2.73941 33.84353 0.289 38.57235 H ? A ? 50 HD21 1
   ATOM 1511 HD22 B LEU A 50 ? 12.80420 1.20580 33.84047 0.289 38.57235 H ? A ? 50 HD22 1
   ATOM 1512 HD23 B LEU A 50 ? 13.82975 2.30449 34.35488 0.289 38.57235 H ? A ? 50 HD23 1
   ATOM 1513 N C LEU A 50 ? 15.30886 0.09007 30.66588 0.388 40.49424 N ? A ? 50 N 1
   ATOM 1514 CA C LEU A 50 ? 16.13441 1.24917 30.97982 0.388 39.48800 C ? A ? 50 CA 1
   ATOM 1515 C C LEU A 50 ? 17.48981 1.13107 30.28821 0.388 40.08661 C ? A ? 50 C 1
   ATOM 1516 O C LEU A 50 ? 17.89722 1.99560 29.49640 0.388 39.99507 O ? A ? 50 O 1
   ATOM 1517 CB C LEU A 50 ? 16.30987 1.38043 32.49361 0.388 39.46672 C ? A ? 50 CB 1
   ATOM 1518 CG C LEU A 50 ? 15.94613 0.27842 33.48068 0.388 41.26076 C ? A ? 50 CG 1
   ATOM 1519 CD1 C LEU A 50 ? 16.75406 -1.01167 33.29322 0.388 40.64705 C ? A ? 50 CD1 1
   ATOM 1520 CD2 C LEU A 50 ? 16.16391 0.79981 34.90532 0.388 35.33742 C ? A ? 50 CD2 1
   ATOM 1521 H C LEU A 50 ? 15.06931 -0.38570 31.34105 0.388 48.60394 H ? A ? 50 H 1
   ATOM 1522 HA C LEU A 50 ? 15.68987 2.05167 30.66475 0.388 47.39645 H ? A ? 50 HA 1
   ATOM 1523 HB2 C LEU A 50 ? 17.25181 1.55612 32.64456 0.388 47.37091 H ? A ? 50 HB2 1
   ATOM 1524 HB3 C LEU A 50 ? 15.78180 2.14798 32.76363 0.388 47.37091 H ? A ? 50 HB3 1
   ATOM 1525 HG C LEU A 50 ? 15.01786 0.04409 33.32480 0.388 49.52376 H ? A ? 50 HG 1
   ATOM 1526 HD11 C LEU A 50 ? 16.51683 -1.63767 33.99518 0.388 48.78730 H ? A ? 50 HD11 1
   ATOM 1527 HD12 C LEU A 50 ? 16.54459 -1.39226 32.42594 0.388 48.78730 H ? A ? 50 HD12 1
   ATOM 1528 HD13 C LEU A 50 ? 17.69983 -0.80200 33.34274 0.388 48.78730 H ? A ? 50 HD13 1
   ATOM 1529 HD21 C LEU A 50 ? 15.96118 0.09082 35.53551 0.388 42.41575 H ? A ? 50 HD21 1
   ATOM 1530 HD22 C LEU A 50 ? 17.08900 1.07470 35.00304 0.388 42.41575 H ? A ? 50 HD22 1
   ATOM 1531 HD23 C LEU A 50 ? 15.57617 1.55620 35.05808 0.388 42.41575 H ? A ? 50 HD23 1
   ATOM 1532 N A ASN A 51 ? 17.81369 -0.01446 30.59560 0.323 39.67880 N ? A ? 51 N 1
   ATOM 1533 CA A ASN A 51 ? 19.22988 -0.38038 30.52437 0.323 39.00992 C ? A ? 51 CA 1
   ATOM 1534 C A ASN A 51 ? 19.34622 -1.89405 30.51962 0.323 37.10784 C ? A ? 51 C 1
   ATOM 1535 O A ASN A 51 ? 19.59655 -2.52080 31.55417 0.323 36.58091 O ? A ? 51 O 1
   ATOM 1536 CB A ASN A 51 ? 20.02589 0.21730 31.68738 0.323 39.96083 C ? A ? 51 CB 1
   ATOM 1537 CG A ASN A 51 ? 21.51447 0.05914 31.50569 0.323 38.37541 C ? A ? 51 CG 1
   ATOM 1538 OD1 A ASN A 51 ? 22.01262 -0.04001 30.38213 0.323 38.08181 O ? A ? 51 OD1 1
   ATOM 1539 ND2 A ASN A 51 ? 22.23329 0.01334 32.60789 0.323 39.36673 N ? A ? 51 ND2 1
   ATOM 1540 H A ASN A 51 ? 17.32023 -0.60764 30.97539 0.323 47.62540 H ? A ? 51 H 1
   ATOM 1541 HA A ASN A 51 ? 19.60073 -0.03912 29.69557 0.323 46.82274 H ? A ? 51 HA 1
   ATOM 1542 HB2 A ASN A 51 ? 19.82915 1.16486 31.75304 0.323 47.96384 H ? A ? 51 HB2 1
   ATOM 1543 HB3 A ASN A 51 ? 19.77305 -0.23175 32.50916 0.323 47.96384 H ? A ? 51 HB3 1
   ATOM 1544 HD21 A ASN A 51 ? 23.08735 -0.07593 32.56086 0.323 47.25092 H ? A ? 51 HD21 1
   ATOM 1545 HD22 A ASN A 51 ? 21.84874 0.07270 33.37483 0.323 47.25092 H ? A ? 51 HD22 1
   ATOM 1546 N B ASN A 51 ? 17.35201 -0.15450 31.01917 0.289 39.87888 N ? A ? 51 N 1
   ATOM 1547 CA B ASN A 51 ? 18.78880 -0.39223 30.85112 0.289 39.04159 C ? A ? 51 CA 1
   ATOM 1548 C B ASN A 51 ? 18.99470 -1.88443 30.63163 0.289 37.20677 C ? A ? 51 C 1
   ATOM 1549 O B ASN A 51 ? 19.45448 -2.60480 31.52346 0.289 36.58544 O ? A ? 51 O 1
   ATOM 1550 CB B ASN A 51 ? 19.60412 0.13689 32.04215 0.289 39.83179 C ? A ? 51 CB 1
   ATOM 1551 CG B ASN A 51 ? 19.22538 -0.49119 33.35657 0.289 41.55238 C ? A ? 51 CG 1
   ATOM 1552 OD1 B ASN A 51 ? 19.83834 -1.47042 33.78208 0.289 43.70295 O ? A ? 51 OD1 1
   ATOM 1553 ND2 B ASN A 51 ? 18.22104 0.07866 34.02432 0.289 41.90274 N ? A ? 51 ND2 1
   ATOM 1554 H B ASN A 51 ? 16.96211 -0.74418 31.50892 0.289 47.86550 H ? A ? 51 H 1
   ATOM 1555 HA B ASN A 51 ? 19.10536 0.08010 30.06525 0.289 46.86076 H ? A ? 51 HA 1
   ATOM 1556 HB2 B ASN A 51 ? 20.54342 -0.04741 31.88511 0.289 47.80899 H ? A ? 51 HB2 1
   ATOM 1557 HB3 B ASN A 51 ? 19.46198 1.09337 32.11861 0.289 47.80899 H ? A ? 51 HB3 1
   ATOM 1558 HD21 B ASN A 51 ? 17.96889 -0.24491 34.78018 0.289 50.29414 H ? A ? 51 HD21 1
   ATOM 1559 HD22 B ASN A 51 ? 17.82568 0.76963 33.69897 0.289 50.29414 H ? A ? 51 HD22 1
   ATOM 1560 N C ASN A 51 ? 18.20273 0.04987 30.57763 0.388 39.62008 N ? A ? 51 N 1
   ATOM 1561 CA C ASN A 51 ? 19.41261 -0.30938 29.85807 0.388 38.67167 C ? A ? 51 CA 1
   ATOM 1562 C C ASN A 51 ? 19.65565 -1.80289 30.03155 0.388 37.10597 C ? A ? 51 C 1
   ATOM 1563 O C ASN A 51 ? 20.41409 -2.22693 30.91837 0.388 36.03545 O ? A ? 51 O 1
   ATOM 1564 CB C ASN A 51 ? 20.62963 0.44124 30.36091 0.388 39.76590 C ? A ? 51 CB 1
   ATOM 1565 CG C ASN A 51 ? 21.85563 0.00079 29.66208 0.388 38.56933 C ? A ? 51 CG 1
   ATOM 1566 OD1 C ASN A 51 ? 21.79852 -0.54793 28.56618 0.388 36.94185 O ? A ? 51 OD1 1
   ATOM 1567 ND2 C ASN A 51 ? 22.96093 0.15968 30.30529 0.388 44.00490 N ? A ? 51 ND2 1
   ATOM 1568 H C ASN A 51 ? 18.00002 -0.50487 31.20274 0.388 47.55495 H ? A ? 51 H 1
   ATOM 1569 HA C ASN A 51 ? 19.29108 -0.08189 28.92298 0.388 46.41686 H ? A ? 51 HA 1
   ATOM 1570 HB2 C ASN A 51 ? 20.51070 1.39076 30.20226 0.388 47.72993 H ? A ? 51 HB2 1
   ATOM 1571 HB3 C ASN A 51 ? 20.74123 0.27488 31.31000 0.388 47.72993 H ? A ? 51 HB3 1
   ATOM 1572 HD21 C ASN A 51 ? 23.70526 -0.07904 29.94670 0.388 52.81673 H ? A ? 51 HD21 1
   ATOM 1573 HD22 C ASN A 51 ? 22.95424 0.50444 31.09313 0.388 52.81673 H ? A ? 51 HD22 1
   ATOM 1574 N A PRO A 52 ? 19.17722 -2.52342 29.35614 0.323 36.07567 N ? A ? 52 N 1
   ATOM 1575 CA A PRO A 52 ? 19.25957 -3.99304 29.29618 0.323 34.19504 C ? A ? 52 CA 1
   ATOM 1576 C A PRO A 52 ? 20.64914 -4.51309 29.00280 0.323 32.30108 C ? A ? 52 C 1
   ATOM 1577 O A PRO A 52 ? 21.31471 -3.99652 28.10385 0.323 32.70862 O ? A ? 52 O 1
   ATOM 1578 CB A PRO A 52 ? 18.30153 -4.36320 28.15440 0.323 33.71232 C ? A ? 52 CB 1
   ATOM 1579 CG A PRO A 52 ? 17.91134 -3.00463 27.46138 0.323 35.88576 C ? A ? 52 CG 1
   ATOM 1580 CD A PRO A 52 ? 18.74616 -1.93586 28.08077 0.323 36.50452 C ? A ? 52 CD 1
   ATOM 1581 HA A PRO A 52 ? 18.94522 -4.36043 30.13707 0.323 41.04490 H ? A ? 52 HA 1
   ATOM 1582 HB2 A PRO A 52 ? 18.75167 -4.95171 27.52835 0.323 40.46563 H ? A ? 52 HB2 1
   ATOM 1583 HB3 A PRO A 52 ? 17.51618 -4.80243 28.51663 0.323 40.46563 H ? A ? 52 HB3 1
   ATOM 1584 HG2 A PRO A 52 ? 18.09127 -3.06583 26.51018 0.323 43.07375 H ? A ? 52 HG2 1
   ATOM 1585 HG3 A PRO A 52 ? 16.96941 -2.82697 27.61009 0.323 43.07375 H ? A ? 52 HG3 1
   ATOM 1586 HD2 A PRO A 52 ? 19.51147 -1.73044 27.52129 0.323 43.81627 H ? A ? 52 HD2 1
   ATOM 1587 HD3 A PRO A 52 ? 18.22111 -1.13440 28.23201 0.323 43.81627 H ? A ? 52 HD3 1
   ATOM 1588 N B PRO A 52 ? 18.67806 -2.38406 29.43102 0.289 35.92747 N ? A ? 52 N 1
   ATOM 1589 CA B PRO A 52 ? 18.78388 -3.83223 29.18263 0.289 34.55536 C ? A ? 52 CA 1
   ATOM 1590 C B PRO A 52 ? 20.22753 -4.27160 29.06615 0.289 32.43317 C ? A ? 52 C 1
   ATOM 1591 O B PRO A 52 ? 21.06397 -3.57227 28.49729 0.289 33.28094 O ? A ? 52 O 1
   ATOM 1592 CB B PRO A 52 ? 18.05047 -4.03909 27.84915 0.289 34.70522 C ? A ? 52 CB 1
   ATOM 1593 CG B PRO A 52 ? 17.36941 -2.68753 27.53968 0.289 36.52272 C ? A ? 52 CG 1
   ATOM 1594 CD B PRO A 52 ? 18.15700 -1.65787 28.26636 0.289 36.69161 C ? A ? 52 CD 1
   ATOM 1595 HA B PRO A 52 ? 18.33562 -4.32390 29.88849 0.289 41.47728 H ? A ? 52 HA 1
   ATOM 1596 HB2 B PRO A 52 ? 18.68839 -4.27112 27.15624 0.289 41.65712 H ? A ? 52 HB2 1
   ATOM 1597 HB3 B PRO A 52 ? 17.39137 -4.74454 27.94302 0.289 41.65712 H ? A ? 52 HB3 1
   ATOM 1598 HG2 B PRO A 52 ? 17.38870 -2.52313 26.58391 0.289 43.83811 H ? A ? 52 HG2 1
   ATOM 1599 HG3 B PRO A 52 ? 16.45226 -2.70395 27.85504 0.289 43.83811 H ? A ? 52 HG3 1
   ATOM 1600 HD2 B PRO A 52 ? 18.88242 -1.32606 27.71448 0.289 44.04078 H ? A ? 52 HD2 1
   ATOM 1601 HD3 B PRO A 52 ? 17.58888 -0.92260 28.54477 0.289 44.04078 H ? A ? 52 HD3 1
   ATOM 1602 N C PRO A 52 ? 19.00730 -2.63329 29.23610 0.388 36.03685 N ? A ? 52 N 1
   ATOM 1603 CA C PRO A 52 ? 19.12977 -4.08498 29.44947 0.388 34.15002 C ? A ? 52 CA 1
   ATOM 1604 C C PRO A 52 ? 20.47628 -4.61660 28.99962 0.388 32.13861 C ? A ? 52 C 1
   ATOM 1605 O C PRO A 52 ? 20.98739 -4.22520 27.95184 0.388 32.61157 O ? A ? 52 O 1
   ATOM 1606 CB C PRO A 52 ? 17.99464 -4.66645 28.60608 0.388 34.03519 C ? A ? 52 CB 1
   ATOM 1607 CG C PRO A 52 ? 17.75846 -3.63359 27.51433 0.388 35.78632 C ? A ? 52 CG 1
   ATOM 1608 CD C PRO A 52 ? 18.05837 -2.27505 28.16369 0.388 36.02820 C ? A ? 52 CD 1
   ATOM 1609 HA C PRO A 52 ? 18.99454 -4.30016 30.38559 0.388 40.99087 H ? A ? 52 HA 1
   ATOM 1610 HB2 C PRO A 52 ? 18.26516 -5.51767 28.22775 0.388 40.85307 H ? A ? 52 HB2 1
   ATOM 1611 HB3 C PRO A 52 ? 17.20181 -4.78325 29.15259 0.388 40.85307 H ? A ? 52 HB3 1
   ATOM 1612 HG2 C PRO A 52 ? 18.35743 -3.79965 26.76965 0.388 42.95443 H ? A ? 52 HG2 1
   ATOM 1613 HG3 C PRO A 52 ? 16.83687 -3.67678 27.21484 0.388 42.95443 H ? A ? 52 HG3 1
   ATOM 1614 HD2 C PRO A 52 ? 18.46623 -1.66757 27.52689 0.388 43.24469 H ? A ? 52 HD2 1
   ATOM 1615 HD3 C PRO A 52 ? 17.25228 -1.87923 28.53036 0.388 43.24469 H ? A ? 52 HD3 1
   ATOM 1616 N A ASN A 53 ? 21.09732 -5.51687 29.76193 0.323 31.08256 N ? A ? 53 N 1
   ATOM 1617 CA A ASN A 53 ? 22.26598 -6.32520 29.42331 0.323 30.61794 C ? A ? 53 CA 1
   ATOM 1618 C A ASN A 53 ? 21.72531 -7.60227 28.77830 0.323 29.99820 C ? A ? 53 C 1
   ATOM 1619 O A ASN A 53 ? 21.49527 -8.62208 29.42672 0.323 29.89266 O ? A ? 53 O 1
   ATOM 1620 CB A ASN A 53 ? 23.13101 -6.62498 30.64084 0.323 30.88704 C ? A ? 53 CB 1
   ATOM 1621 CG A ASN A 53 ? 24.46194 -7.25143 30.25701 0.323 31.60073 C ? A ? 53 CG 1
   ATOM 1622 OD1 A ASN A 53 ? 24.50367 -8.31240 29.59187 0.323 30.65796 O ? A ? 53 OD1 1
   ATOM 1623 ND2 A ASN A 53 ? 25.56664 -6.59864 30.65628 0.323 30.12704 N ? A ? 53 ND2 1
   ATOM 1624 H A ASN A 53 ? 20.72735 -5.75417 30.50112 0.323 37.30992 H ? A ? 53 H 1
   ATOM 1625 HA A ASN A 53 ? 22.82362 -5.84332 28.79264 0.323 36.75238 H ? A ? 53 HA 1
   ATOM 1626 HB2 A ASN A 53 ? 23.31120 -5.79816 31.11498 0.323 37.07530 H ? A ? 53 HB2 1
   ATOM 1627 HB3 A ASN A 53 ? 22.66103 -7.24436 31.22083 0.323 37.07530 H ? A ? 53 HB3 1
   ATOM 1628 HD21 A ASN A 53 ? 26.34421 -6.91189 30.46431 0.323 36.16329 H ? A ? 53 HD21 1
   ATOM 1629 HD22 A ASN A 53 ? 25.49603 -5.86763 31.10376 0.323 36.16329 H ? A ? 53 HD22 1
   ATOM 1630 N B ASN A 53 ? 20.49789 -5.45726 29.59132 0.289 31.67866 N ? A ? 53 N 1
   ATOM 1631 CA B ASN A 53 ? 21.76822 -6.15903 29.47725 0.289 30.60645 C ? A ? 53 CA 1
   ATOM 1632 C B ASN A 53 ? 21.43821 -7.49466 28.79713 0.289 29.86475 C ? A ? 53 C 1
   ATOM 1633 O B ASN A 53 ? 21.11115 -8.48582 29.45786 0.289 29.70685 O ? A ? 53 O 1
   ATOM 1634 CB B ASN A 53 ? 22.40773 -6.35395 30.84478 0.289 31.12123 C ? A ? 53 CB 1
   ATOM 1635 CG B ASN A 53 ? 23.85567 -6.76438 30.74296 0.289 30.97136 C ? A ? 53 CG 1
   ATOM 1636 OD1 B ASN A 53 ? 24.27640 -7.31356 29.72734 0.289 32.19900 O ? A ? 53 OD1 1
   ATOM 1637 ND2 B ASN A 53 ? 24.63097 -6.49827 31.79079 0.289 31.82798 N ? A ? 53 ND2 1
   ATOM 1638 H B ASN A 53 ? 19.92324 -5.90484 30.04853 0.289 38.02524 H ? A ? 53 H 1
   ATOM 1639 HA B ASN A 53 ? 22.39512 -5.65881 28.93165 0.289 36.73859 H ? A ? 53 HA 1
   ATOM 1640 HB2 B ASN A 53 ? 22.36377 -5.52016 31.33851 0.289 37.35633 H ? A ? 53 HB2 1
   ATOM 1641 HB3 B ASN A 53 ? 21.92945 -7.04874 31.32375 0.289 37.35633 H ? A ? 53 HB3 1
   ATOM 1642 HD21 B ASN A 53 ? 25.46312 -6.71487 31.77602 0.289 38.20442 H ? A ? 53 HD21 1
   ATOM 1643 HD22 B ASN A 53 ? 24.30001 -6.10966 32.48292 0.289 38.20442 H ? A ? 53 HD22 1
   ATOM 1644 N C ASN A 53 ? 21.05785 -5.49833 29.82091 0.388 31.06935 N ? A ? 53 N 1
   ATOM 1645 CA C ASN A 53 ? 22.20461 -6.31719 29.43555 0.388 30.59051 C ? A ? 53 CA 1
   ATOM 1646 C C ASN A 53 ? 21.64473 -7.58042 28.78810 0.388 29.96542 C ? A ? 53 C 1
   ATOM 1647 O C ASN A 53 ? 21.33252 -8.57902 29.43874 0.388 29.80118 O ? A ? 53 O 1
   ATOM 1648 CB C ASN A 53 ? 23.09525 -6.63951 30.62846 0.388 30.85845 C ? A ? 53 CB 1
   ATOM 1649 CG C ASN A 53 ? 24.41647 -7.26295 30.20689 0.388 31.65542 C ? A ? 53 CG 1
   ATOM 1650 OD1 C ASN A 53 ? 24.44345 -8.32596 29.53726 0.388 30.64689 O ? A ? 53 OD1 1
   ATOM 1651 ND2 C ASN A 53 ? 25.53291 -6.60611 30.58042 0.388 30.09829 N ? A ? 53 ND2 1
   ATOM 1652 H C ASN A 53 ? 20.79661 -5.64162 30.62764 0.388 37.29406 H ? A ? 53 H 1
   ATOM 1653 HA C ASN A 53 ? 22.74818 -5.83321 28.79431 0.388 36.71946 H ? A ? 53 HA 1
   ATOM 1654 HB2 C ASN A 53 ? 23.28783 -5.82110 31.11221 0.388 37.04098 H ? A ? 53 HB2 1
   ATOM 1655 HB3 C ASN A 53 ? 22.63604 -7.26726 31.20809 0.388 37.04098 H ? A ? 53 HB3 1
   ATOM 1656 HD21 C ASN A 53 ? 26.30609 -6.91653 30.36726 0.388 36.12879 H ? A ? 53 HD21 1
   ATOM 1657 HD22 C ASN A 53 ? 25.47195 -5.87667 31.03186 0.388 36.12879 H ? A ? 53 HD22 1
   ATOM 1658 N . TYR A 54 ? 21.53853 -7.53857 27.46834 1.000 30.40775 N ? A ? 54 N 1
   ATOM 1659 CA . TYR A 54 ? 20.91972 -8.62741 26.76532 1.000 30.14914 C ? A ? 54 CA 1
   ATOM 1660 C . TYR A 54 ? 21.63568 -9.90601 27.00865 1.000 27.44848 C ? A ? 54 C 1
   ATOM 1661 O . TYR A 54 ? 21.01199 -10.93226 27.20946 1.000 28.65802 O ? A ? 54 O 1
   ATOM 1662 CB . TYR A 54 ? 20.85427 -8.29237 25.27834 1.000 27.93001 C ? A ? 54 CB 1
   ATOM 1663 CG . TYR A 54 ? 19.75283 -7.19448 25.01684 1.000 25.64941 C ? A ? 54 CG 1
   ATOM 1664 CD1 . TYR A 54 ? 18.39826 -7.56547 24.91018 1.000 24.93403 C ? A ? 54 CD1 1
   ATOM 1665 CD2 . TYR A 54 ? 20.08538 -5.83368 24.84224 1.000 25.58887 C ? A ? 54 CD2 1
   ATOM 1666 CE1 . TYR A 54 ? 17.42981 -6.69113 24.67567 1.000 24.13645 C ? A ? 54 CE1 1
   ATOM 1667 CE2 . TYR A 54 ? 19.15165 -4.91644 24.62028 1.000 26.48564 C ? A ? 54 CE2 1
   ATOM 1668 CZ . TYR A 54 ? 17.76615 -5.36871 24.51068 1.000 27.75176 C ? A ? 54 CZ 1
   ATOM 1669 OH . TYR A 54 ? 16.74751 -4.50574 24.28551 1.000 25.54396 O ? A ? 54 OH 1
   ATOM 1670 HA . TYR A 54 ? 20.01154 -8.74781 27.08408 1.000 36.18982 H ? A ? 54 HA 1
   ATOM 1671 HB2 . TYR A 54 ? 21.71226 -7.94887 24.98380 1.000 33.52685 H ? A ? 54 HB2 1
   ATOM 1672 HB3 . TYR A 54 ? 20.62530 -9.08914 24.77472 1.000 33.52685 H ? A ? 54 HB3 1
   ATOM 1673 HD1 . TYR A 54 ? 18.17357 -8.46254 25.00851 1.000 29.93168 H ? A ? 54 HD1 1
   ATOM 1674 HD2 . TYR A 54 ? 20.97751 -5.57425 24.88358 1.000 30.71750 H ? A ? 54 HD2 1
   ATOM 1675 HE1 . TYR A 54 ? 16.54295 -6.96628 24.62398 1.000 28.97459 H ? A ? 54 HE1 1
   ATOM 1676 HE2 . TYR A 54 ? 19.37168 -4.01666 24.53735 1.000 31.79361 H ? A ? 54 HE2 1
   ATOM 1677 HH . TYR A 54 ? 16.85041 -4.12738 23.54264 1.000 30.66360 H ? A ? 54 HH 1
   ATOM 1678 H A TYR A 54 ? 21.76338 -6.87390 26.97111 0.323 36.50015 H ? A ? 54 H 1
   ATOM 1679 H B TYR A 54 ? 21.94892 -6.96240 26.97926 0.289 36.50015 H ? A ? 54 H 1
   ATOM 1680 H C TYR A 54 ? 21.81579 -6.89543 26.96925 0.388 36.50015 H ? A ? 54 H 1
   ATOM 1681 N A GLU A 55 ? 22.95846 -9.87801 26.99293 0.266 30.49485 N ? A ? 55 N 1
   ATOM 1682 CA A GLU A 55 ? 23.69332 -11.11253 27.22660 0.266 31.77086 C ? A ? 55 CA 1
   ATOM 1683 C A GLU A 55 ? 23.32723 -11.71716 28.57719 0.266 30.43717 C ? A ? 55 C 1
   ATOM 1684 O A GLU A 55 ? 23.11594 -12.92747 28.68802 0.266 29.65021 O ? A ? 55 O 1
   ATOM 1685 CB A GLU A 55 ? 25.19013 -10.84733 27.13939 0.266 33.43615 C ? A ? 55 CB 1
   ATOM 1686 CG A GLU A 55 ? 25.84699 -11.42108 25.91719 0.266 36.64041 C ? A ? 55 CG 1
   ATOM 1687 CD A GLU A 55 ? 25.88742 -12.93765 25.92575 0.266 37.61211 C ? A ? 55 CD 1
   ATOM 1688 OE1 A GLU A 55 ? 26.16248 -13.50166 27.01247 0.266 37.83327 O ? A ? 55 OE1 1
   ATOM 1689 OE2 A GLU A 55 ? 25.62677 -13.56231 24.86104 0.266 34.94355 O ? A ? 55 OE2 1
   ATOM 1690 H A GLU A 55 ? 23.44182 -9.18042 26.85390 0.266 36.60467 H ? A ? 55 H 1
   ATOM 1691 HA A GLU A 55 ? 23.46388 -11.75643 26.53838 0.266 38.13587 H ? A ? 55 HA 1
   ATOM 1692 HB2 A GLU A 55 ? 25.33494 -9.88826 27.12841 0.266 40.13423 H ? A ? 55 HB2 1
   ATOM 1693 HB3 A GLU A 55 ? 25.62011 -11.23890 27.91572 0.266 40.13423 H ? A ? 55 HB3 1
   ATOM 1694 HG2 A GLU A 55 ? 25.35275 -11.13923 25.13158 0.266 43.97934 H ? A ? 55 HG2 1
   ATOM 1695 HG3 A GLU A 55 ? 26.76014 -11.09755 25.86840 0.266 43.97934 H ? A ? 55 HG3 1
   ATOM 1696 N C GLU A 55 ? 22.95699 -9.87178 26.98407 0.446 30.44197 N ? A ? 55 N 1
   ATOM 1697 CA C GLU A 55 ? 23.71312 -11.09053 27.23092 0.446 31.75856 C ? A ? 55 CA 1
   ATOM 1698 C C GLU A 55 ? 23.32862 -11.70133 28.57412 0.446 30.31441 C ? A ? 55 C 1
   ATOM 1699 O C GLU A 55 ? 23.10513 -12.90935 28.68109 0.446 29.43297 O ? A ? 55 O 1
   ATOM 1700 CB C GLU A 55 ? 25.20342 -10.78297 27.19538 0.446 33.50315 C ? A ? 55 CB 1
   ATOM 1701 CG C GLU A 55 ? 25.96344 -11.38029 26.06691 0.446 36.72165 C ? A ? 55 CG 1
   ATOM 1702 CD C GLU A 55 ? 26.37671 -10.32265 25.01791 0.446 42.50064 C ? A ? 55 CD 1
   ATOM 1703 OE1 C GLU A 55 ? 25.50937 -9.44871 24.66393 0.446 39.50733 O ? A ? 55 OE1 1
   ATOM 1704 OE2 C GLU A 55 ? 27.57373 -10.35333 24.57242 0.446 38.81646 O ? A ? 55 OE2 1
   ATOM 1705 H C GLU A 55 ? 23.43281 -9.17208 26.83039 0.447 36.54120 H ? A ? 55 H 1
   ATOM 1706 HA C GLU A 55 ? 23.51842 -11.73695 26.53441 0.447 38.12112 H ? A ? 55 HA 1
   ATOM 1707 HB2 C GLU A 55 ? 25.31331 -9.82094 27.13782 0.447 40.21462 H ? A ? 55 HB2 1
   ATOM 1708 HB3 C GLU A 55 ? 25.60106 -11.11380 28.01595 0.447 40.21462 H ? A ? 55 HB3 1
   ATOM 1709 HG2 C GLU A 55 ? 26.76940 -11.79640 26.41069 0.447 44.07683 H ? A ? 55 HG2 1
   ATOM 1710 HG3 C GLU A 55 ? 25.40984 -12.04356 25.62587 0.447 44.07683 H ? A ? 55 HG3 1
   ATOM 1711 N D GLU A 55 ? 22.96016 -9.88191 26.98241 0.288 30.51485 N ? A ? 55 N 1
   ATOM 1712 CA D GLU A 55 ? 23.68879 -11.12568 27.19874 0.288 31.77219 C ? A ? 55 CA 1
   ATOM 1713 C D GLU A 55 ? 23.35318 -11.72426 28.56275 0.288 30.47691 C ? A ? 55 C 1
   ATOM 1714 O D GLU A 55 ? 23.16908 -12.93916 28.68935 0.288 29.72960 O ? A ? 55 O 1
   ATOM 1715 CB D GLU A 55 ? 25.18928 -10.88430 27.06274 0.288 33.40098 C ? A ? 55 CB 1
   ATOM 1716 CG D GLU A 55 ? 25.67311 -10.67672 25.64428 0.288 36.37209 C ? A ? 55 CG 1
   ATOM 1717 CD D GLU A 55 ? 25.74804 -11.99461 24.83913 0.288 36.28178 C ? A ? 55 CD 1
   ATOM 1718 OE1 D GLU A 55 ? 25.43099 -13.07599 25.39031 0.288 36.50245 O ? A ? 55 OE1 1
   ATOM 1719 OE2 D GLU A 55 ? 26.09225 -11.95321 23.64639 0.288 35.57214 O ? A ? 55 OE2 1
   ATOM 1720 H D GLU A 55 ? 23.44577 -9.18527 26.84651 0.288 36.62867 H ? A ? 55 H 1
   ATOM 1721 HA D GLU A 55 ? 23.43128 -11.76748 26.51853 0.288 38.13747 H ? A ? 55 HA 1
   ATOM 1722 HB2 D GLU A 55 ? 25.42019 -10.08967 27.56884 0.288 40.09203 H ? A ? 55 HB2 1
   ATOM 1723 HB3 D GLU A 55 ? 25.65845 -11.65391 27.42119 0.288 40.09203 H ? A ? 55 HB3 1
   ATOM 1724 HG2 D GLU A 55 ? 25.06147 -10.07951 25.18586 0.288 43.65735 H ? A ? 55 HG2 1
   ATOM 1725 HG3 D GLU A 55 ? 26.56160 -10.28817 25.66701 0.288 43.65735 H ? A ? 55 HG3 1
   ATOM 1726 N A ASP A 56 ? 23.20526 -10.88733 29.61219 0.266 30.03599 N ? A ? 56 N 1
   ATOM 1727 CA A ASP A 56 ? 22.86194 -11.41981 30.93217 0.266 30.18063 C ? A ? 56 CA 1
   ATOM 1728 C A ASP A 56 ? 21.41087 -11.89272 30.99250 0.266 29.83241 C ? A ? 56 C 1
   ATOM 1729 O A ASP A 56 ? 21.11531 -12.91930 31.61406 0.266 29.98816 O ? A ? 56 O 1
   ATOM 1730 CB A ASP A 56 ? 23.14003 -10.37044 32.01150 0.266 31.72200 C ? A ? 56 CB 1
   ATOM 1731 CG A ASP A 56 ? 24.61456 -10.10389 32.18151 0.266 31.47478 C ? A ? 56 CG 1
   ATOM 1732 OD1 A ASP A 56 ? 25.43571 -10.97224 31.81031 0.266 30.80213 O ? A ? 56 OD1 1
   ATOM 1733 OD2 A ASP A 56 ? 24.97005 -9.02882 32.68224 0.266 31.97087 O ? A ? 56 OD2 1
   ATOM 1734 H A ASP A 56 ? 23.31275 -10.03469 29.57998 0.266 36.05404 H ? A ? 56 H 1
   ATOM 1735 HA A ASP A 56 ? 23.42599 -12.18857 31.11038 0.266 36.22760 H ? A ? 56 HA 1
   ATOM 1736 HB2 A ASP A 56 ? 22.70895 -9.53749 31.76395 0.266 38.07725 H ? A ? 56 HB2 1
   ATOM 1737 HB3 A ASP A 56 ? 22.79021 -10.68581 32.85948 0.266 38.07725 H ? A ? 56 HB3 1
   ATOM 1738 N C ASP A 56 ? 23.20169 -10.87581 29.60964 0.446 29.93358 N ? A ? 56 N 1
   ATOM 1739 CA C ASP A 56 ? 22.86371 -11.41719 30.92994 0.446 30.09774 C ? A ? 56 CA 1
   ATOM 1740 C C ASP A 56 ? 21.41075 -11.88612 30.99941 0.446 29.78807 C ? A ? 56 C 1
   ATOM 1741 O C ASP A 56 ? 21.11643 -12.91236 31.62145 0.446 29.90713 O ? A ? 56 O 1
   ATOM 1742 CB C ASP A 56 ? 23.16343 -10.37854 32.01750 0.446 31.80158 C ? A ? 56 CB 1
   ATOM 1743 CG C ASP A 56 ? 24.64148 -10.15107 32.19221 0.446 31.46451 C ? A ? 56 CG 1
   ATOM 1744 OD1 C ASP A 56 ? 25.45000 -11.05788 31.88852 0.446 30.56389 O ? A ? 56 OD1 1
   ATOM 1745 OD2 C ASP A 56 ? 25.02639 -9.06575 32.63055 0.446 31.87344 O ? A ? 56 OD2 1
   ATOM 1746 H C ASP A 56 ? 23.30231 -10.02224 29.57974 0.447 35.93114 H ? A ? 56 H 1
   ATOM 1747 HA C ASP A 56 ? 23.42258 -12.19209 31.09755 0.447 36.12813 H ? A ? 56 HA 1
   ATOM 1748 HB2 C ASP A 56 ? 22.75408 -9.53388 31.77278 0.447 38.17275 H ? A ? 56 HB2 1
   ATOM 1749 HB3 C ASP A 56 ? 22.80305 -10.68929 32.86275 0.447 38.17275 H ? A ? 56 HB3 1
   ATOM 1750 N D ASP A 56 ? 23.23203 -10.88488 29.59239 0.288 30.05385 N ? A ? 56 N 1
   ATOM 1751 CA D ASP A 56 ? 22.86735 -11.39883 30.91372 0.288 30.21422 C ? A ? 56 CA 1
   ATOM 1752 C D ASP A 56 ? 21.43009 -11.91450 30.94078 0.288 29.85654 C ? A ? 56 C 1
   ATOM 1753 O D ASP A 56 ? 21.16280 -12.98791 31.49367 0.288 30.02306 O ? A ? 56 O 1
   ATOM 1754 CB D ASP A 56 ? 23.06588 -10.31659 31.97768 0.288 31.69664 C ? A ? 56 CB 1
   ATOM 1755 CG D ASP A 56 ? 24.50983 -10.15802 32.37975 0.288 31.47930 C ? A ? 56 CG 1
   ATOM 1756 OD1 D ASP A 56 ? 25.40320 -10.72309 31.69378 0.288 30.90853 O ? A ? 56 OD1 1
   ATOM 1757 OD2 D ASP A 56 ? 24.74542 -9.48423 33.40153 0.288 32.09837 O ? A ? 56 OD2 1
   ATOM 1758 H D ASP A 56 ? 23.35236 -10.03417 29.55467 0.288 36.07547 H ? A ? 56 H 1
   ATOM 1759 HA D ASP A 56 ? 23.45545 -12.14087 31.12446 0.288 36.26791 H ? A ? 56 HA 1
   ATOM 1760 HB2 D ASP A 56 ? 22.75644 -9.46687 31.62677 0.288 38.04682 H ? A ? 56 HB2 1
   ATOM 1761 HB3 D ASP A 56 ? 22.55767 -10.55352 32.76918 0.288 38.04682 H ? A ? 56 HB3 1
   ATOM 1762 N . LEU A 57 ? 20.49232 -11.16095 30.35559 1.000 28.74636 N ? A ? 57 N 1
   ATOM 1763 CA . LEU A 57 ? 19.09577 -11.61850 30.26805 1.000 30.85867 C ? A ? 57 CA 1
   ATOM 1764 C . LEU A 57 ? 18.95201 -12.94406 29.48627 1.000 29.99983 C ? A ? 57 C 1
   ATOM 1765 O . LEU A 57 ? 18.14241 -13.82270 29.83646 1.000 28.89069 O ? A ? 57 O 1
   ATOM 1766 HA . LEU A 57 ? 18.78182 -11.78191 31.17117 1.000 37.04125 H ? A ? 57 HA 1
   ATOM 1767 CB A LEU A 57 ? 18.23673 -10.51418 29.62915 0.472 27.31799 C ? A ? 57 CB 1
   ATOM 1768 CG A LEU A 57 ? 18.36448 -9.13105 30.28856 0.472 27.16012 C ? A ? 57 CG 1
   ATOM 1769 CD1 A LEU A 57 ? 17.64917 -8.02866 29.53957 0.472 27.73111 C ? A ? 57 CD1 1
   ATOM 1770 CD2 A LEU A 57 ? 17.83341 -9.23985 31.67612 0.472 28.12485 C ? A ? 57 CD2 1
   ATOM 1771 H A LEU A 57 ? 20.64502 -10.40732 29.97045 0.266 34.50647 H ? A ? 57 H 1
   ATOM 1772 HB2 A LEU A 57 ? 18.49963 -10.42002 28.70022 0.472 32.79244 H ? A ? 57 HB2 1
   ATOM 1773 HB3 A LEU A 57 ? 17.30533 -10.77926 29.68512 0.472 32.79244 H ? A ? 57 HB3 1
   ATOM 1774 HG A LEU A 57 ? 19.29929 -8.87217 30.28545 0.472 32.60299 H ? A ? 57 HG 1
   ATOM 1775 HD11 A LEU A 57 ? 17.77288 -7.19217 30.01483 0.472 33.28818 H ? A ? 57 HD11 1
   ATOM 1776 HD12 A LEU A 57 ? 18.02199 -7.96007 28.64671 0.472 33.28818 H ? A ? 57 HD12 1
   ATOM 1777 HD13 A LEU A 57 ? 16.70461 -8.24326 29.48803 0.472 33.28818 H ? A ? 57 HD13 1
   ATOM 1778 HD21 A LEU A 57 ? 17.77906 -8.35242 32.06395 0.472 33.76067 H ? A ? 57 HD21 1
   ATOM 1779 HD22 A LEU A 57 ? 16.95134 -9.64227 31.64601 0.472 33.76067 H ? A ? 57 HD22 1
   ATOM 1780 HD23 A LEU A 57 ? 18.43209 -9.79406 32.20085 0.472 33.76067 H ? A ? 57 HD23 1
   ATOM 1781 CB C LEU A 57 ? 18.22586 -10.53161 29.63469 0.528 27.30853 C ? A ? 57 CB 1
   ATOM 1782 CG C LEU A 57 ? 17.75288 -9.41311 30.56316 0.528 26.13364 C ? A ? 57 CG 1
   ATOM 1783 CD1 C LEU A 57 ? 16.82820 -8.51630 29.74698 0.528 28.99683 C ? A ? 57 CD1 1
   ATOM 1784 CD2 C LEU A 57 ? 17.07489 -9.99725 31.76484 0.528 29.91783 C ? A ? 57 CD2 1
   ATOM 1785 H C LEU A 57 ? 20.64522 -10.41024 29.96487 0.447 34.50647 H ? A ? 57 H 1
   ATOM 1786 HB2 C LEU A 57 ? 18.73592 -10.11498 28.92254 0.528 32.78108 H ? A ? 57 HB2 1
   ATOM 1787 HB3 C LEU A 57 ? 17.43271 -10.95512 29.27074 0.528 32.78108 H ? A ? 57 HB3 1
   ATOM 1788 HG C LEU A 57 ? 18.48799 -8.88033 30.90471 0.528 31.37121 H ? A ? 57 HG 1
   ATOM 1789 HD11 C LEU A 57 ? 16.51521 -7.79041 30.30914 0.528 34.80705 H ? A ? 57 HD11 1
   ATOM 1790 HD12 C LEU A 57 ? 17.32022 -8.16038 28.99058 0.528 34.80705 H ? A ? 57 HD12 1
   ATOM 1791 HD13 C LEU A 57 ? 16.07469 -9.04095 29.43414 0.528 34.80705 H ? A ? 57 HD13 1
   ATOM 1792 HD21 C LEU A 57 ? 16.49496 -9.32619 32.15759 0.528 35.91224 H ? A ? 57 HD21 1
   ATOM 1793 HD22 C LEU A 57 ? 16.55181 -10.76635 31.48961 0.528 35.91224 H ? A ? 57 HD22 1
   ATOM 1794 HD23 C LEU A 57 ? 17.74922 -10.26855 32.40717 0.528 35.91224 H ? A ? 57 HD23 1
   ATOM 1795 H D LEU A 57 ? 20.63357 -10.38881 30.00423 0.288 34.50647 H ? A ? 57 H 1
   ATOM 1796 N . LEU A 58 ? 19.71042 -13.09725 28.42617 1.000 28.88635 N ? A ? 58 N 1
   ATOM 1797 CA . LEU A 58 ? 19.56171 -14.27193 27.60252 1.000 31.75701 C ? A ? 58 CA 1
   ATOM 1798 C . LEU A 58 ? 20.04584 -15.49963 28.36548 1.000 29.67324 C ? A ? 58 C 1
   ATOM 1799 O . LEU A 58 ? 19.57145 -16.58806 28.08815 1.000 30.52994 O ? A ? 58 O 1
   ATOM 1800 CB . LEU A 58 ? 20.28768 -13.99318 26.23921 1.000 29.52758 C ? A ? 58 CB 1
   ATOM 1801 CG . LEU A 58 ? 20.04971 -14.91582 25.06128 1.000 25.28617 C ? A ? 58 CG 1
   ATOM 1802 CD1 . LEU A 58 ? 18.52353 -15.16650 24.87232 1.000 23.48598 C ? A ? 58 CD1 1
   ATOM 1803 CD2 . LEU A 58 ? 20.74436 -14.43822 23.89644 1.000 26.97742 C ? A ? 58 CD2 1
   ATOM 1804 H . LEU A 58 ? 20.31282 -12.54266 28.16320 1.000 34.67447 H ? A ? 58 H 1
   ATOM 1805 HA . LEU A 58 ? 18.64132 -14.46964 27.36865 1.000 38.11926 H ? A ? 58 HA 1
   ATOM 1806 HB2 . LEU A 58 ? 20.02239 -13.10691 25.94761 1.000 35.44394 H ? A ? 58 HB2 1
   ATOM 1807 HB3 . LEU A 58 ? 21.24201 -14.01389 26.41162 1.000 35.44394 H ? A ? 58 HB3 1
   ATOM 1808 HG . LEU A 58 ? 20.42700 -15.79442 25.22437 1.000 30.35426 H ? A ? 58 HG 1
   ATOM 1809 HD11 . LEU A 58 ? 18.37673 -15.58564 24.00996 1.000 28.19402 H ? A ? 58 HD11 1
   ATOM 1810 HD12 . LEU A 58 ? 18.20907 -15.74923 25.58115 1.000 28.19402 H ? A ? 58 HD12 1
   ATOM 1811 HD13 . LEU A 58 ? 18.05681 -14.31704 24.91096 1.000 28.19402 H ? A ? 58 HD13 1
   ATOM 1812 HD21 . LEU A 58 ? 20.34237 -14.83100 23.10585 1.000 32.38376 H ? A ? 58 HD21 1
   ATOM 1813 HD22 . LEU A 58 ? 20.67122 -13.47170 23.85928 1.000 32.38376 H ? A ? 58 HD22 1
   ATOM 1814 HD23 . LEU A 58 ? 21.67718 -14.69729 23.95668 1.000 32.38376 H ? A ? 58 HD23 1
   ATOM 1815 N . ILE A 59 ? 21.00082 -15.36390 29.30212 1.000 30.74230 N ? A ? 59 N 1
   ATOM 1816 CA . ILE A 59 ? 21.52092 -16.51999 30.01900 1.000 29.65119 C ? A ? 59 CA 1
   ATOM 1817 C . ILE A 59 ? 20.40084 -17.21469 30.74722 1.000 29.22317 C ? A ? 59 C 1
   ATOM 1818 O . ILE A 59 ? 20.48987 -18.40162 31.02772 1.000 30.30316 O ? A ? 59 O 1
   ATOM 1819 H . ILE A 59 ? 21.35629 -14.61577 29.53349 1.000 36.90160 H ? A ? 59 H 1
   ATOM 1820 HA . ILE A 59 ? 21.91285 -17.13273 29.37725 1.000 35.59227 H ? A ? 59 HA 1
   ATOM 1821 CB A ILE A 59 ? 22.64051 -16.07554 30.98386 0.175 31.45757 C ? A ? 59 CB 1
   ATOM 1822 CG1 A ILE A 59 ? 23.86828 -15.66001 30.18483 0.175 33.95121 C ? A ? 59 CG1 1
   ATOM 1823 CG2 A ILE A 59 ? 22.97160 -17.16524 31.99310 0.175 36.70957 C ? A ? 59 CG2 1
   ATOM 1824 CD1 A ILE A 59 ? 25.01941 -15.17385 31.02525 0.175 36.25190 C ? A ? 59 CD1 1
   ATOM 1825 HB A ILE A 59 ? 22.32614 -15.31048 31.49058 0.175 37.75993 H ? A ? 59 HB 1
   ATOM 1826 HG12 A ILE A 59 ? 24.17919 -16.42430 29.67483 0.175 40.75229 H ? A ? 59 HG12 1
   ATOM 1827 HG13 A ILE A 59 ? 23.61822 -14.94018 29.58466 0.175 40.75229 H ? A ? 59 HG13 1
   ATOM 1828 HG21 A ILE A 59 ? 23.73309 -16.88339 32.52376 0.175 44.06233 H ? A ? 59 HG21 1
   ATOM 1829 HG22 A ILE A 59 ? 22.20295 -17.30800 32.56729 0.175 44.06233 H ? A ? 59 HG22 1
   ATOM 1830 HG23 A ILE A 59 ? 23.18490 -17.98276 31.51659 0.175 44.06233 H ? A ? 59 HG23 1
   ATOM 1831 HD11 A ILE A 59 ? 25.65670 -14.71722 30.45407 0.175 43.51313 H ? A ? 59 HD11 1
   ATOM 1832 HD12 A ILE A 59 ? 24.68248 -14.56311 31.69932 0.175 43.51313 H ? A ? 59 HD12 1
   ATOM 1833 HD13 A ILE A 59 ? 25.44326 -15.93537 31.45109 0.175 43.51313 H ? A ? 59 HD13 1
   ATOM 1834 CB B ILE A 59 ? 22.61893 -16.09011 31.00374 0.825 31.34265 C ? A ? 59 CB 1
   ATOM 1835 CG1 B ILE A 59 ? 23.86463 -15.75996 30.25655 0.825 34.22377 C ? A ? 59 CG1 1
   ATOM 1836 CG2 B ILE A 59 ? 22.86166 -17.12399 32.12201 0.825 37.15643 C ? A ? 59 CG2 1
   ATOM 1837 CD1 B ILE A 59 ? 25.02175 -15.34783 31.16489 0.825 36.16451 C ? A ? 59 CD1 1
   ATOM 1838 HB B ILE A 59 ? 22.31093 -15.29085 31.45895 0.825 37.62202 H ? A ? 59 HB 1
   ATOM 1839 HG12 B ILE A 59 ? 24.14441 -16.54017 29.75267 0.825 41.07937 H ? A ? 59 HG12 1
   ATOM 1840 HG13 B ILE A 59 ? 23.68241 -15.02293 29.65282 0.825 41.07937 H ? A ? 59 HG13 1
   ATOM 1841 HG21 B ILE A 59 ? 23.63581 -16.85313 32.63991 0.825 44.59857 H ? A ? 59 HG21 1
   ATOM 1842 HG22 B ILE A 59 ? 22.07836 -17.16144 32.69292 0.825 44.59857 H ? A ? 59 HG22 1
   ATOM 1843 HG23 B ILE A 59 ? 23.01992 -17.99254 31.72016 0.825 44.59857 H ? A ? 59 HG23 1
   ATOM 1844 HD11 B ILE A 59 ? 25.74471 -15.00226 30.61826 0.825 43.40825 H ? A ? 59 HD11 1
   ATOM 1845 HD12 B ILE A 59 ? 24.71341 -14.66199 31.77764 0.825 43.40825 H ? A ? 59 HD12 1
   ATOM 1846 HD13 B ILE A 59 ? 25.32471 -16.12366 31.66209 0.825 43.40825 H ? A ? 59 HD13 1
   ATOM 1847 N . ARG A 60 ? 19.40384 -16.46894 31.19763 1.000 29.11671 N ? A ? 60 N 1
   ATOM 1848 CA . ARG A 60 ? 18.32129 -17.03098 31.98851 1.000 31.78583 C ? A ? 60 CA 1
   ATOM 1849 C . ARG A 60 ? 17.22684 -17.67658 31.11556 1.000 32.10924 C ? A ? 60 C 1
   ATOM 1850 O . ARG A 60 ? 16.14184 -18.00799 31.60263 1.000 33.11917 O ? A ? 60 O 1
   ATOM 1851 H . ARG A 60 ? 19.33128 -15.62373 31.05639 1.000 34.95090 H ? A ? 60 H 1
   ATOM 1852 HA . ARG A 60 ? 18.67448 -17.71880 32.57422 1.000 38.15384 H ? A ? 60 HA 1
   ATOM 1853 CB A ARG A 60 ? 17.74340 -15.93432 32.89196 0.451 32.21339 C ? A ? 60 CB 1
   ATOM 1854 CG A ARG A 60 ? 18.82697 -15.25707 33.77449 0.451 38.76127 C ? A ? 60 CG 1
   ATOM 1855 CD A ARG A 60 ? 19.61554 -16.27284 34.64897 0.451 37.48450 C ? A ? 60 CD 1
   ATOM 1856 NE A ARG A 60 ? 20.88325 -15.70659 35.09564 0.451 46.96968 N ? A ? 60 NE 1
   ATOM 1857 CZ A ARG A 60 ? 21.77628 -16.31907 35.85994 0.451 35.44861 C ? A ? 60 CZ 1
   ATOM 1858 NH1 A ARG A 60 ? 21.58958 -17.54871 36.31170 0.451 32.02575 N ? A ? 60 NH1 1
   ATOM 1859 NH2 A ARG A 60 ? 22.88099 -15.67420 36.18716 0.451 43.90802 N ? A ? 60 NH2 1
   ATOM 1860 HB2 A ARG A 60 ? 17.33537 -15.25047 32.33809 0.451 38.66691 H ? A ? 60 HB2 1
   ATOM 1861 HB3 A ARG A 60 ? 17.07822 -16.32611 33.47927 0.451 38.66691 H ? A ? 60 HB3 1
   ATOM 1862 HG2 A ARG A 60 ? 19.46183 -14.80031 33.20070 0.451 46.52437 H ? A ? 60 HG2 1
   ATOM 1863 HG3 A ARG A 60 ? 18.39869 -14.62061 34.36813 0.451 46.52437 H ? A ? 60 HG3 1
   ATOM 1864 HD2 A ARG A 60 ? 19.08940 -16.50226 35.43092 0.451 44.99225 H ? A ? 60 HD2 1
   ATOM 1865 HD3 A ARG A 60 ? 19.80183 -17.07013 34.12885 0.451 44.99225 H ? A ? 60 HD3 1
   ATOM 1866 HE A ARG A 60 ? 21.06723 -14.90601 34.84107 0.451 56.37447 H ? A ? 60 HE 1
   ATOM 1867 HH11 A ARG A 60 ? 20.87074 -17.97602 36.11102 0.451 38.44175 H ? A ? 60 HH11 1
   ATOM 1868 HH12 A ARG A 60 ? 22.18708 -17.92057 36.80598 0.451 38.44175 H ? A ? 60 HH12 1
   ATOM 1869 HH21 A ARG A 60 ? 23.01024 -14.87211 35.90514 0.451 52.70047 H ? A ? 60 HH21 1
   ATOM 1870 HH22 A ARG A 60 ? 23.47128 -16.05627 36.68232 0.451 52.70047 H ? A ? 60 HH22 1
   ATOM 1871 CB B ARG A 60 ? 17.70292 -15.91478 32.84801 0.549 32.11549 C ? A ? 60 CB 1
   ATOM 1872 CG B ARG A 60 ? 18.71880 -15.03510 33.58099 0.549 38.41383 C ? A ? 60 CG 1
   ATOM 1873 CD B ARG A 60 ? 18.65796 -15.29317 35.11818 0.549 42.81035 C ? A ? 60 CD 1
   ATOM 1874 NE B ARG A 60 ? 19.69373 -14.52588 35.80600 0.549 60.67341 N ? A ? 60 NE 1
   ATOM 1875 CZ B ARG A 60 ? 19.79522 -14.40024 37.12164 0.549 56.31490 C ? A ? 60 CZ 1
   ATOM 1876 NH1 B ARG A 60 ? 18.91084 -14.95984 37.93199 0.549 42.62130 N ? A ? 60 NH1 1
   ATOM 1877 NH2 B ARG A 60 ? 20.80784 -13.69156 37.63259 0.549 54.15746 N ? A ? 60 NH2 1
   ATOM 1878 HB2 B ARG A 60 ? 17.17816 -15.33714 32.27195 0.549 38.54944 H ? A ? 60 HB2 1
   ATOM 1879 HB3 B ARG A 60 ? 17.13207 -16.32224 33.51809 0.549 38.54944 H ? A ? 60 HB3 1
   ATOM 1880 HG2 B ARG A 60 ? 19.61335 -15.24211 33.26822 0.549 46.10745 H ? A ? 60 HG2 1
   ATOM 1881 HG3 B ARG A 60 ? 18.51782 -14.10052 33.41651 0.549 46.10745 H ? A ? 60 HG3 1
   ATOM 1882 HD2 B ARG A 60 ? 17.79218 -15.01986 35.45969 0.549 51.38326 H ? A ? 60 HD2 1
   ATOM 1883 HD3 B ARG A 60 ? 18.80201 -16.23588 35.29552 0.549 51.38326 H ? A ? 60 HD3 1
   ATOM 1884 HE B ARG A 60 ? 20.28105 -14.12614 35.32137 0.549 72.81894 H ? A ? 60 HE 1
   ATOM 1885 HH11 B ARG A 60 ? 18.25682 -15.41396 37.60698 0.549 51.15641 H ? A ? 60 HH11 1
   ATOM 1886 HH12 B ARG A 60 ? 18.99023 -14.86930 38.78352 0.549 51.15641 H ? A ? 60 HH12 1
   ATOM 1887 HH21 B ARG A 60 ? 21.38286 -13.32427 37.10910 0.549 64.99980 H ? A ? 60 HH21 1
   ATOM 1888 HH22 B ARG A 60 ? 20.88396 -13.60315 38.48464 0.549 64.99980 H ? A ? 60 HH22 1
   ATOM 1889 N . LYS A 61 ? 17.42890 -17.73486 29.82041 1.000 27.72187 N ? A ? 61 N 1
   ATOM 1890 CA . LYS A 61 ? 16.42227 -18.18391 28.86576 1.000 27.06539 C ? A ? 61 CA 1
   ATOM 1891 C . LYS A 61 ? 16.92497 -19.47631 28.26599 1.000 29.45670 C ? A ? 61 C 1
   ATOM 1892 O . LYS A 61 ? 18.09146 -19.54653 27.91569 1.000 27.54547 O ? A ? 61 O 1
   ATOM 1893 H . LYS A 61 ? 18.17036 -17.51165 29.44621 1.000 33.27709 H ? A ? 61 H 1
   ATOM 1894 HA . LYS A 61 ? 15.56692 -18.33028 29.29918 1.000 32.48932 H ? A ? 61 HA 1
   ATOM 1895 CB A LYS A 61 ? 16.22132 -17.13475 27.77283 0.584 26.17779 C ? A ? 61 CB 1
   ATOM 1896 CG A LYS A 61 ? 15.61231 -15.83438 28.28281 0.584 27.27986 C ? A ? 61 CG 1
   ATOM 1897 CD A LYS A 61 ? 14.27805 -16.01656 29.01659 0.584 29.81038 C ? A ? 61 CD 1
   ATOM 1898 CE A LYS A 61 ? 13.68743 -14.69002 29.39492 0.584 32.80800 C ? A ? 61 CE 1
   ATOM 1899 NZ A LYS A 61 ? 12.60218 -14.77076 30.41690 0.584 37.06139 N ? A ? 61 NZ 1
   ATOM 1900 HB2 A LYS A 61 ? 17.08239 -16.92505 27.37853 0.584 31.42420 H ? A ? 61 HB2 1
   ATOM 1901 HB3 A LYS A 61 ? 15.62649 -17.49668 27.09749 0.584 31.42420 H ? A ? 61 HB3 1
   ATOM 1902 HG2 A LYS A 61 ? 16.23424 -15.42038 28.90144 0.584 32.74668 H ? A ? 61 HG2 1
   ATOM 1903 HG3 A LYS A 61 ? 15.45489 -15.24653 27.52747 0.584 32.74668 H ? A ? 61 HG3 1
   ATOM 1904 HD2 A LYS A 61 ? 13.65115 -16.47791 28.43777 0.584 35.78331 H ? A ? 61 HD2 1
   ATOM 1905 HD3 A LYS A 61 ? 14.42205 -16.53072 29.82641 0.584 35.78331 H ? A ? 61 HD3 1
   ATOM 1906 HE2 A LYS A 61 ? 14.39075 -14.12908 29.75767 0.584 39.38044 H ? A ? 61 HE2 1
   ATOM 1907 HE3 A LYS A 61 ? 13.31209 -14.27928 28.60036 0.584 39.38044 H ? A ? 61 HE3 1
   ATOM 1908 HZ1 A LYS A 61 ? 12.37219 -13.95286 30.68195 0.584 44.48452 H ? A ? 61 HZ1 1
   ATOM 1909 HZ2 A LYS A 61 ? 11.88794 -15.17388 30.07126 0.584 44.48452 H ? A ? 61 HZ2 1
   ATOM 1910 HZ3 A LYS A 61 ? 12.88255 -15.23492 31.12262 0.584 44.48452 H ? A ? 61 HZ3 1
   ATOM 1911 CB B LYS A 61 ? 16.21252 -17.13527 27.77143 0.416 26.24381 C ? A ? 61 CB 1
   ATOM 1912 CG B LYS A 61 ? 14.88652 -16.35734 27.92568 0.416 29.05575 C ? A ? 61 CG 1
   ATOM 1913 CD B LYS A 61 ? 14.68173 -15.83511 29.31149 0.416 30.42712 C ? A ? 61 CD 1
   ATOM 1914 CE B LYS A 61 ? 14.01281 -14.49160 29.24950 0.416 33.06025 C ? A ? 61 CE 1
   ATOM 1915 NZ B LYS A 61 ? 13.74450 -13.94531 30.61143 0.416 39.89787 N ? A ? 61 NZ 1
   ATOM 1916 HB2 B LYS A 61 ? 16.94060 -16.49523 27.80535 0.416 31.50342 H ? A ? 61 HB2 1
   ATOM 1917 HB3 B LYS A 61 ? 16.20062 -17.57880 26.90885 0.416 31.50342 H ? A ? 61 HB3 1
   ATOM 1918 HG2 B LYS A 61 ? 14.89034 -15.60131 27.31797 0.416 34.87775 H ? A ? 61 HG2 1
   ATOM 1919 HG3 B LYS A 61 ? 14.14645 -16.94814 27.71557 0.416 34.87775 H ? A ? 61 HG3 1
   ATOM 1920 HD2 B LYS A 61 ? 14.11569 -16.44367 29.81165 0.416 36.52339 H ? A ? 61 HD2 1
   ATOM 1921 HD3 B LYS A 61 ? 15.53842 -15.73788 29.75593 0.416 36.52339 H ? A ? 61 HD3 1
   ATOM 1922 HE2 B LYS A 61 ? 14.58889 -13.86833 28.77986 0.416 39.68315 H ? A ? 61 HE2 1
   ATOM 1923 HE3 B LYS A 61 ? 13.16624 -14.57648 28.78365 0.416 39.68315 H ? A ? 61 HE3 1
   ATOM 1924 HZ1 B LYS A 61 ? 13.61067 -13.06660 30.56601 0.416 47.88829 H ? A ? 61 HZ1 1
   ATOM 1925 HZ2 B LYS A 61 ? 13.02012 -14.33034 30.95658 0.416 47.88829 H ? A ? 61 HZ2 1
   ATOM 1926 HZ3 B LYS A 61 ? 14.43846 -14.10456 31.14544 0.416 47.88829 H ? A ? 61 HZ3 1
   ATOM 1927 N B SER A 62 ? 16.03837 -20.45362 28.13220 0.353 27.40559 N ? A ? 62 N 1
   ATOM 1928 CA B SER A 62 ? 16.28647 -21.76000 27.56343 0.353 25.59058 C ? A ? 62 CA 1
   ATOM 1929 C B SER A 62 ? 15.53468 -21.88807 26.24384 0.353 23.26477 C ? A ? 62 C 1
   ATOM 1930 O B SER A 62 ? 14.66184 -21.09946 25.92144 0.353 23.28794 O ? A ? 62 O 1
   ATOM 1931 CB B SER A 62 ? 15.83898 -22.85601 28.54433 0.353 27.47758 C ? A ? 62 CB 1
   ATOM 1932 OG B SER A 62 ? 16.37329 -22.68333 29.85591 0.353 27.90342 O ? A ? 62 OG 1
   ATOM 1933 H B SER A 62 ? 15.22071 -20.37203 28.38595 0.353 32.89756 H ? A ? 62 H 1
   ATOM 1934 HA B SER A 62 ? 17.23400 -21.87382 27.38986 0.353 30.71954 H ? A ? 62 HA 1
   ATOM 1935 HB2 B SER A 62 ? 14.87088 -22.83918 28.60259 0.353 32.98395 H ? A ? 62 HB2 1
   ATOM 1936 HB3 B SER A 62 ? 16.13590 -23.71382 28.20241 0.353 32.98395 H ? A ? 62 HB3 1
   ATOM 1937 HG B SER A 62 ? 16.23034 -23.37065 30.31716 0.353 33.49495 H ? A ? 62 HG 1
   ATOM 1938 N D SER A 62 ? 16.07446 -20.49182 28.15859 0.647 27.37960 N ? A ? 62 N 1
   ATOM 1939 CA D SER A 62 ? 16.38367 -21.72381 27.46305 0.647 25.51609 C ? A ? 62 CA 1
   ATOM 1940 C D SER A 62 ? 15.45401 -21.81797 26.27313 0.647 22.71016 C ? A ? 62 C 1
   ATOM 1941 O D SER A 62 ? 14.47332 -21.11344 26.20904 0.647 22.77128 O ? A ? 62 O 1
   ATOM 1942 CB D SER A 62 ? 16.23993 -22.93891 28.39601 0.647 27.91189 C ? A ? 62 CB 1
   ATOM 1943 OG D SER A 62 ? 17.24665 -22.89012 29.40694 0.647 29.29524 O ? A ? 62 OG 1
   ATOM 1944 H D SER A 62 ? 15.28314 -20.48490 28.49531 0.647 32.86637 H ? A ? 62 H 1
   ATOM 1945 HA D SER A 62 ? 17.30289 -21.73024 27.15337 0.647 30.63016 H ? A ? 62 HA 1
   ATOM 1946 HB2 D SER A 62 ? 15.36483 -22.92019 28.81405 0.647 33.50511 H ? A ? 62 HB2 1
   ATOM 1947 HB3 D SER A 62 ? 16.34356 -23.75345 27.87961 0.647 33.50511 H ? A ? 62 HB3 1
   ATOM 1948 HG D SER A 62 ? 17.00291 -23.33451 30.07680 0.647 35.16514 H ? A ? 62 HG 1
   ATOM 1949 N B ASN A 63 ? 15.86039 -22.92520 25.48900 0.353 24.81745 N ? A ? 63 N 1
   ATOM 1950 CA B ASN A 63 ? 15.16386 -23.18961 24.23039 0.353 23.82081 C ? A ? 63 CA 1
   ATOM 1951 C B ASN A 63 ? 13.65118 -23.31757 24.39295 0.353 23.35751 C ? A ? 63 C 1
   ATOM 1952 O B ASN A 63 ? 12.87939 -22.96679 23.47131 0.353 22.65729 O ? A ? 63 O 1
   ATOM 1953 CB B ASN A 63 ? 15.68482 -24.48228 23.63916 0.353 24.23212 C ? A ? 63 CB 1
   ATOM 1954 CG B ASN A 63 ? 16.91199 -24.29734 22.77828 0.353 26.90791 C ? A ? 63 CG 1
   ATOM 1955 OD1 B ASN A 63 ? 17.44877 -23.17785 22.62690 0.353 25.10425 O ? A ? 63 OD1 1
   ATOM 1956 ND2 B ASN A 63 ? 17.35987 -25.41017 22.18548 0.353 25.51131 N ? A ? 63 ND2 1
   ATOM 1957 H B ASN A 63 ? 16.47834 -23.49300 25.67700 0.353 29.79178 H ? A ? 63 H 1
   ATOM 1958 HA B ASN A 63 ? 15.33936 -22.44270 23.63690 0.353 28.59582 H ? A ? 63 HA 1
   ATOM 1959 HB2 B ASN A 63 ? 15.91711 -25.08631 24.36173 0.353 29.08939 H ? A ? 63 HB2 1
   ATOM 1960 HB3 B ASN A 63 ? 14.99138 -24.87646 23.08720 0.353 29.08939 H ? A ? 63 HB3 1
   ATOM 1961 HD21 B ASN A 63 ? 18.05523 -25.37831 21.68045 0.353 30.62441 H ? A ? 63 HD21 1
   ATOM 1962 HD22 B ASN A 63 ? 16.95236 -26.15727 22.30949 0.353 30.62441 H ? A ? 63 HD22 1
   ATOM 1963 N D ASN A 63 ? 15.74053 -22.72410 25.35153 0.647 25.22032 N ? A ? 63 N 1
   ATOM 1964 CA D ASN A 63 ? 14.88178 -22.90980 24.18278 0.647 23.10145 C ? A ? 63 CA 1
   ATOM 1965 C D ASN A 63 ? 13.40456 -22.96889 24.53104 0.647 24.75998 C ? A ? 63 C 1
   ATOM 1966 O D ASN A 63 ? 12.57219 -22.30585 23.89072 0.647 19.93887 O ? A ? 63 O 1
   ATOM 1967 CB D ASN A 63 ? 15.27007 -24.19401 23.45892 0.647 24.09591 C ? A ? 63 CB 1
   ATOM 1968 CG D ASN A 63 ? 16.67401 -24.17069 22.86368 0.647 27.44463 C ? A ? 63 CG 1
   ATOM 1969 OD1 D ASN A 63 ? 17.14724 -23.18260 22.24637 0.647 23.78937 O ? A ? 63 OD1 1
   ATOM 1970 ND2 D ASN A 63 ? 17.31115 -25.34147 22.94653 0.647 24.35448 N ? A ? 63 ND2 1
   ATOM 1971 H D ASN A 63 ? 16.42389 -23.24571 25.37472 0.647 30.27523 H ? A ? 63 H 1
   ATOM 1972 HA D ASN A 63 ? 15.02222 -22.14632 23.60116 0.647 27.73258 H ? A ? 63 HA 1
   ATOM 1973 HB2 D ASN A 63 ? 15.22925 -24.93075 24.08856 0.647 28.92594 H ? A ? 63 HB2 1
   ATOM 1974 HB3 D ASN A 63 ? 14.64462 -24.34324 22.73267 0.647 28.92594 H ? A ? 63 HB3 1
   ATOM 1975 HD21 D ASN A 63 ? 18.10913 -25.41971 22.63554 0.647 29.23622 H ? A ? 63 HD21 1
   ATOM 1976 HD22 D ASN A 63 ? 16.92346 -26.01716 23.31087 0.647 29.23622 H ? A ? 63 HD22 1
   ATOM 1977 N B HIS A 64 ? 13.20913 -23.86051 25.53166 0.353 22.59261 N ? A ? 64 N 1
   ATOM 1978 CA B HIS A 64 ? 11.78189 -24.00362 25.81392 0.353 23.96573 C ? A ? 64 CA 1
   ATOM 1979 C B HIS A 64 ? 11.15119 -22.71107 26.29090 0.353 24.07248 C ? A ? 64 C 1
   ATOM 1980 O B HIS A 64 ? 9.91992 -22.62875 26.36902 0.353 24.90972 O ? A ? 64 O 1
   ATOM 1981 CB B HIS A 64 ? 11.53170 -25.12321 26.84110 0.353 25.34896 C ? A ? 64 CB 1
   ATOM 1982 CG B HIS A 64 ? 11.91919 -24.77903 28.24766 0.353 23.68176 C ? A ? 64 CG 1
   ATOM 1983 ND1 B HIS A 64 ? 13.08128 -25.23704 28.81479 0.353 25.37533 N ? A ? 64 ND1 1
   ATOM 1984 CD2 B HIS A 64 ? 11.30972 -24.03232 29.19936 0.353 26.12859 C ? A ? 64 CD2 1
   ATOM 1985 CE1 B HIS A 64 ? 13.16643 -24.80882 30.06041 0.353 25.44063 C ? A ? 64 CE1 1
   ATOM 1986 NE2 B HIS A 64 ? 12.12799 -24.03480 30.30499 0.353 26.89092 N ? A ? 64 NE2 1
   ATOM 1987 H B HIS A 64 ? 13.71969 -24.15437 26.15821 0.353 27.12197 H ? A ? 64 H 1
   ATOM 1988 HA B HIS A 64 ? 11.33424 -24.27152 24.99615 0.353 28.76972 H ? A ? 64 HA 1
   ATOM 1989 HB2 B HIS A 64 ? 10.58508 -25.33487 26.84221 0.353 30.42959 H ? A ? 64 HB2 1
   ATOM 1990 HB3 B HIS A 64 ? 12.04568 -25.90291 26.57882 0.353 30.42959 H ? A ? 64 HB3 1
   ATOM 1991 HD1 B HIS A 64 ? 13.66554 -25.72849 28.41891 0.353 30.46125 H ? A ? 64 HD1 1
   ATOM 1992 HD2 B HIS A 64 ? 10.49077 -23.59882 29.12004 0.353 31.36516 H ? A ? 64 HD2 1
   ATOM 1993 HE1 B HIS A 64 ? 13.84359 -25.01760 30.66271 0.353 30.53960 H ? A ? 64 HE1 1
   ATOM 1994 N D HIS A 64 ? 13.05099 -23.72727 25.57146 0.647 22.42640 N ? A ? 64 N 1
   ATOM 1995 CA D HIS A 64 ? 11.61132 -23.89888 25.85755 0.647 23.51899 C ? A ? 64 CA 1
   ATOM 1996 C D HIS A 64 ? 10.91515 -22.64881 26.37611 0.647 24.03660 C ? A ? 64 C 1
   ATOM 1997 O D HIS A 64 ? 9.67132 -22.62431 26.49447 0.647 24.40942 O ? A ? 64 O 1
   ATOM 1998 CB D HIS A 64 ? 11.37780 -25.05136 26.83658 0.647 25.61721 C ? A ? 64 CB 1
   ATOM 1999 CG D HIS A 64 ? 11.93868 -24.83328 28.20236 0.647 23.40102 C ? A ? 64 CG 1
   ATOM 2000 ND1 D HIS A 64 ? 13.23006 -25.16412 28.51658 0.647 26.74768 N ? A ? 64 ND1 1
   ATOM 2001 CD2 D HIS A 64 ? 11.39895 -24.30973 29.32818 0.647 25.06673 C ? A ? 64 CD2 1
   ATOM 2002 CE1 D HIS A 64 ? 13.44435 -24.91653 29.79573 0.647 26.32308 C ? A ? 64 CE1 1
   ATOM 2003 NE2 D HIS A 64 ? 12.37686 -24.32516 30.29233 0.647 26.02525 N ? A ? 64 NE2 1
   ATOM 2004 H D HIS A 64 ? 13.59146 -24.13415 26.10245 0.647 26.92253 H ? A ? 64 H 1
   ATOM 2005 HA D HIS A 64 ? 11.19097 -24.13034 25.01456 0.647 28.23363 H ? A ? 64 HA 1
   ATOM 2006 HB2 D HIS A 64 ? 10.42191 -25.18608 26.93160 0.647 30.75150 H ? A ? 64 HB2 1
   ATOM 2007 HB3 D HIS A 64 ? 11.79127 -25.85106 26.47544 0.647 30.75150 H ? A ? 64 HB3 1
   ATOM 2008 HD1 D HIS A 64 ? 13.80996 -25.48289 27.96731 0.647 32.10807 H ? A ? 64 HD1 1
   ATOM 2009 HD2 D HIS A 64 ? 10.52867 -23.99792 29.42968 0.647 30.09092 H ? A ? 64 HD2 1
   ATOM 2010 HE1 D HIS A 64 ? 14.21866 -25.12460 30.26695 0.647 31.59854 H ? A ? 64 HE1 1
   ATOM 2011 N B ASN A 65 ? 11.96123 -21.69314 26.56933 0.353 23.79548 N ? A ? 65 N 1
   ATOM 2012 CA B ASN A 65 ? 11.40705 -20.40440 26.94723 0.353 24.65003 C ? A ? 65 CA 1
   ATOM 2013 C B ASN A 65 ? 10.92379 -19.60273 25.74003 0.353 24.09268 C ? A ? 65 C 1
   ATOM 2014 O B ASN A 65 ? 10.30921 -18.54647 25.92652 0.353 26.30655 O ? A ? 65 O 1
   ATOM 2015 CB B ASN A 65 ? 12.44692 -19.55885 27.68580 0.353 26.55681 C ? A ? 65 CB 1
   ATOM 2016 CG B ASN A 65 ? 12.55093 -19.87133 29.15054 0.353 28.89416 C ? A ? 65 CG 1
   ATOM 2017 OD1 B ASN A 65 ? 13.62755 -19.69866 29.70853 0.353 25.32043 O ? A ? 65 OD1 1
   ATOM 2018 ND2 B ASN A 65 ? 11.43653 -20.33588 29.79761 0.353 27.56941 N ? A ? 65 ND2 1
   ATOM 2019 H B ASN A 65 ? 12.82028 -21.72627 26.54603 0.353 28.56543 H ? A ? 65 H 1
   ATOM 2020 HA B ASN A 65 ? 10.66333 -20.56614 27.54858 0.353 29.59088 H ? A ? 65 HA 1
   ATOM 2021 HB2 B ASN A 65 ? 13.31724 -19.71614 27.28741 0.353 31.87902 H ? A ? 65 HB2 1
   ATOM 2022 HB3 B ASN A 65 ? 12.20677 -18.62302 27.59946 0.353 31.87902 H ? A ? 65 HB3 1
   ATOM 2023 HD21 B ASN A 65 ? 11.47249 -20.52150 30.63657 0.353 33.09414 H ? A ? 65 HD21 1
   ATOM 2024 HD22 B ASN A 65 ? 10.70093 -20.44192 29.36489 0.353 33.09414 H ? A ? 65 HD22 1
   ATOM 2025 N D ASN A 65 ? 11.67637 -21.61466 26.67706 0.647 23.67404 N ? A ? 65 N 1
   ATOM 2026 CA D ASN A 65 ? 11.07451 -20.35508 27.07325 0.647 24.09158 C ? A ? 65 CA 1
   ATOM 2027 C D ASN A 65 ? 10.59801 -19.53655 25.86931 0.647 24.42943 C ? A ? 65 C 1
   ATOM 2028 O D ASN A 65 ? 9.71629 -18.66848 26.00217 0.647 26.27346 O ? A ? 65 O 1
   ATOM 2029 CB D ASN A 65 ? 12.09374 -19.55954 27.87200 0.647 27.23994 C ? A ? 65 CB 1
   ATOM 2030 CG D ASN A 65 ? 12.48346 -20.25582 29.13356 0.647 29.64562 C ? A ? 65 CG 1
   ATOM 2031 OD1 D ASN A 65 ? 13.68221 -20.55860 29.33176 0.647 26.39815 O ? A ? 65 OD1 1
   ATOM 2032 ND2 D ASN A 65 ? 11.44596 -20.57723 30.00944 0.647 27.25750 N ? A ? 65 ND2 1
   ATOM 2033 H D ASN A 65 ? 12.53620 -21.61458 26.66042 0.647 28.41969 H ? A ? 65 H 1
   ATOM 2034 HA D ASN A 65 ? 10.30169 -20.51890 27.63611 0.647 28.92074 H ? A ? 65 HA 1
   ATOM 2035 HB2 D ASN A 65 ? 12.89226 -19.43484 27.33561 0.647 32.69877 H ? A ? 65 HB2 1
   ATOM 2036 HB3 D ASN A 65 ? 11.71357 -18.69842 28.10618 0.647 32.69877 H ? A ? 65 HB3 1
   ATOM 2037 HD21 D ASN A 65 ? 11.61751 -20.97898 30.75022 0.647 32.71985 H ? A ? 65 HD21 1
   ATOM 2038 HD22 D ASN A 65 ? 10.63494 -20.37357 29.80850 0.647 32.71985 H ? A ? 65 HD22 1
   ATOM 2039 N B PHE A 66 ? 11.17368 -20.07291 24.50984 0.353 23.70182 N ? A ? 66 N 1
   ATOM 2040 CA B PHE A 66 ? 10.82513 -19.31451 23.30892 0.353 22.84024 C ? A ? 66 CA 1
   ATOM 2041 C B PHE A 66 ? 9.63159 -19.97658 22.64500 0.353 22.60563 C ? A ? 66 C 1
   ATOM 2042 O B PHE A 66 ? 9.78615 -20.92999 21.87113 0.353 24.57133 O ? A ? 66 O 1
   ATOM 2043 CB B PHE A 66 ? 11.99790 -19.21535 22.34072 0.353 23.27298 C ? A ? 66 CB 1
   ATOM 2044 CG B PHE A 66 ? 13.16916 -18.44436 22.89486 0.353 22.91431 C ? A ? 66 CG 1
   ATOM 2045 CD1 B PHE A 66 ? 13.23889 -17.06059 22.76401 0.353 21.96513 C ? A ? 66 CD1 1
   ATOM 2046 CD2 B PHE A 66 ? 14.18800 -19.10845 23.57184 0.353 23.29381 C ? A ? 66 CD2 1
   ATOM 2047 CE1 B PHE A 66 ? 14.33118 -16.37324 23.26103 0.353 22.56745 C ? A ? 66 CE1 1
   ATOM 2048 CE2 B PHE A 66 ? 15.24569 -18.43785 24.05313 0.353 23.45150 C ? A ? 66 CE2 1
   ATOM 2049 CZ B PHE A 66 ? 15.30867 -17.05647 23.91519 0.353 23.34125 C ? A ? 66 CZ 1
   ATOM 2050 H B PHE A 66 ? 11.54569 -20.83163 24.35000 0.353 28.45303 H ? A ? 66 H 1
   ATOM 2051 HA B PHE A 66 ? 10.57442 -18.41830 23.58247 0.353 27.41914 H ? A ? 66 HA 1
   ATOM 2052 HB2 B PHE A 66 ? 12.30491 -20.11055 22.12797 0.353 27.93842 H ? A ? 66 HB2 1
   ATOM 2053 HB3 B PHE A 66 ? 11.70087 -18.76601 21.53401 0.353 27.93842 H ? A ? 66 HB3 1
   ATOM 2054 HD1 B PHE A 66 ? 12.55098 -16.59812 22.34235 0.353 26.36901 H ? A ? 66 HD1 1
   ATOM 2055 HD2 B PHE A 66 ? 14.13489 -20.02911 23.69213 0.353 27.96342 H ? A ? 66 HD2 1
   ATOM 2056 HE1 B PHE A 66 ? 14.39680 -15.45235 23.14904 0.353 27.09179 H ? A ? 66 HE1 1
   ATOM 2057 HE2 B PHE A 66 ? 15.93461 -18.89606 24.47778 0.353 28.15264 H ? A ? 66 HE2 1
   ATOM 2058 HZ B PHE A 66 ? 16.02964 -16.59240 24.27538 0.353 28.02035 H ? A ? 66 HZ 1
   ATOM 2059 N D PHE A 66 ? 11.06115 -19.87317 24.67507 0.647 24.05795 N ? A ? 66 N 1
   ATOM 2060 CA D PHE A 66 ? 10.65026 -19.14717 23.47797 0.647 22.89463 C ? A ? 66 CA 1
   ATOM 2061 C D PHE A 66 ? 9.53418 -19.91882 22.81896 0.647 21.83790 C ? A ? 66 C 1
   ATOM 2062 O D PHE A 66 ? 9.77137 -21.01537 22.30437 0.647 25.54194 O ? A ? 66 O 1
   ATOM 2063 CB D PHE A 66 ? 11.82007 -18.94416 22.51953 0.647 23.53187 C ? A ? 66 CB 1
   ATOM 2064 CG D PHE A 66 ? 12.90527 -18.06552 23.12120 0.647 21.53529 C ? A ? 66 CG 1
   ATOM 2065 CD1 D PHE A 66 ? 12.78108 -16.68385 23.06214 0.647 20.95664 C ? A ? 66 CD1 1
   ATOM 2066 CD2 D PHE A 66 ? 14.02722 -18.60969 23.73889 0.647 22.99423 C ? A ? 66 CD2 1
   ATOM 2067 CE1 D PHE A 66 ? 13.70498 -15.87117 23.65499 0.647 22.52585 C ? A ? 66 CE1 1
   ATOM 2068 CE2 D PHE A 66 ? 14.97577 -17.80023 24.21536 0.647 24.37149 C ? A ? 66 CE2 1
   ATOM 2069 CZ D PHE A 66 ? 14.79867 -16.42637 24.21787 0.647 22.23884 C ? A ? 66 CZ 1
   ATOM 2070 H D PHE A 66 ? 11.61318 -20.51665 24.53082 0.647 28.88039 H ? A ? 66 H 1
   ATOM 2071 HA D PHE A 66 ? 10.31973 -18.27167 23.73322 0.647 27.48441 H ? A ? 66 HA 1
   ATOM 2072 HB2 D PHE A 66 ? 12.21090 -19.80612 22.30701 0.647 28.24910 H ? A ? 66 HB2 1
   ATOM 2073 HB3 D PHE A 66 ? 11.49823 -18.51720 21.71019 0.647 28.24910 H ? A ? 66 HB3 1
   ATOM 2074 HD1 D PHE A 66 ? 12.05928 -16.30679 22.61298 0.647 25.15881 H ? A ? 66 HD1 1
   ATOM 2075 HD2 D PHE A 66 ? 14.11570 -19.53197 23.81929 0.647 27.60393 H ? A ? 66 HD2 1
   ATOM 2076 HE1 D PHE A 66 ? 13.58227 -14.94943 23.67053 0.647 27.04187 H ? A ? 66 HE1 1
   ATOM 2077 HE2 D PHE A 66 ? 15.76439 -18.16276 24.54938 0.647 29.25663 H ? A ? 66 HE2 1
   ATOM 2078 HZ D PHE A 66 ? 15.44048 -15.88064 24.61176 0.647 26.69746 H ? A ? 66 HZ 1
   ATOM 2079 N B LEU A 67 ? 8.44835 -19.46396 22.95045 0.353 22.35033 N ? A ? 67 N 1
   ATOM 2080 CA B LEU A 67 ? 7.23794 -19.93778 22.32043 0.353 23.75992 C ? A ? 67 CA 1
   ATOM 2081 C B LEU A 67 ? 7.14342 -19.36966 20.91938 0.353 24.65944 C ? A ? 67 C 1
   ATOM 2082 O B LEU A 67 ? 7.27361 -18.14586 20.72611 0.353 22.73567 O ? A ? 67 O 1
   ATOM 2083 CB B LEU A 67 ? 6.02597 -19.50890 23.12769 0.353 23.33645 C ? A ? 67 CB 1
   ATOM 2084 CG B LEU A 67 ? 5.95931 -20.14399 24.52919 0.353 25.34029 C ? A ? 67 CG 1
   ATOM 2085 CD1 B LEU A 67 ? 4.79367 -19.49731 25.30901 0.353 30.20657 C ? A ? 67 CD1 1
   ATOM 2086 CD2 B LEU A 67 ? 5.82087 -21.63195 24.46038 0.353 26.90680 C ? A ? 67 CD2 1
   ATOM 2087 H B LEU A 67 ? 8.32387 -18.83593 23.52463 0.353 26.83125 H ? A ? 67 H 1
   ATOM 2088 HA B LEU A 67 ? 7.25117 -20.90645 22.27145 0.353 28.52275 H ? A ? 67 HA 1
   ATOM 2089 HB2 B LEU A 67 ? 6.05095 -18.54563 23.23898 0.353 28.01459 H ? A ? 67 HB2 1
   ATOM 2090 HB3 B LEU A 67 ? 5.22419 -19.76658 22.64639 0.353 28.01459 H ? A ? 67 HB3 1
   ATOM 2091 HG B LEU A 67 ? 6.78882 -19.97950 25.00433 0.353 30.41920 H ? A ? 67 HG 1
   ATOM 2092 HD11 B LEU A 67 ? 4.74985 -19.89025 26.19477 0.353 36.25874 H ? A ? 67 HD11 1
   ATOM 2093 HD12 B LEU A 67 ? 4.95108 -18.54267 25.37805 0.353 36.25874 H ? A ? 67 HD12 1
   ATOM 2094 HD13 B LEU A 67 ? 3.96500 -19.66232 24.83258 0.353 36.25874 H ? A ? 67 HD13 1
   ATOM 2095 HD21 B LEU A 67 ? 5.55839 -21.96536 25.33264 0.353 32.29901 H ? A ? 67 HD21 1
   ATOM 2096 HD22 B LEU A 67 ? 5.14363 -21.85604 23.80309 0.353 32.29901 H ? A ? 67 HD22 1
   ATOM 2097 HD23 B LEU A 67 ? 6.67290 -22.01677 24.20183 0.353 32.29901 H ? A ? 67 HD23 1
   ATOM 2098 N D LEU A 67 ? 8.32313 -19.35776 22.84579 0.647 21.88392 N ? A ? 67 N 1
   ATOM 2099 CA D LEU A 67 ? 7.15861 -20.00530 22.29096 0.647 23.69365 C ? A ? 67 CA 1
   ATOM 2100 C D LEU A 67 ? 6.78998 -19.41102 20.94200 0.647 24.16951 C ? A ? 67 C 1
   ATOM 2101 O D LEU A 67 ? 6.35202 -18.24216 20.85166 0.647 20.44721 O ? A ? 67 O 1
   ATOM 2102 CB D LEU A 67 ? 5.98691 -19.84621 23.23236 0.647 23.34427 C ? A ? 67 CB 1
   ATOM 2103 CG D LEU A 67 ? 6.31878 -20.20935 24.68648 0.647 24.78769 C ? A ? 67 CG 1
   ATOM 2104 CD1 D LEU A 67 ? 5.11814 -20.03954 25.57891 0.647 31.77290 C ? A ? 67 CD1 1
   ATOM 2105 CD2 D LEU A 67 ? 6.89223 -21.59318 24.72795 0.647 25.46004 C ? A ? 67 CD2 1
   ATOM 2106 H D LEU A 67 ? 8.15914 -18.58666 23.18944 0.647 26.27155 H ? A ? 67 H 1
   ATOM 2107 HA D LEU A 67 ? 7.38052 -20.93968 22.15463 0.647 28.44322 H ? A ? 67 HA 1
   ATOM 2108 HB2 D LEU A 67 ? 5.69556 -18.92117 23.21507 0.647 28.02397 H ? A ? 67 HB2 1
   ATOM 2109 HB3 D LEU A 67 ? 5.26770 -20.42614 22.93687 0.647 28.02397 H ? A ? 67 HB3 1
   ATOM 2110 HG D LEU A 67 ? 6.98850 -19.60464 25.04240 0.647 29.75608 H ? A ? 67 HG 1
   ATOM 2111 HD11 D LEU A 67 ? 5.36971 -20.25376 26.49090 0.647 38.13833 H ? A ? 67 HD11 1
   ATOM 2112 HD12 D LEU A 67 ? 4.81365 -19.12003 25.52707 0.647 38.13833 H ? A ? 67 HD12 1
   ATOM 2113 HD13 D LEU A 67 ? 4.41555 -20.63797 25.28033 0.647 38.13833 H ? A ? 67 HD13 1
   ATOM 2114 HD21 D LEU A 67 ? 6.89030 -21.90847 25.64527 0.647 30.56289 H ? A ? 67 HD21 1
   ATOM 2115 HD22 D LEU A 67 ? 6.34841 -22.17705 24.17635 0.647 30.56289 H ? A ? 67 HD22 1
   ATOM 2116 HD23 D LEU A 67 ? 7.80055 -21.56893 24.38843 0.647 30.56289 H ? A ? 67 HD23 1
   ATOM 2117 N B VAL A 68 ? 6.93233 -20.26320 19.94454 0.353 22.15156 N ? A ? 68 N 1
   ATOM 2118 CA B VAL A 68 ? 6.84039 -19.89704 18.53258 0.353 22.01474 C ? A ? 68 CA 1
   ATOM 2119 C B VAL A 68 ? 5.57667 -20.54324 18.00629 0.353 23.98773 C ? A ? 68 C 1
   ATOM 2120 O B VAL A 68 ? 5.38969 -21.75378 18.18072 0.353 23.62482 O ? A ? 68 O 1
   ATOM 2121 CB B VAL A 68 ? 8.06116 -20.36840 17.72984 0.353 22.98479 C ? A ? 68 CB 1
   ATOM 2122 CG1 B VAL A 68 ? 7.88474 -20.06030 16.25565 0.353 24.21485 C ? A ? 68 CG1 1
   ATOM 2123 CG2 B VAL A 68 ? 9.31936 -19.72841 18.28432 0.353 23.31134 C ? A ? 68 CG2 1
   ATOM 2124 H B VAL A 68 ? 6.83748 -21.10650 20.08401 0.353 26.59272 H ? A ? 68 H 1
   ATOM 2125 HA B VAL A 68 ? 6.77766 -18.93367 18.43832 0.353 26.42853 H ? A ? 68 HA 1
   ATOM 2126 HB B VAL A 68 ? 8.15113 -21.33069 17.81237 0.353 27.59260 H ? A ? 68 HB 1
   ATOM 2127 HG11 B VAL A 68 ? 8.72030 -20.23387 15.79455 0.353 29.06867 H ? A ? 68 HG11 1
   ATOM 2128 HG12 B VAL A 68 ? 7.18457 -20.62723 15.89612 0.353 29.06867 H ? A ? 68 HG12 1
   ATOM 2129 HG13 B VAL A 68 ? 7.63912 -19.12730 16.15521 0.353 29.06867 H ? A ? 68 HG13 1
   ATOM 2130 HG21 B VAL A 68 ? 10.08025 -20.01998 17.75808 0.353 27.98445 H ? A ? 68 HG21 1
   ATOM 2131 HG22 B VAL A 68 ? 9.23190 -18.76372 18.23307 0.353 27.98445 H ? A ? 68 HG22 1
   ATOM 2132 HG23 B VAL A 68 ? 9.43190 -20.00172 19.20819 0.353 27.98445 H ? A ? 68 HG23 1
   ATOM 2133 N D VAL A 68 ? 6.91870 -20.24574 19.90715 0.647 21.87140 N ? A ? 68 N 1
   ATOM 2134 CA D VAL A 68 ? 6.84905 -19.79656 18.51779 0.647 21.50978 C ? A ? 68 CA 1
   ATOM 2135 C D VAL A 68 ? 5.67681 -20.54163 17.93682 0.647 23.69546 C ? A ? 68 C 1
   ATOM 2136 O D VAL A 68 ? 5.62869 -21.77576 18.05349 0.647 23.38751 O ? A ? 68 O 1
   ATOM 2137 CB D VAL A 68 ? 8.13637 -20.10400 17.74162 0.647 22.43129 C ? A ? 68 CB 1
   ATOM 2138 CG1 D VAL A 68 ? 8.08619 -19.47991 16.36598 0.647 25.51669 C ? A ? 68 CG1 1
   ATOM 2139 CG2 D VAL A 68 ? 9.33975 -19.61238 18.51977 0.647 23.39862 C ? A ? 68 CG2 1
   ATOM 2140 H D VAL A 68 ? 7.04940 -21.09182 19.98880 0.647 26.25653 H ? A ? 68 H 1
   ATOM 2141 HA D VAL A 68 ? 6.70832 -18.83830 18.46451 0.647 25.82258 H ? A ? 68 HA 1
   ATOM 2142 HB D VAL A 68 ? 8.22181 -21.06334 17.62642 0.647 26.92840 H ? A ? 68 HB 1
   ATOM 2143 HG11 D VAL A 68 ? 8.95572 -19.57121 15.94587 0.647 30.63087 H ? A ? 68 HG11 1
   ATOM 2144 HG12 D VAL A 68 ? 7.41351 -19.93612 15.83657 0.647 30.63087 H ? A ? 68 HG12 1
   ATOM 2145 HG13 D VAL A 68 ? 7.85790 -18.54120 16.45320 0.647 30.63087 H ? A ? 68 HG13 1
   ATOM 2146 HG21 D VAL A 68 ? 10.13419 -19.71923 17.97356 0.647 28.08919 H ? A ? 68 HG21 1
   ATOM 2147 HG22 D VAL A 68 ? 9.21282 -18.67614 18.73943 0.647 28.08919 H ? A ? 68 HG22 1
   ATOM 2148 HG23 D VAL A 68 ? 9.42476 -20.13434 19.33293 0.647 28.08919 H ? A ? 68 HG23 1
   ATOM 2149 N B GLN A 69 ? 4.67697 -19.72814 17.45566 0.353 24.11192 N ? A ? 69 N 1
   ATOM 2150 CA B GLN A 69 ? 3.37438 -20.17476 17.00683 0.353 27.77419 C ? A ? 69 CA 1
   ATOM 2151 C B GLN A 69 ? 3.20914 -19.70484 15.57593 0.353 26.96998 C ? A ? 69 C 1
   ATOM 2152 O B GLN A 69 ? 3.25940 -18.50204 15.30826 0.353 24.93847 O ? A ? 69 O 1
   ATOM 2153 CB B GLN A 69 ? 2.27665 -19.61404 17.91104 0.353 30.76847 C ? A ? 69 CB 1
   ATOM 2154 CG B GLN A 69 ? 0.91782 -20.10073 17.58233 0.353 36.08479 C ? A ? 69 CG 1
   ATOM 2155 CD B GLN A 69 ? -0.04790 -19.81411 18.70573 0.353 39.28723 C ? A ? 69 CD 1
   ATOM 2156 OE1 B GLN A 69 ? 0.36003 -19.58308 19.84815 0.353 38.78575 O ? A ? 69 OE1 1
   ATOM 2157 NE2 B GLN A 69 ? -1.33690 -19.80338 18.38639 0.353 47.26993 N ? A ? 69 NE2 1
   ATOM 2158 H B GLN A 69 ? 4.80921 -18.88757 17.33093 0.353 28.94515 H ? A ? 69 H 1
   ATOM 2159 HA B GLN A 69 ? 3.30786 -21.14231 17.02490 0.353 33.33988 H ? A ? 69 HA 1
   ATOM 2160 HB2 B GLN A 69 ? 2.46792 -19.86953 18.82703 0.353 36.93301 H ? A ? 69 HB2 1
   ATOM 2161 HB3 B GLN A 69 ? 2.27128 -18.64741 17.83045 0.353 36.93301 H ? A ? 69 HB3 1
   ATOM 2162 HG2 B GLN A 69 ? 0.59978 -19.65351 16.78248 0.353 43.31259 H ? A ? 69 HG2 1
   ATOM 2163 HG3 B GLN A 69 ? 0.94483 -21.05952 17.43782 0.353 43.31259 H ? A ? 69 HG3 1
   ATOM 2164 HE21 B GLN A 69 ? -1.58030 -19.95480 17.57557 0.353 56.73477 H ? A ? 69 HE21 1
   ATOM 2165 HE22 B GLN A 69 ? -1.92824 -19.64503 18.99041 0.353 56.73477 H ? A ? 69 HE22 1
   ATOM 2166 N D GLN A 69 ? 4.67543 -19.78961 17.46572 0.647 23.86054 N ? A ? 69 N 1
   ATOM 2167 CA D GLN A 69 ? 3.42983 -20.33664 17.00727 0.647 27.33243 C ? A ? 69 CA 1
   ATOM 2168 C D GLN A 69 ? 3.22105 -19.79938 15.61118 0.647 26.85459 C ? A ? 69 C 1
   ATOM 2169 O D GLN A 69 ? 3.31594 -18.59451 15.38578 0.647 24.29993 O ? A ? 69 O 1
   ATOM 2170 CB D GLN A 69 ? 2.30148 -19.93842 17.94254 0.647 31.14662 C ? A ? 69 CB 1
   ATOM 2171 CG D GLN A 69 ? 1.08604 -20.73739 17.73835 0.647 36.45960 C ? A ? 69 CG 1
   ATOM 2172 CD D GLN A 69 ? 0.03629 -20.32212 18.72261 0.647 38.92649 C ? A ? 69 CD 1
   ATOM 2173 OE1 D GLN A 69 ? 0.34467 -19.95201 19.86752 0.647 38.81131 O ? A ? 69 OE1 1
   ATOM 2174 NE2 D GLN A 69 ? -1.20563 -20.31620 18.27492 0.647 47.03716 N ? A ? 69 NE2 1
   ATOM 2175 H D GLN A 69 ? 4.71120 -18.93240 17.40648 0.647 28.64349 H ? A ? 69 H 1
   ATOM 2176 HA D GLN A 69 ? 3.43913 -21.30601 16.97377 0.647 32.80976 H ? A ? 69 HA 1
   ATOM 2177 HB2 D GLN A 69 ? 2.59251 -20.06312 18.85941 0.647 37.38679 H ? A ? 69 HB2 1
   ATOM 2178 HB3 D GLN A 69 ? 2.07809 -19.00704 17.78914 0.647 37.38679 H ? A ? 69 HB3 1
   ATOM 2179 HG2 D GLN A 69 ? 0.74702 -20.59452 16.84082 0.647 43.76236 H ? A ? 69 HG2 1
   ATOM 2180 HG3 D GLN A 69 ? 1.28551 -21.67722 17.87194 0.647 43.76236 H ? A ? 69 HG3 1
   ATOM 2181 HE21 D GLN A 69 ? -1.37067 -20.54232 17.46176 0.647 56.45543 H ? A ? 69 HE21 1
   ATOM 2182 HE22 D GLN A 69 ? -1.84962 -20.08622 18.79644 0.647 56.45543 H ? A ? 69 HE22 1
   ATOM 2183 N B ALA A 70 ? 3.05158 -20.65562 14.66511 0.353 29.40294 N ? A ? 70 N 1
   ATOM 2184 CA B ALA A 70 ? 2.83773 -20.41174 13.24395 0.353 32.00339 C ? A ? 70 CA 1
   ATOM 2185 C B ALA A 70 ? 1.37106 -20.71480 12.96005 0.353 35.62503 C ? A ? 70 C 1
   ATOM 2186 O B ALA A 70 ? 0.95192 -21.87163 12.97276 0.353 36.54468 O ? A ? 70 O 1
   ATOM 2187 CB B ALA A 70 ? 3.75904 -21.28249 12.39302 0.353 31.46592 C ? A ? 70 CB 1
   ATOM 2188 H B ALA A 70 ? 3.06530 -21.49416 14.85554 0.353 35.29438 H ? A ? 70 H 1
   ATOM 2189 HA B ALA A 70 ? 3.02454 -19.48473 13.02796 0.353 38.41491 H ? A ? 70 HA 1
   ATOM 2190 HB1 B ALA A 70 ? 3.59391 -21.09499 11.45575 0.353 37.76996 H ? A ? 70 HB1 1
   ATOM 2191 HB2 B ALA A 70 ? 4.68086 -21.07689 12.61407 0.353 37.76996 H ? A ? 70 HB2 1
   ATOM 2192 HB3 B ALA A 70 ? 3.57402 -22.21589 12.58122 0.353 37.76996 H ? A ? 70 HB3 1
   ATOM 2193 N D ALA A 70 ? 3.00014 -20.70317 14.68258 0.647 29.21490 N ? A ? 70 N 1
   ATOM 2194 CA D ALA A 70 ? 2.82400 -20.42307 13.26595 0.647 31.99278 C ? A ? 70 CA 1
   ATOM 2195 C D ALA A 70 ? 1.35950 -20.71685 12.96715 0.647 35.53384 C ? A ? 70 C 1
   ATOM 2196 O D ALA A 70 ? 0.92200 -21.86779 12.98679 0.647 36.34210 O ? A ? 70 O 1
   ATOM 2197 CB D ALA A 70 ? 3.74970 -21.28236 12.41047 0.647 31.45991 C ? A ? 70 CB 1
   ATOM 2198 H D ALA A 70 ? 2.94334 -21.54382 14.85489 0.647 35.06873 H ? A ? 70 H 1
   ATOM 2199 HA D ALA A 70 ? 3.02910 -19.49617 13.06674 0.647 38.40219 H ? A ? 70 HA 1
   ATOM 2200 HB1 D ALA A 70 ? 3.59704 -21.07615 11.47501 0.647 37.76274 H ? A ? 70 HB1 1
   ATOM 2201 HB2 D ALA A 70 ? 4.66996 -21.08656 12.64644 0.647 37.76274 H ? A ? 70 HB2 1
   ATOM 2202 HB3 D ALA A 70 ? 3.55700 -22.21803 12.57865 0.647 37.76274 H ? A ? 70 HB3 1
   ATOM 2203 N . GLY A 71 ? 0.59096 -19.68855 12.71234 1.000 37.76091 N ? A ? 71 N 1
   ATOM 2204 CA . GLY A 71 ? -0.82109 -19.91434 12.62972 1.000 42.67840 C ? A ? 71 CA 1
   ATOM 2205 C . GLY A 71 ? -1.21112 -20.35452 14.02100 1.000 44.71671 C ? A ? 71 C 1
   ATOM 2206 O . GLY A 71 ? -0.88704 -19.71536 15.03096 1.000 51.15428 O ? A ? 71 O 1
   ATOM 2207 HA2 . GLY A 71 ? -1.29384 -19.10315 12.38603 1.000 51.22493 H ? A ? 71 HA2 1
   ATOM 2208 HA3 . GLY A 71 ? -1.02977 -20.60753 11.98409 1.000 51.22493 H ? A ? 71 HA3 1
   ATOM 2209 H B GLY A 71 ? 0.84956 -18.87718 12.59229 0.353 45.32393 H ? A ? 71 H 1
   ATOM 2210 H D GLY A 71 ? 0.85601 -18.87989 12.58818 0.647 45.32393 H ? A ? 71 H 1
   ATOM 2211 N A ASN A 72 ? -1.97035 -21.43275 14.11156 0.181 48.56910 N ? A ? 72 N 1
   ATOM 2212 CA A ASN A 72 ? -2.42514 -21.92562 15.40267 0.181 51.14981 C ? A ? 72 CA 1
   ATOM 2213 C A ASN A 72 ? -1.73086 -23.22617 15.77358 0.181 49.76798 C ? A ? 72 C 1
   ATOM 2214 O A ASN A 72 ? -2.31114 -24.08438 16.44539 0.181 50.46727 O ? A ? 72 O 1
   ATOM 2215 CB A ASN A 72 ? -3.94269 -22.08783 15.40128 0.181 67.88310 C ? A ? 72 CB 1
   ATOM 2216 CG A ASN A 72 ? -4.66361 -20.76118 15.56810 0.181 70.25171 C ? A ? 72 CG 1
   ATOM 2217 OD1 A ASN A 72 ? -4.27402 -19.92735 16.39693 0.181 68.46754 O ? A ? 72 OD1 1
   ATOM 2218 ND2 A ASN A 72 ? -5.70292 -20.54858 14.77058 0.181 69.89083 N ? A ? 72 ND2 1
   ATOM 2219 H A ASN A 72 ? -2.23642 -21.89776 13.43882 0.181 58.29376 H ? A ? 72 H 1
   ATOM 2220 HA A ASN A 72 ? -2.20574 -21.27616 16.08894 0.181 61.39062 H ? A ? 72 HA 1
   ATOM 2221 HB2 A ASN A 72 ? -4.21997 -22.47823 14.55771 0.181 81.47057 H ? A ? 72 HB2 1
   ATOM 2222 HB3 A ASN A 72 ? -4.20130 -22.66649 16.13556 0.181 81.47057 H ? A ? 72 HB3 1
   ATOM 2223 HD21 A ASN A 72 ? -6.14420 -19.81253 14.82628 0.181 83.87984 H ? A ? 72 HD21 1
   ATOM 2224 HD22 A ASN A 72 ? -5.93510 -21.14687 14.19809 0.181 83.87984 H ? A ? 72 HD22 1
   ATOM 2225 N B ASN A 72 ? -1.88310 -21.48903 14.10066 0.819 48.57893 N ? A ? 72 N 1
   ATOM 2226 CA B ASN A 72 ? -2.29270 -22.00707 15.39439 0.819 50.91362 C ? A ? 72 CA 1
   ATOM 2227 C B ASN A 72 ? -1.47821 -23.21447 15.81670 0.819 49.85051 C ? A ? 72 C 1
   ATOM 2228 O B ASN A 72 ? -1.89956 -23.95203 16.71426 0.819 49.51583 O ? A ? 72 O 1
   ATOM 2229 CB B ASN A 72 ? -3.77826 -22.37067 15.37637 0.819 68.04077 C ? A ? 72 CB 1
   ATOM 2230 CG B ASN A 72 ? -4.65395 -21.29204 16.00641 0.819 74.19707 C ? A ? 72 CG 1
   ATOM 2231 OD1 B ASN A 72 ? -5.20560 -21.47701 17.10867 0.819 77.30808 O ? A ? 72 OD1 1
   ATOM 2232 ND2 B ASN A 72 ? -4.73914 -20.13962 15.33459 0.819 68.08863 N ? A ? 72 ND2 1
   ATOM 2233 H B ASN A 72 ? -2.11152 -21.97232 13.42698 0.819 58.30556 H ? A ? 72 H 1
   ATOM 2234 HA B ASN A 72 ? -2.15672 -21.30824 16.05320 0.819 61.10720 H ? A ? 72 HA 1
   ATOM 2235 HB2 B ASN A 72 ? -4.06377 -22.49056 14.45713 0.819 81.65978 H ? A ? 72 HB2 1
   ATOM 2236 HB3 B ASN A 72 ? -3.90908 -23.19276 15.87431 0.819 81.65978 H ? A ? 72 HB3 1
   ATOM 2237 HD21 B ASN A 72 ? -5.21911 -19.49630 15.64343 0.819 81.71720 H ? A ? 72 HD21 1
   ATOM 2238 HD22 B ASN A 72 ? -4.31398 -20.04147 14.59350 0.819 81.71720 H ? A ? 72 HD22 1
   ATOM 2239 N A VAL A 73 ? -0.48828 -23.38314 15.32707 0.181 42.75824 N ? A ? 73 N 1
   ATOM 2240 CA A VAL A 73 ? 0.33933 -24.50025 15.73722 0.181 41.83915 C ? A ? 73 CA 1
   ATOM 2241 C A VAL A 73 ? 1.60807 -23.98185 16.40016 0.181 37.43773 C ? A ? 73 C 1
   ATOM 2242 O A VAL A 73 ? 2.01089 -22.82734 16.23870 0.181 34.51142 O ? A ? 73 O 1
   ATOM 2243 CB A VAL A 73 ? 0.72745 -25.40958 14.55489 0.181 43.77406 C ? A ? 73 CB 1
   ATOM 2244 CG1 A VAL A 73 ? -0.46775 -26.09503 13.99320 0.181 42.27977 C ? A ? 73 CG1 1
   ATOM 2245 CG2 A VAL A 73 ? 1.56178 -24.61083 13.52442 0.181 41.24759 C ? A ? 73 CG2 1
   ATOM 2246 H A VAL A 73 ? -0.10159 -22.84557 14.77836 0.181 51.32074 H ? A ? 73 H 1
   ATOM 2247 HA A VAL A 73 ? -0.16324 -25.01518 16.38773 0.181 50.21782 H ? A ? 73 HA 1
   ATOM 2248 HB A VAL A 73 ? 1.30239 -26.13061 14.85564 0.181 52.53972 H ? A ? 73 HB 1
   ATOM 2249 HG11 A VAL A 73 ? -0.22866 -26.50370 13.14660 0.181 50.74657 H ? A ? 73 HG11 1
   ATOM 2250 HG12 A VAL A 73 ? -0.76366 -26.77603 14.61736 0.181 50.74657 H ? A ? 73 HG12 1
   ATOM 2251 HG13 A VAL A 73 ? -1.17197 -25.44181 13.85798 0.181 50.74657 H ? A ? 73 HG13 1
   ATOM 2252 HG21 A VAL A 73 ? 1.59922 -25.10991 12.69350 0.181 49.50796 H ? A ? 73 HG21 1
   ATOM 2253 HG22 A VAL A 73 ? 1.13933 -23.75057 13.37482 0.181 49.50796 H ? A ? 73 HG22 1
   ATOM 2254 HG23 A VAL A 73 ? 2.45746 -24.48313 13.87422 0.181 49.50796 H ? A ? 73 HG23 1
   ATOM 2255 N B VAL A 73 ? -0.35400 -23.47181 15.16089 0.819 41.48815 N ? A ? 73 N 1
   ATOM 2256 CA B VAL A 73 ? 0.48461 -24.59671 15.53016 0.819 41.59151 C ? A ? 73 CA 1
   ATOM 2257 C B VAL A 73 ? 1.86173 -24.17632 16.06018 0.819 37.03573 C ? A ? 73 C 1
   ATOM 2258 O B VAL A 73 ? 2.57748 -23.35386 15.47498 0.819 28.50537 O ? A ? 73 O 1
   ATOM 2259 CB B VAL A 73 ? 0.68581 -25.55334 14.33285 0.819 43.65488 C ? A ? 73 CB 1
   ATOM 2260 CG1 B VAL A 73 ? -0.59502 -26.20876 13.91373 0.819 42.27127 C ? A ? 73 CG1 1
   ATOM 2261 CG2 B VAL A 73 ? 1.51555 -24.82684 13.20973 0.819 42.54052 C ? A ? 73 CG2 1
   ATOM 2262 H B VAL A 73 ? -0.05926 -23.00757 14.49967 0.819 49.79663 H ? A ? 73 H 1
   ATOM 2263 HA B VAL A 73 ? 0.03039 -25.03366 16.26749 0.819 49.92065 H ? A ? 73 HA 1
   ATOM 2264 HB B VAL A 73 ? 1.22734 -26.31768 14.58470 0.819 52.39671 H ? A ? 73 HB 1
   ATOM 2265 HG11 B VAL A 73 ? -0.47263 -26.61102 13.03960 0.819 50.73637 H ? A ? 73 HG11 1
   ATOM 2266 HG12 B VAL A 73 ? -0.82742 -26.89147 14.56242 0.819 50.73637 H ? A ? 73 HG12 1
   ATOM 2267 HG13 B VAL A 73 ? -1.29474 -25.53814 13.87422 0.819 50.73637 H ? A ? 73 HG13 1
   ATOM 2268 HG21 B VAL A 73 ? 1.59814 -25.41844 12.44547 0.819 51.05947 H ? A ? 73 HG21 1
   ATOM 2269 HG22 B VAL A 73 ? 1.05290 -24.01455 12.95078 0.819 51.05947 H ? A ? 73 HG22 1
   ATOM 2270 HG23 B VAL A 73 ? 2.39499 -24.61026 13.55695 0.819 51.05947 H ? A ? 73 HG23 1
   ATOM 2271 N . GLN A 74 ? 2.28174 -24.89503 17.08393 1.000 37.08237 N ? A ? 74 N 1
   ATOM 2272 CA . GLN A 74 ? 3.47496 -24.59648 17.81962 1.000 28.66525 C ? A ? 74 CA 1
   ATOM 2273 C . GLN A 74 ? 4.68423 -25.16816 17.10011 1.000 29.19493 C ? A ? 74 C 1
   ATOM 2274 O . GLN A 74 ? 4.70637 -26.34986 16.70980 1.000 29.46637 O ? A ? 74 O 1
   ATOM 2275 CB . GLN A 74 ? 3.35046 -25.20279 19.22004 1.000 30.20276 C ? A ? 74 CB 1
   ATOM 2276 CG . GLN A 74 ? 3.99122 -24.44819 20.30501 1.000 30.81181 C ? A ? 74 CG 1
   ATOM 2277 CD . GLN A 74 ? 3.42585 -23.07690 20.48478 1.000 33.12844 C ? A ? 74 CD 1
   ATOM 2278 OE1 . GLN A 74 ? 2.26725 -22.81522 20.16401 1.000 34.63546 O ? A ? 74 OE1 1
   ATOM 2279 NE2 . GLN A 74 ? 4.21347 -22.21105 21.13825 1.000 30.95761 N ? A ? 74 NE2 1
   ATOM 2280 HA . GLN A 74 ? 3.60393 -23.63760 17.88911 1.000 34.40915 H ? A ? 74 HA 1
   ATOM 2281 HB2 . GLN A 74 ? 2.40778 -25.27343 19.43743 1.000 36.25416 H ? A ? 74 HB2 1
   ATOM 2282 HB3 . GLN A 74 ? 3.75468 -26.08444 19.20604 1.000 36.25416 H ? A ? 74 HB3 1
   ATOM 2283 HG2 . GLN A 74 ? 3.87064 -24.93137 21.13742 1.000 36.98502 H ? A ? 74 HG2 1
   ATOM 2284 HG3 . GLN A 74 ? 4.93668 -24.35695 20.10833 1.000 36.98502 H ? A ? 74 HG3 1
   ATOM 2285 HE21 . GLN A 74 ? 4.98602 -22.46155 21.42114 1.000 37.15998 H ? A ? 74 HE21 1
   ATOM 2286 HE22 . GLN A 74 ? 3.94621 -21.40508 21.27458 1.000 37.15998 H ? A ? 74 HE22 1
   ATOM 2287 H A GLN A 74 ? 2.04978 -25.72178 17.13165 0.181 44.50969 H ? A ? 74 H 1
   ATOM 2288 H B GLN A 74 ? 1.87013 -25.58985 17.37958 0.819 44.50969 H ? A ? 74 H 1
   ATOM 2289 N A LEU A 75 ? 5.72101 -24.35878 17.00831 0.688 24.34353 N ? A ? 75 N 1
   ATOM 2290 CA A LEU A 75 ? 6.99505 -24.85858 16.52481 0.688 25.38905 C ? A ? 75 CA 1
   ATOM 2291 C A LEU A 75 ? 7.91093 -25.21949 17.68481 0.688 25.64938 C ? A ? 75 C 1
   ATOM 2292 O A LEU A 75 ? 7.85448 -24.59131 18.73119 0.688 25.28549 O ? A ? 75 O 1
   ATOM 2293 CB A LEU A 75 ? 7.67731 -23.82695 15.64012 0.688 26.72708 C ? A ? 75 CB 1
   ATOM 2294 CG A LEU A 75 ? 7.11589 -23.59383 14.25905 0.688 27.40669 C ? A ? 75 CG 1
   ATOM 2295 CD1 A LEU A 75 ? 5.62137 -23.48780 14.23434 0.688 31.88536 C ? A ? 75 CD1 1
   ATOM 2296 CD2 A LEU A 75 ? 7.78804 -22.26320 13.74372 0.688 25.38416 C ? A ? 75 CD2 1
   ATOM 2297 H A LEU A 75 ? 5.71295 -23.52465 17.21749 0.688 29.22309 H ? A ? 75 H 1
   ATOM 2298 HA A LEU A 75 ? 6.84107 -25.66153 16.00283 0.688 30.47771 H ? A ? 75 HA 1
   ATOM 2299 HB2 A LEU A 75 ? 7.64318 -22.97461 16.10190 0.688 32.08335 H ? A ? 75 HB2 1
   ATOM 2300 HB3 A LEU A 75 ? 8.59947 -24.10388 15.52254 0.688 32.08335 H ? A ? 75 HB3 1
   ATOM 2301 HG A LEU A 75 ? 7.31021 -24.34801 13.68082 0.688 32.89887 H ? A ? 75 HG 1
   ATOM 2302 HD11 A LEU A 75 ? 5.33401 -23.28583 13.33017 0.688 38.27328 H ? A ? 75 HD11 1
   ATOM 2303 HD12 A LEU A 75 ? 5.24008 -24.33212 14.52179 0.688 38.27328 H ? A ? 75 HD12 1
   ATOM 2304 HD13 A LEU A 75 ? 5.34513 -22.77839 14.83545 0.688 38.27328 H ? A ? 75 HD13 1
   ATOM 2305 HD21 A LEU A 75 ? 7.48226 -22.08410 12.84077 0.688 30.47184 H ? A ? 75 HD21 1
   ATOM 2306 HD22 A LEU A 75 ? 7.53378 -21.53339 14.32992 0.688 30.47184 H ? A ? 75 HD22 1
   ATOM 2307 HD23 A LEU A 75 ? 8.75179 -22.37288 13.75094 0.688 30.47184 H ? A ? 75 HD23 1
   ATOM 2308 N B LEU A 75 ? 5.73764 -24.37083 17.01647 0.312 24.77535 N ? A ? 75 N 1
   ATOM 2309 CA B LEU A 75 ? 7.01447 -24.86519 16.52940 0.312 25.50860 C ? A ? 75 CA 1
   ATOM 2310 C B LEU A 75 ? 7.92387 -25.22459 17.69670 0.312 25.60358 C ? A ? 75 C 1
   ATOM 2311 O B LEU A 75 ? 7.87179 -24.60002 18.75314 0.312 25.30958 O ? A ? 75 O 1
   ATOM 2312 CB B LEU A 75 ? 7.69210 -23.82667 15.64087 0.312 26.65228 C ? A ? 75 CB 1
   ATOM 2313 CG B LEU A 75 ? 6.92298 -23.47274 14.37946 0.312 27.17484 C ? A ? 75 CG 1
   ATOM 2314 CD1 B LEU A 75 ? 7.71321 -22.49131 13.50874 0.312 25.15649 C ? A ? 75 CD1 1
   ATOM 2315 CD2 B LEU A 75 ? 6.58548 -24.73484 13.60451 0.312 25.93480 C ? A ? 75 CD2 1
   ATOM 2316 H B LEU A 75 ? 5.73738 -23.53934 17.23608 0.312 29.74127 H ? A ? 75 H 1
   ATOM 2317 HA B LEU A 75 ? 6.87082 -25.66672 16.00232 0.312 30.62117 H ? A ? 75 HA 1
   ATOM 2318 HB2 B LEU A 75 ? 7.80599 -23.01086 16.15310 0.312 31.99358 H ? A ? 75 HB2 1
   ATOM 2319 HB3 B LEU A 75 ? 8.55717 -24.17147 15.36944 0.312 31.99358 H ? A ? 75 HB3 1
   ATOM 2320 HG B LEU A 75 ? 6.09363 -23.03454 14.62657 0.312 32.62065 H ? A ? 75 HG 1
   ATOM 2321 HD11 B LEU A 75 ? 7.15434 -22.20410 12.76977 0.312 30.19864 H ? A ? 75 HD11 1
   ATOM 2322 HD12 B LEU A 75 ? 7.96837 -21.72604 14.04739 0.312 30.19864 H ? A ? 75 HD12 1
   ATOM 2323 HD13 B LEU A 75 ? 8.50572 -22.93672 13.17045 0.312 30.19864 H ? A ? 75 HD13 1
   ATOM 2324 HD21 B LEU A 75 ? 6.30084 -24.48968 12.71020 0.312 31.13260 H ? A ? 75 HD21 1
   ATOM 2325 HD22 B LEU A 75 ? 7.37437 -25.29733 13.55801 0.312 31.13260 H ? A ? 75 HD22 1
   ATOM 2326 HD23 B LEU A 75 ? 5.87072 -25.20468 14.06198 0.312 31.13260 H ? A ? 75 HD23 1
   ATOM 2327 N . ARG A 76 ? 8.74566 -26.25262 17.50068 1.000 23.11186 N ? A ? 76 N 1
   ATOM 2328 CA . ARG A 76 ? 9.66323 -26.73238 18.53125 1.000 23.26808 C ? A ? 76 CA 1
   ATOM 2329 C . ARG A 76 ? 11.01551 -26.04464 18.33673 1.000 24.44317 C ? A ? 76 C 1
   ATOM 2330 O . ARG A 76 ? 11.60401 -26.13695 17.27973 1.000 23.00456 O ? A ? 76 O 1
   ATOM 2331 HA . ARG A 76 ? 9.34668 -26.49603 19.41716 1.000 27.93254 H ? A ? 76 HA 1
   ATOM 2332 CB B ARG A 76 ? 9.76887 -28.27127 18.47573 0.836 25.70971 C ? A ? 76 CB 1
   ATOM 2333 CG B ARG A 76 ? 10.64351 -28.83749 19.59447 0.836 22.98968 C ? A ? 76 CG 1
   ATOM 2334 CD B ARG A 76 ? 10.72021 -30.43636 19.47022 0.836 25.86516 C ? A ? 76 CD 1
   ATOM 2335 NE B ARG A 76 ? 9.37320 -31.04182 19.50015 0.836 25.23384 N ? A ? 76 NE 1
   ATOM 2336 CZ B ARG A 76 ? 8.68957 -31.25614 20.61675 0.836 24.69767 C ? A ? 76 CZ 1
   ATOM 2337 NH1 B ARG A 76 ? 9.21208 -30.99567 21.79943 0.836 25.41464 N ? A ? 76 NH1 1
   ATOM 2338 NH2 B ARG A 76 ? 7.44916 -31.72389 20.54305 0.836 23.55807 N ? A ? 76 NH2 1
   ATOM 2339 H B ARG A 76 ? 8.79207 -26.69752 16.76617 0.312 27.74508 H ? A ? 76 H 1
   ATOM 2340 HB2 B ARG A 76 ? 8.88156 -28.65309 18.56399 0.836 30.86250 H ? A ? 76 HB2 1
   ATOM 2341 HB3 B ARG A 76 ? 10.15911 -28.53158 17.62670 0.836 30.86250 H ? A ? 76 HB3 1
   ATOM 2342 HG2 B ARG A 76 ? 11.54079 -28.47587 19.52364 0.836 27.59847 H ? A ? 76 HG2 1
   ATOM 2343 HG3 B ARG A 76 ? 10.26111 -28.60974 20.45633 0.836 27.59847 H ? A ? 76 HG3 1
   ATOM 2344 HD2 B ARG A 76 ? 11.14389 -30.67403 18.63064 0.836 31.04904 H ? A ? 76 HD2 1
   ATOM 2345 HD3 B ARG A 76 ? 11.23241 -30.79274 20.21288 0.836 31.04904 H ? A ? 76 HD3 1
   ATOM 2346 HE B ARG A 76 ? 9.01238 -31.26774 18.75291 0.836 30.29146 H ? A ? 76 HE 1
   ATOM 2347 HH11 B ARG A 76 ? 10.01029 -30.68080 21.85698 0.836 30.50842 H ? A ? 76 HH11 1
   ATOM 2348 HH12 B ARG A 76 ? 8.75456 -31.14071 22.51304 0.836 30.50842 H ? A ? 76 HH12 1
   ATOM 2349 HH21 B ARG A 76 ? 7.09535 -31.88533 19.77601 0.836 28.28054 H ? A ? 76 HH21 1
   ATOM 2350 HH22 B ARG A 76 ? 6.99953 -31.86542 21.26235 0.836 28.28054 H ? A ? 76 HH22 1
   ATOM 2351 CB C ARG A 76 ? 9.80329 -28.25679 18.46255 0.164 25.64154 C ? A ? 76 CB 1
   ATOM 2352 CG C ARG A 76 ? 10.74600 -28.84710 19.50151 0.164 23.84796 C ? A ? 76 CG 1
   ATOM 2353 CD C ARG A 76 ? 10.87653 -30.37053 19.32579 0.164 26.47803 C ? A ? 76 CD 1
   ATOM 2354 NE C ARG A 76 ? 9.56238 -31.01208 19.31962 0.164 25.90791 N ? A ? 76 NE 1
   ATOM 2355 CZ C ARG A 76 ? 8.95377 -31.46638 20.40675 0.164 25.28613 C ? A ? 76 CZ 1
   ATOM 2356 NH1 C ARG A 76 ? 9.56802 -31.49441 21.57263 0.164 24.52255 N ? A ? 76 NH1 1
   ATOM 2357 NH2 C ARG A 76 ? 7.69934 -31.90889 20.32109 0.164 25.41430 N ? A ? 76 NH2 1
   ATOM 2358 HB2 C ARG A 76 ? 8.92921 -28.65449 18.59937 0.164 30.78070 H ? A ? 76 HB2 1
   ATOM 2359 HB3 C ARG A 76 ? 10.14376 -28.49726 17.58667 0.164 30.78070 H ? A ? 76 HB3 1
   ATOM 2360 HG2 C ARG A 76 ? 11.62553 -28.45023 19.40240 0.164 28.62839 H ? A ? 76 HG2 1
   ATOM 2361 HG3 C ARG A 76 ? 10.39995 -28.66916 20.39005 0.164 28.62839 H ? A ? 76 HG3 1
   ATOM 2362 HD2 C ARG A 76 ? 11.31569 -30.56190 18.48233 0.164 31.78448 H ? A ? 76 HD2 1
   ATOM 2363 HD3 C ARG A 76 ? 11.39385 -30.73717 20.05986 0.164 31.78448 H ? A ? 76 HD3 1
   ATOM 2364 HE C ARG A 76 ? 9.15963 -31.10011 18.56487 0.164 31.10034 H ? A ? 76 HE 1
   ATOM 2365 HH11 C ARG A 76 ? 10.37862 -31.21477 21.63842 0.164 29.43790 H ? A ? 76 HH11 1
   ATOM 2366 HH12 C ARG A 76 ? 9.15820 -31.79235 22.26752 0.164 29.43790 H ? A ? 76 HH12 1
   ATOM 2367 HH21 C ARG A 76 ? 7.29040 -31.89847 19.56461 0.164 30.50801 H ? A ? 76 HH21 1
   ATOM 2368 HH22 C ARG A 76 ? 7.29893 -32.20481 21.02231 0.164 30.50801 H ? A ? 76 HH22 1
   ATOM 2369 H A ARG A 76 ? 8.79597 -26.69909 16.76738 0.688 27.74508 H ? A ? 76 H 1
   ATOM 2370 N A VAL A 77 ? 11.48197 -25.36126 19.37018 0.516 22.86210 N ? A ? 77 N 1
   ATOM 2371 CA A VAL A 77 ? 12.71942 -24.59098 19.35981 0.516 23.35103 C ? A ? 77 CA 1
   ATOM 2372 C A VAL A 77 ? 13.86572 -25.48840 19.81552 0.516 25.14111 C ? A ? 77 C 1
   ATOM 2373 O A VAL A 77 ? 13.89073 -25.99773 20.94896 0.516 23.79328 O ? A ? 77 O 1
   ATOM 2374 CB A VAL A 77 ? 12.60188 -23.33699 20.24604 0.516 24.00984 C ? A ? 77 CB 1
   ATOM 2375 CG1 A VAL A 77 ? 13.93267 -22.55249 20.24514 0.516 22.87126 C ? A ? 77 CG1 1
   ATOM 2376 CG2 A VAL A 77 ? 11.42129 -22.49714 19.77472 0.516 23.39096 C ? A ? 77 CG2 1
   ATOM 2377 H A VAL A 77 ? 11.08017 -25.32490 20.12968 0.516 27.44537 H ? A ? 77 H 1
   ATOM 2378 HA A VAL A 77 ? 12.90801 -24.30724 18.45161 0.516 28.03209 H ? A ? 77 HA 1
   ATOM 2379 HB A VAL A 77 ? 12.43240 -23.58511 21.16833 0.516 28.82265 H ? A ? 77 HB 1
   ATOM 2380 HG11 A VAL A 77 ? 13.79441 -21.69560 20.67818 0.516 27.45635 H ? A ? 77 HG11 1
   ATOM 2381 HG12 A VAL A 77 ? 14.60075 -23.06337 20.72843 0.516 27.45635 H ? A ? 77 HG12 1
   ATOM 2382 HG13 A VAL A 77 ? 14.21899 -22.41737 19.32827 0.516 27.45635 H ? A ? 77 HG13 1
   ATOM 2383 HG21 A VAL A 77 ? 11.41840 -21.65661 20.25887 0.516 28.08000 H ? A ? 77 HG21 1
   ATOM 2384 HG22 A VAL A 77 ? 11.51198 -22.33061 18.82343 0.516 28.08000 H ? A ? 77 HG22 1
   ATOM 2385 HG23 A VAL A 77 ? 10.59937 -22.98196 19.94877 0.516 28.08000 H ? A ? 77 HG23 1
   ATOM 2386 N D VAL A 77 ? 11.47871 -25.36746 19.37694 0.484 22.88641 N ? A ? 77 N 1
   ATOM 2387 CA D VAL A 77 ? 12.71772 -24.60212 19.37099 0.484 23.34828 C ? A ? 77 CA 1
   ATOM 2388 C D VAL A 77 ? 13.85170 -25.48143 19.88546 0.484 25.15166 C ? A ? 77 C 1
   ATOM 2389 O D VAL A 77 ? 13.82750 -25.97772 21.02342 0.484 23.82467 O ? A ? 77 O 1
   ATOM 2390 CB D VAL A 77 ? 12.58502 -23.31765 20.20818 0.484 23.99326 C ? A ? 77 CB 1
   ATOM 2391 CG1 D VAL A 77 ? 13.91289 -22.52492 20.19070 0.484 22.91162 C ? A ? 77 CG1 1
   ATOM 2392 CG2 D VAL A 77 ? 11.40049 -22.49831 19.70105 0.484 23.37201 C ? A ? 77 CG2 1
   ATOM 2393 H D VAL A 77 ? 11.07430 -25.33357 20.13516 0.484 27.47454 H ? A ? 77 H 1
   ATOM 2394 HA D VAL A 77 ? 12.92672 -24.35345 18.45699 0.484 28.02878 H ? A ? 77 HA 1
   ATOM 2395 HB D VAL A 77 ? 12.40824 -23.53523 21.13678 0.484 28.80276 H ? A ? 77 HB 1
   ATOM 2396 HG11 D VAL A 77 ? 13.76602 -21.65394 20.59160 0.484 27.50480 H ? A ? 77 HG11 1
   ATOM 2397 HG12 D VAL A 77 ? 14.57952 -23.01427 20.69770 0.484 27.50480 H ? A ? 77 HG12 1
   ATOM 2398 HG13 D VAL A 77 ? 14.20655 -22.42096 19.27208 0.484 27.50480 H ? A ? 77 HG13 1
   ATOM 2399 HG21 D VAL A 77 ? 11.39445 -21.63945 20.15187 0.484 28.05726 H ? A ? 77 HG21 1
   ATOM 2400 HG22 D VAL A 77 ? 11.49254 -22.36895 18.74413 0.484 28.05726 H ? A ? 77 HG22 1
   ATOM 2401 HG23 D VAL A 77 ? 10.57952 -22.97815 19.89251 0.484 28.05726 H ? A ? 77 HG23 1
   ATOM 2402 N A ILE A 78 ? 14.83434 -25.68035 18.92558 0.516 23.43863 N ? A ? 78 N 1
   ATOM 2403 CA A ILE A 78 ? 15.92581 -26.59698 19.20550 0.516 25.68254 C ? A ? 78 CA 1
   ATOM 2404 C A ILE A 78 ? 17.26881 -25.89752 19.25671 0.516 24.66850 C ? A ? 78 C 1
   ATOM 2405 O A ILE A 78 ? 18.30458 -26.56985 19.26544 0.516 24.10885 O ? A ? 78 O 1
   ATOM 2406 CB A ILE A 78 ? 15.96446 -27.76090 18.19723 0.516 25.51847 C ? A ? 78 CB 1
   ATOM 2407 CG1 A ILE A 78 ? 16.03403 -27.30288 16.75090 0.516 24.72072 C ? A ? 78 CG1 1
   ATOM 2408 CG2 A ILE A 78 ? 14.70903 -28.54471 18.30131 0.516 23.70015 C ? A ? 78 CG2 1
   ATOM 2409 CD1 A ILE A 78 ? 16.30176 -28.43433 15.77459 0.516 25.68748 C ? A ? 78 CD1 1
   ATOM 2410 H A ILE A 78 ? 14.87746 -25.29220 18.15936 0.516 28.13720 H ? A ? 78 H 1
   ATOM 2411 HA A ILE A 78 ? 15.76514 -26.97382 20.08475 0.516 30.82989 H ? A ? 78 HA 1
   ATOM 2412 HB A ILE A 78 ? 16.76108 -28.26836 18.41810 0.516 30.63301 H ? A ? 78 HB 1
   ATOM 2413 HG12 A ILE A 78 ? 15.18738 -26.89546 16.50990 0.516 29.67571 H ? A ? 78 HG12 1
   ATOM 2414 HG13 A ILE A 78 ? 16.75108 -26.65584 16.66100 0.516 29.67571 H ? A ? 78 HG13 1
   ATOM 2415 HG21 A ILE A 78 ? 14.79462 -29.35040 17.76797 0.516 28.45102 H ? A ? 78 HG21 1
   ATOM 2416 HG22 A ILE A 78 ? 14.55837 -28.77775 19.23077 0.516 28.45102 H ? A ? 78 HG22 1
   ATOM 2417 HG23 A ILE A 78 ? 13.97246 -28.00649 17.97165 0.516 28.45102 H ? A ? 78 HG23 1
   ATOM 2418 HD11 A ILE A 78 ? 16.45672 -28.06068 14.89296 0.516 30.83582 H ? A ? 78 HD11 1
   ATOM 2419 HD12 A ILE A 78 ? 17.08490 -28.92584 16.06786 0.516 30.83582 H ? A ? 78 HD12 1
   ATOM 2420 HD13 A ILE A 78 ? 15.53073 -29.02252 15.75371 0.516 30.83582 H ? A ? 78 HD13 1
   ATOM 2421 N D ILE A 78 ? 14.86512 -25.67263 19.04712 0.484 23.46305 N ? A ? 78 N 1
   ATOM 2422 CA D ILE A 78 ? 15.98788 -26.52698 19.40653 0.484 25.74470 C ? A ? 78 CA 1
   ATOM 2423 C D ILE A 78 ? 17.24994 -25.74342 19.64184 0.484 24.42683 C ? A ? 78 C 1
   ATOM 2424 O D ILE A 78 ? 18.26664 -26.33790 20.02471 0.484 24.21840 O ? A ? 78 O 1
   ATOM 2425 CB D ILE A 78 ? 16.23564 -27.62571 18.35754 0.484 25.24120 C ? A ? 78 CB 1
   ATOM 2426 CG1 D ILE A 78 ? 16.52971 -27.05053 16.99707 0.484 25.87052 C ? A ? 78 CG1 1
   ATOM 2427 CG2 D ILE A 78 ? 14.99246 -28.48759 18.21499 0.484 23.83693 C ? A ? 78 CG2 1
   ATOM 2428 CD1 D ILE A 78 ? 16.91444 -28.10010 15.93326 0.484 25.78976 C ? A ? 78 CD1 1
   ATOM 2429 H D ILE A 78 ? 14.92340 -25.31798 18.26582 0.484 28.16650 H ? A ? 78 H 1
   ATOM 2430 HA D ILE A 78 ? 15.76010 -26.97084 20.23840 0.484 30.90448 H ? A ? 78 HA 1
   ATOM 2431 HB D ILE A 78 ? 16.99930 -28.13784 18.66649 0.484 30.30029 H ? A ? 78 HB 1
   ATOM 2432 HG12 D ILE A 78 ? 15.73928 -26.58657 16.67948 0.484 31.05547 H ? A ? 78 HG12 1
   ATOM 2433 HG13 D ILE A 78 ? 17.26976 -26.42857 17.07710 0.484 31.05547 H ? A ? 78 HG13 1
   ATOM 2434 HG21 D ILE A 78 ? 15.21046 -29.27141 17.68679 0.484 28.61516 H ? A ? 78 HG21 1
   ATOM 2435 HG22 D ILE A 78 ? 14.69167 -28.75636 19.09714 0.484 28.61516 H ? A ? 78 HG22 1
   ATOM 2436 HG23 D ILE A 78 ? 14.30009 -27.97239 17.77217 0.484 28.61516 H ? A ? 78 HG23 1
   ATOM 2437 HD11 D ILE A 78 ? 17.22555 -27.64273 15.13643 0.484 30.95856 H ? A ? 78 HD11 1
   ATOM 2438 HD12 D ILE A 78 ? 17.61939 -28.66466 16.28711 0.484 30.95856 H ? A ? 78 HD12 1
   ATOM 2439 HD13 D ILE A 78 ? 16.13458 -28.63728 15.72311 0.484 30.95856 H ? A ? 78 HD13 1
   ATOM 2440 N A GLY A 79 ? 17.28177 -24.56399 19.32960 0.516 22.54769 N ? A ? 79 N 1
   ATOM 2441 CA A GLY A 79 ? 18.54129 -23.84441 19.29173 0.516 23.84385 C ? A ? 79 CA 1
   ATOM 2442 C A GLY A 79 ? 18.26004 -22.37325 19.19985 0.516 24.11851 C ? A ? 79 C 1
   ATOM 2443 O A GLY A 79 ? 17.36298 -21.96977 18.46240 0.516 23.00824 O ? A ? 79 O 1
   ATOM 2444 H A GLY A 79 ? 16.58300 -24.06764 19.40010 0.516 27.06807 H ? A ? 79 H 1
   ATOM 2445 HA2 A GLY A 79 ? 19.05247 -24.02313 20.09650 0.516 28.62346 H ? A ? 79 HA2 1
   ATOM 2446 HA3 A GLY A 79 ? 19.06045 -24.12005 18.52012 0.516 28.62346 H ? A ? 79 HA3 1
   ATOM 2447 N D GLY A 79 ? 17.21921 -24.42846 19.46610 0.484 22.30812 N ? A ? 79 N 1
   ATOM 2448 CA D GLY A 79 ? 18.40919 -23.62763 19.65687 0.484 24.78898 C ? A ? 79 CA 1
   ATOM 2449 C D GLY A 79 ? 18.02635 -22.17197 19.66674 0.484 23.40546 C ? A ? 79 C 1
   ATOM 2450 O D GLY A 79 ? 17.00863 -21.78108 19.09780 0.484 22.27714 O ? A ? 79 O 1
   ATOM 2451 H D GLY A 79 ? 16.52142 -23.98104 19.23696 0.484 26.78059 H ? A ? 79 H 1
   ATOM 2452 HA2 D GLY A 79 ? 18.83157 -23.85232 20.50068 0.484 29.75762 H ? A ? 79 HA2 1
   ATOM 2453 HA3 D GLY A 79 ? 19.03859 -23.78727 18.93627 0.484 29.75762 H ? A ? 79 HA3 1
   ATOM 2454 N A HIS A 80 ? 18.97107 -21.56250 19.96684 0.516 23.88066 N ? A ? 80 N 1
   ATOM 2455 CA A HIS A 80 ? 18.78866 -20.12087 19.91988 0.516 23.29812 C ? A ? 80 CA 1
   ATOM 2456 C A HIS A 80 ? 20.12983 -19.41043 20.04736 0.516 24.68357 C ? A ? 80 C 1
   ATOM 2457 O A HIS A 80 ? 21.12196 -19.99487 20.51109 0.516 23.63454 O ? A ? 80 O 1
   ATOM 2458 CB A HIS A 80 ? 17.85521 -19.68278 21.03801 0.516 23.01355 C ? A ? 80 CB 1
   ATOM 2459 CG A HIS A 80 ? 18.41845 -19.90396 22.39804 0.516 24.65563 C ? A ? 80 CG 1
   ATOM 2460 ND1 A HIS A 80 ? 18.33692 -21.11882 23.04257 0.516 25.36806 N ? A ? 80 ND1 1
   ATOM 2461 CD2 A HIS A 80 ? 19.10105 -19.08272 23.23138 0.516 26.47066 C ? A ? 80 CD2 1
   ATOM 2462 CE1 A HIS A 80 ? 18.91901 -21.03412 24.22685 0.516 27.74816 C ? A ? 80 CE1 1
   ATOM 2463 NE2 A HIS A 80 ? 19.37147 -19.80146 24.37692 0.516 27.17186 N ? A ? 80 NE2 1
   ATOM 2464 H A HIS A 80 ? 19.56930 -21.82438 20.52643 0.516 28.66763 H ? A ? 80 H 1
   ATOM 2465 HA A HIS A 80 ? 18.41792 -19.86545 19.06069 0.516 27.96859 H ? A ? 80 HA 1
   ATOM 2466 HB2 A HIS A 80 ? 17.67382 -18.73479 20.94146 0.516 27.62711 H ? A ? 80 HB2 1
   ATOM 2467 HB3 A HIS A 80 ? 17.02917 -20.18699 20.97227 0.516 27.62711 H ? A ? 80 HB3 1
   ATOM 2468 HD1 A HIS A 80 ? 17.96411 -21.82496 22.72322 0.516 30.45252 H ? A ? 80 HD1 1
   ATOM 2469 HD2 A HIS A 80 ? 19.34195 -18.20042 23.06281 0.516 31.77564 H ? A ? 80 HD2 1
   ATOM 2470 HE1 A HIS A 80 ? 18.99659 -21.72285 24.84694 0.516 33.30864 H ? A ? 80 HE1 1
   ATOM 2471 N D HIS A 80 ? 18.87214 -21.36211 20.28391 0.484 23.89390 N ? A ? 80 N 1
   ATOM 2472 CA D HIS A 80 ? 18.70748 -19.92566 20.12563 0.484 23.28038 C ? A ? 80 CA 1
   ATOM 2473 C D HIS A 80 ? 20.06378 -19.24437 20.18240 0.484 24.86523 C ? A ? 80 C 1
   ATOM 2474 O D HIS A 80 ? 20.84870 -19.51432 21.10958 0.484 22.69805 O ? A ? 80 O 1
   ATOM 2475 CB D HIS A 80 ? 17.76438 -19.36852 21.19181 0.484 23.22580 C ? A ? 80 CB 1
   ATOM 2476 CG D HIS A 80 ? 18.23972 -19.54440 22.59035 0.484 24.57751 C ? A ? 80 CG 1
   ATOM 2477 ND1 D HIS A 80 ? 18.13313 -20.74132 23.26306 0.484 25.88313 N ? A ? 80 ND1 1
   ATOM 2478 CD2 D HIS A 80 ? 18.78820 -18.66625 23.46675 0.484 27.01759 C ? A ? 80 CD2 1
   ATOM 2479 CE1 D HIS A 80 ? 18.60079 -20.59657 24.49294 0.484 27.19661 C ? A ? 80 CE1 1
   ATOM 2480 NE2 D HIS A 80 ? 18.99920 -19.34474 24.64554 0.484 26.03382 N ? A ? 80 NE2 1
   ATOM 2481 H D HIS A 80 ? 19.52705 -21.61085 20.78273 0.484 28.68353 H ? A ? 80 H 1
   ATOM 2482 HA D HIS A 80 ? 18.32975 -19.73588 19.25259 0.484 27.94731 H ? A ? 80 HA 1
   ATOM 2483 HB2 D HIS A 80 ? 17.65221 -18.41734 21.03827 0.484 27.88180 H ? A ? 80 HB2 1
   ATOM 2484 HB3 D HIS A 80 ? 16.90945 -19.82018 21.11431 0.484 27.88180 H ? A ? 80 HB3 1
   ATOM 2485 HD2 D HIS A 80 ? 18.98498 -17.77239 23.30185 0.484 32.43195 H ? A ? 80 HD2 1
   ATOM 2486 HE1 D HIS A 80 ? 18.64221 -21.26279 25.14049 0.484 32.64678 H ? A ? 80 HE1 1
   ATOM 2487 HE2 D HIS A 80 ? 19.33480 -19.00986 25.36305 0.484 31.25143 H ? A ? 80 HE2 1
   ATOM 2488 N A SER A 81 ? 20.12962 -18.11770 19.71160 0.516 23.67696 N ? A ? 81 N 1
   ATOM 2489 CA A SER A 81 ? 21.35304 -17.33399 19.82705 0.516 22.89258 C ? A ? 81 CA 1
   ATOM 2490 C A SER A 81 ? 20.97240 -15.89932 19.57832 0.516 23.29825 C ? A ? 81 C 1
   ATOM 2491 O A SER A 81 ? 19.87902 -15.62154 19.04342 0.516 19.87893 O ? A ? 81 O 1
   ATOM 2492 CB A SER A 81 ? 22.40261 -17.80093 18.82933 0.516 22.78695 C ? A ? 81 CB 1
   ATOM 2493 OG A SER A 81 ? 21.84615 -17.81752 17.55952 0.516 25.00623 O ? A ? 81 OG 1
   ATOM 2494 H A SER A 81 ? 19.44601 -17.68439 19.42085 0.516 28.42320 H ? A ? 81 H 1
   ATOM 2495 HA A SER A 81 ? 21.73392 -17.41286 20.71565 0.516 27.48195 H ? A ? 81 HA 1
   ATOM 2496 HB2 A SER A 81 ? 23.15578 -17.18983 18.84359 0.516 27.35518 H ? A ? 81 HB2 1
   ATOM 2497 HB3 A SER A 81 ? 22.69628 -18.69496 19.06462 0.516 27.35518 H ? A ? 81 HB3 1
   ATOM 2498 HG A SER A 81 ? 21.67141 -17.03402 17.31216 0.516 30.01832 H ? A ? 81 HG 1
   ATOM 2499 N D SER A 81 ? 20.33244 -18.37086 19.18892 0.484 22.29310 N ? A ? 81 N 1
   ATOM 2500 CA D SER A 81 ? 21.55224 -17.58354 19.18526 0.484 22.72333 C ? A ? 81 CA 1
   ATOM 2501 C D SER A 81 ? 21.18730 -16.13470 18.95791 0.484 22.56156 C ? A ? 81 C 1
   ATOM 2502 O D SER A 81 ? 20.15541 -15.82172 18.34655 0.484 20.79676 O ? A ? 81 O 1
   ATOM 2503 CB D SER A 81 ? 22.50379 -18.00385 18.11764 0.484 23.08895 C ? A ? 81 CB 1
   ATOM 2504 OG D SER A 81 ? 21.89440 -17.77404 16.85293 0.484 25.68133 O ? A ? 81 OG 1
   ATOM 2505 H D SER A 81 ? 19.81665 -18.22793 18.51578 0.484 26.76256 H ? A ? 81 H 1
   ATOM 2506 HA D SER A 81 ? 21.99786 -17.68806 20.04049 0.484 27.27885 H ? A ? 81 HA 1
   ATOM 2507 HB2 D SER A 81 ? 23.31891 -17.48238 18.18514 0.484 27.71759 H ? A ? 81 HB2 1
   ATOM 2508 HB3 D SER A 81 ? 22.70483 -18.94780 18.21475 0.484 27.71759 H ? A ? 81 HB3 1
   ATOM 2509 HG D SER A 81 ? 22.39396 -18.05369 16.23825 0.484 30.82844 H ? A ? 81 HG 1
   ATOM 2510 N A MET A 82 ? 21.85576 -15.00031 20.03499 0.516 23.01061 N ? A ? 82 N 1
   ATOM 2511 CA A MET A 82 ? 21.77210 -13.58328 19.73496 0.516 22.14868 C ? A ? 82 CA 1
   ATOM 2512 C A MET A 82 ? 22.80386 -13.17773 18.69223 0.516 22.10948 C ? A ? 82 C 1
   ATOM 2513 O A MET A 82 ? 24.00657 -13.33479 18.91950 0.516 21.38190 O ? A ? 82 O 1
   ATOM 2514 CB A MET A 82 ? 21.95620 -12.77799 21.01317 0.516 22.67038 C ? A ? 82 CB 1
   ATOM 2515 CG A MET A 82 ? 21.86077 -11.28592 20.80634 0.516 23.48775 C ? A ? 82 CG 1
   ATOM 2516 SD A MET A 82 ? 21.71808 -10.50905 22.42818 0.516 28.28666 S ? A ? 82 SD 1
   ATOM 2517 CE A MET A 82 ? 23.31841 -10.95335 23.11780 0.516 28.17806 C ? A ? 82 CE 1
   ATOM 2518 H A MET A 82 ? 22.52672 -15.20315 20.53325 0.516 27.62358 H ? A ? 82 H 1
   ATOM 2519 HA A MET A 82 ? 20.89838 -13.40152 19.35485 0.516 26.58926 H ? A ? 82 HA 1
   ATOM 2520 HB2 A MET A 82 ? 21.26732 -13.03458 21.64601 0.516 27.21530 H ? A ? 82 HB2 1
   ATOM 2521 HB3 A MET A 82 ? 22.83287 -12.97124 21.38061 0.516 27.21530 H ? A ? 82 HB3 1
   ATOM 2522 HG2 A MET A 82 ? 22.65892 -10.95793 20.36330 0.516 28.19615 H ? A ? 82 HG2 1
   ATOM 2523 HG3 A MET A 82 ? 21.07607 -11.07097 20.27819 0.516 28.19615 H ? A ? 82 HG3 1
   ATOM 2524 HE1 A MET A 82 ? 23.48270 -10.41433 23.90733 0.516 33.82451 H ? A ? 82 HE1 1
   ATOM 2525 HE2 A MET A 82 ? 23.30987 -11.89380 23.35524 0.516 33.82451 H ? A ? 82 HE2 1
   ATOM 2526 HE3 A MET A 82 ? 24.00574 -10.78598 22.45412 0.516 33.82451 H ? A ? 82 HE3 1
   ATOM 2527 N D MET A 82 ? 22.03497 -15.25829 19.47112 0.484 22.91748 N ? A ? 82 N 1
   ATOM 2528 CA D MET A 82 ? 21.86490 -13.82326 19.28464 0.484 21.90146 C ? A ? 82 CA 1
   ATOM 2529 C D MET A 82 ? 22.84991 -13.32824 18.24179 0.484 22.80356 C ? A ? 82 C 1
   ATOM 2530 O D MET A 82 ? 24.01716 -13.67816 18.29709 0.484 21.83657 O ? A ? 82 O 1
   ATOM 2531 CB D MET A 82 ? 22.05193 -13.07991 20.60004 0.484 22.36308 C ? A ? 82 CB 1
   ATOM 2532 CG D MET A 82 ? 21.88715 -11.58354 20.46646 0.484 23.02788 C ? A ? 82 CG 1
   ATOM 2533 SD D MET A 82 ? 21.56512 -10.89503 22.11167 0.484 25.24942 S ? A ? 82 SD 1
   ATOM 2534 CE D MET A 82 ? 23.12248 -11.12645 22.96072 0.484 27.99550 C ? A ? 82 CE 1
   ATOM 2535 H D MET A 82 ? 22.72552 -15.47147 19.93728 0.484 27.51182 H ? A ? 82 H 1
   ATOM 2536 HA D MET A 82 ? 20.96520 -13.64393 18.96955 0.484 26.29260 H ? A ? 82 HA 1
   ATOM 2537 HB2 D MET A 82 ? 21.39241 -13.39728 21.23660 0.484 26.84654 H ? A ? 82 HB2 1
   ATOM 2538 HB3 D MET A 82 ? 22.94588 -13.25320 20.93430 0.484 26.84654 H ? A ? 82 HB3 1
   ATOM 2539 HG2 D MET A 82 ? 22.69889 -11.18992 20.11002 0.484 27.64430 H ? A ? 82 HG2 1
   ATOM 2540 HG3 D MET A 82 ? 21.13754 -11.38196 19.88477 0.484 27.64430 H ? A ? 82 HG3 1
   ATOM 2541 HE1 D MET A 82 ? 23.06037 -10.73588 23.84643 0.484 33.60545 H ? A ? 82 HE1 1
   ATOM 2542 HE2 D MET A 82 ? 23.30617 -12.07636 23.03022 0.484 33.60545 H ? A ? 82 HE2 1
   ATOM 2543 HE3 D MET A 82 ? 23.82573 -10.68968 22.45517 0.484 33.60545 H ? A ? 82 HE3 1
   ATOM 2544 N A GLN A 83 ? 22.33831 -12.61180 17.57252 0.516 23.60305 N ? A ? 83 N 1
   ATOM 2545 CA A GLN A 83 ? 23.20534 -11.98218 16.57398 0.516 23.91480 C ? A ? 83 CA 1
   ATOM 2546 C A GLN A 83 ? 22.86740 -10.50061 16.54199 0.516 22.94679 C ? A ? 83 C 1
   ATOM 2547 O A GLN A 83 ? 21.74096 -10.13373 16.22325 0.516 19.86102 O ? A ? 83 O 1
   ATOM 2548 CB A GLN A 83 ? 22.99712 -12.57535 15.19284 0.516 25.55341 C ? A ? 83 CB 1
   ATOM 2549 CG A GLN A 83 ? 23.67991 -11.78934 14.08656 0.516 25.48972 C ? A ? 83 CG 1
   ATOM 2550 CD A GLN A 83 ? 23.52942 -12.45208 12.70403 0.516 29.25853 C ? A ? 83 CD 1
   ATOM 2551 OE1 A GLN A 83 ? 22.55721 -13.16605 12.43757 0.516 31.99986 O ? A ? 83 OE1 1
   ATOM 2552 NE2 A GLN A 83 ? 24.47337 -12.18768 11.80736 0.516 30.90899 N ? A ? 83 NE2 1
   ATOM 2553 H A GLN A 83 ? 21.50395 -12.58058 17.36643 0.516 28.33451 H ? A ? 83 H 1
   ATOM 2554 HA A GLN A 83 ? 24.13308 -12.11372 16.82474 0.516 28.70861 H ? A ? 83 HA 1
   ATOM 2555 HB2 A GLN A 83 ? 23.35589 -13.47650 15.18214 0.516 30.67494 H ? A ? 83 HB2 1
   ATOM 2556 HB3 A GLN A 83 ? 22.04652 -12.59442 15.00071 0.516 30.67494 H ? A ? 83 HB3 1
   ATOM 2557 HG2 A GLN A 83 ? 23.28676 -10.90386 14.03904 0.516 30.59851 H ? A ? 83 HG2 1
   ATOM 2558 HG3 A GLN A 83 ? 24.62694 -11.72163 14.28517 0.516 30.59851 H ? A ? 83 HG3 1
   ATOM 2559 HE21 A GLN A 83 ? 25.12758 -11.66835 12.01209 0.516 37.10163 H ? A ? 83 HE21 1
   ATOM 2560 HE22 A GLN A 83 ? 24.43023 -12.53587 11.02218 0.516 37.10163 H ? A ? 83 HE22 1
   ATOM 2561 N D GLN A 83 ? 22.38801 -12.54593 17.27661 0.484 23.90589 N ? A ? 83 N 1
   ATOM 2562 CA D GLN A 83 ? 23.27129 -11.95044 16.27480 0.484 23.72736 C ? A ? 83 CA 1
   ATOM 2563 C D GLN A 83 ? 22.95849 -10.46500 16.27184 0.484 23.03784 C ? A ? 83 C 1
   ATOM 2564 O D GLN A 83 ? 21.91856 -10.06007 15.74972 0.484 19.96973 O ? A ? 83 O 1
   ATOM 2565 CB D GLN A 83 ? 23.03062 -12.53362 14.91582 0.484 26.06827 C ? A ? 83 CB 1
   ATOM 2566 CG D GLN A 83 ? 23.77584 -11.81156 13.82826 0.484 25.79699 C ? A ? 83 CG 1
   ATOM 2567 CD D GLN A 83 ? 23.61668 -12.47728 12.44342 0.484 29.48813 C ? A ? 83 CD 1
   ATOM 2568 OE1 D GLN A 83 ? 22.66036 -13.21849 12.18519 0.484 31.92567 O ? A ? 83 OE1 1
   ATOM 2569 NE2 D GLN A 83 ? 24.52677 -12.17239 11.53501 0.484 31.06356 N ? A ? 83 NE2 1
   ATOM 2570 H D GLN A 83 ? 21.55860 -12.34137 17.17749 0.484 28.69791 H ? A ? 83 H 1
   ATOM 2571 HA D GLN A 83 ? 24.19859 -12.10491 16.51388 0.484 28.48368 H ? A ? 83 HA 1
   ATOM 2572 HB2 D GLN A 83 ? 23.32084 -13.45918 14.91434 0.484 31.29277 H ? A ? 83 HB2 1
   ATOM 2573 HB3 D GLN A 83 ? 22.08311 -12.48271 14.71451 0.484 31.29277 H ? A ? 83 HB3 1
   ATOM 2574 HG2 D GLN A 83 ? 23.43905 -10.90417 13.76425 0.484 30.96724 H ? A ? 83 HG2 1
   ATOM 2575 HG3 D GLN A 83 ? 24.72064 -11.80006 14.04763 0.484 30.96724 H ? A ? 83 HG3 1
   ATOM 2576 HE21 D GLN A 83 ? 25.16411 -11.62902 11.73035 0.484 37.28712 H ? A ? 83 HE21 1
   ATOM 2577 HE22 D GLN A 83 ? 24.48169 -12.51735 10.74852 0.484 37.28712 H ? A ? 83 HE22 1
   ATOM 2578 N . ASN A 84 ? 23.82195 -9.65181 16.86113 1.000 21.36871 N ? A ? 84 N 1
   ATOM 2579 CA . ASN A 84 ? 23.55338 -8.23151 17.04611 1.000 20.72710 C ? A ? 84 CA 1
   ATOM 2580 C . ASN A 84 ? 22.24114 -8.03773 17.81651 1.000 20.97417 C ? A ? 84 C 1
   ATOM 2581 O . ASN A 84 ? 22.13239 -8.50583 18.96007 1.000 22.55428 O ? A ? 84 O 1
   ATOM 2582 CB . ASN A 84 ? 23.66101 -7.60943 15.66964 1.000 21.42224 C ? A ? 84 CB 1
   ATOM 2583 CG . ASN A 84 ? 25.01808 -7.78487 15.05923 1.000 24.64157 C ? A ? 84 CG 1
   ATOM 2584 OD1 . ASN A 84 ? 26.02930 -7.53729 15.67035 1.000 26.69637 O ? A ? 84 OD1 1
   ATOM 2585 ND2 . ASN A 84 ? 25.02817 -8.28553 13.89027 1.000 25.41537 N ? A ? 84 ND2 1
   ATOM 2586 HA . ASN A 84 ? 24.22111 -7.83436 17.62689 1.000 24.88336 H ? A ? 84 HA 1
   ATOM 2587 HB2 . ASN A 84 ? 23.01164 -8.02694 15.08235 1.000 25.71754 H ? A ? 84 HB2 1
   ATOM 2588 HB3 . ASN A 84 ? 23.48340 -6.65827 15.73779 1.000 25.71754 H ? A ? 84 HB3 1
   ATOM 2589 HD21 . ASN A 84 ? 25.77507 -8.41253 13.48332 1.000 30.50929 H ? A ? 84 HD21 1
   ATOM 2590 HD22 . ASN A 84 ? 24.28810 -8.49710 13.50670 1.000 30.50929 H ? A ? 84 HD22 1
   ATOM 2591 H A ASN A 84 ? 24.64539 -9.87011 16.97902 0.516 25.65330 H ? A ? 84 H 1
   ATOM 2592 H D ASN A 84 ? 24.58488 -9.90310 17.16836 0.484 25.65330 H ? A ? 84 H 1
   ATOM 2593 N . CYS A 85 ? 21.25744 -7.29886 17.27691 1.000 18.33307 N ? A ? 85 N 1
   ATOM 2594 CA . CYS A 85 ? 20.02085 -7.04671 17.99205 1.000 18.40846 C ? A ? 85 CA 1
   ATOM 2595 C . CYS A 85 ? 18.89227 -7.96485 17.59233 1.000 19.08004 C ? A ? 85 C 1
   ATOM 2596 O . CYS A 85 ? 17.78062 -7.69255 18.03269 1.000 20.31303 O ? A ? 85 O 1
   ATOM 2597 H . CYS A 85 ? 21.29446 -6.93813 16.49710 1.000 22.01054 H ? A ? 85 H 1
   ATOM 2598 HA . CYS A 85 ? 20.20441 -7.20423 18.93141 1.000 22.10100 H ? A ? 85 HA 1
   ATOM 2599 CB A CYS A 85 ? 19.58378 -5.59480 17.82759 0.555 19.29325 C ? A ? 85 CB 1
   ATOM 2600 SG A CYS A 85 ? 20.95229 -4.55920 18.23827 0.555 19.54737 S ? A ? 85 SG 1
   ATOM 2601 HB2 A CYS A 85 ? 19.32100 -5.42799 16.90888 0.555 23.16275 H ? A ? 85 HB2 1
   ATOM 2602 HB3 A CYS A 85 ? 18.84468 -5.39968 18.42471 0.555 23.16275 H ? A ? 85 HB3 1
   ATOM 2603 HG A CYS A 85 ? 20.58293 -3.41789 18.26980 0.555 23.46769 H ? A ? 85 HG 1
   ATOM 2604 CB B CYS A 85 ? 19.60607 -5.57413 17.84819 0.445 19.33629 C ? A ? 85 CB 1
   ATOM 2605 SG B CYS A 85 ? 20.72751 -4.38410 18.78697 0.445 19.75550 S ? A ? 85 SG 1
   ATOM 2606 HB2 B CYS A 85 ? 19.63396 -5.33142 16.90946 0.445 23.21440 H ? A ? 85 HB2 1
   ATOM 2607 HB3 B CYS A 85 ? 18.70520 -5.46775 18.19174 0.445 23.21440 H ? A ? 85 HB3 1
   ATOM 2608 HG B CYS A 85 ? 20.57364 -4.54978 19.96547 0.445 23.71745 H ? A ? 85 HG 1
   ATOM 2609 N . VAL A 86 ? 19.17322 -9.13225 17.01771 1.000 20.90178 N ? A ? 86 N 1
   ATOM 2610 CA . VAL A 86 ? 18.12272 -10.07873 16.66543 1.000 20.49625 C ? A ? 86 CA 1
   ATOM 2611 C . VAL A 86 ? 18.42510 -11.37933 17.35949 1.000 23.02561 C ? A ? 86 C 1
   ATOM 2612 O . VAL A 86 ? 19.58791 -11.73077 17.61930 1.000 20.78974 O ? A ? 86 O 1
   ATOM 2613 H . VAL A 86 ? 19.96763 -9.39742 16.82226 1.000 25.09299 H ? A ? 86 H 1
   ATOM 2614 HA . VAL A 86 ? 17.28747 -9.70449 16.98666 1.000 24.60635 H ? A ? 86 HA 1
   ATOM 2615 CB A VAL A 86 ? 17.95715 -10.28073 15.11179 0.407 19.42881 C ? A ? 86 CB 1
   ATOM 2616 CG1 A VAL A 86 ? 19.10807 -10.95804 14.47107 0.407 24.43346 C ? A ? 86 CG1 1
   ATOM 2617 CG2 A VAL A 86 ? 16.68130 -11.10027 14.76135 0.407 21.69925 C ? A ? 86 CG2 1
   ATOM 2618 HB A VAL A 86 ? 17.89067 -9.37980 14.75853 0.407 23.32541 H ? A ? 86 HB 1
   ATOM 2619 HG11 A VAL A 86 ? 18.93903 -11.03531 13.51904 0.407 29.33100 H ? A ? 86 HG11 1
   ATOM 2620 HG12 A VAL A 86 ? 19.90875 -10.43205 14.62324 0.407 29.33100 H ? A ? 86 HG12 1
   ATOM 2621 HG13 A VAL A 86 ? 19.21260 -11.84000 14.86111 0.407 29.33100 H ? A ? 86 HG13 1
   ATOM 2622 HG21 A VAL A 86 ? 16.58246 -11.13375 13.79697 0.407 26.04995 H ? A ? 86 HG21 1
   ATOM 2623 HG22 A VAL A 86 ? 16.77564 -11.99834 15.11557 0.407 26.04995 H ? A ? 86 HG22 1
   ATOM 2624 HG23 A VAL A 86 ? 15.90914 -10.66760 15.15817 0.407 26.04995 H ? A ? 86 HG23 1
   ATOM 2625 CB B VAL A 86 ? 17.90743 -10.31782 15.13696 0.593 19.36415 C ? A ? 86 CB 1
   ATOM 2626 CG1 B VAL A 86 ? 17.27758 -9.03342 14.54842 0.593 18.75071 C ? A ? 86 CG1 1
   ATOM 2627 CG2 B VAL A 86 ? 19.08770 -10.76079 14.41977 0.593 24.64120 C ? A ? 86 CG2 1
   ATOM 2628 HB B VAL A 86 ? 17.30484 -11.06811 15.01511 0.593 23.24783 H ? A ? 86 HB 1
   ATOM 2629 HG11 B VAL A 86 ? 17.36396 -9.05335 13.58248 0.593 22.51170 H ? A ? 86 HG11 1
   ATOM 2630 HG12 B VAL A 86 ? 16.34035 -8.99922 14.79607 0.593 22.51170 H ? A ? 86 HG12 1
   ATOM 2631 HG13 B VAL A 86 ? 17.74266 -8.26105 14.90625 0.593 22.51170 H ? A ? 86 HG13 1
   ATOM 2632 HG21 B VAL A 86 ? 18.87991 -10.81715 13.47397 0.593 29.58029 H ? A ? 86 HG21 1
   ATOM 2633 HG22 B VAL A 86 ? 19.80311 -10.12176 14.56376 0.593 29.58029 H ? A ? 86 HG22 1
   ATOM 2634 HG23 B VAL A 86 ? 19.35105 -11.63282 14.75312 0.593 29.58029 H ? A ? 86 HG23 1
   ATOM 2635 N B LEU A 87 ? 17.36319 -12.07413 17.72298 0.349 20.44095 N ? A ? 87 N 1
   ATOM 2636 CA B LEU A 87 ? 17.48303 -13.44543 18.15593 0.349 20.91761 C ? A ? 87 CA 1
   ATOM 2637 C B LEU A 87 ? 17.15672 -14.35625 16.99092 0.349 20.79430 C ? A ? 87 C 1
   ATOM 2638 O B LEU A 87 ? 16.25730 -14.07817 16.19933 0.349 20.55790 O ? A ? 87 O 1
   ATOM 2639 CB B LEU A 87 ? 16.54513 -13.76522 19.30428 0.349 21.80342 C ? A ? 87 CB 1
   ATOM 2640 CG B LEU A 87 ? 16.78156 -12.94039 20.55706 0.349 22.04268 C ? A ? 87 CG 1
   ATOM 2641 CD1 B LEU A 87 ? 15.74217 -13.21123 21.59484 0.349 24.58252 C ? A ? 87 CD1 1
   ATOM 2642 CD2 B LEU A 87 ? 18.19498 -13.29441 21.03483 0.349 24.03540 C ? A ? 87 CD2 1
   ATOM 2643 H B LEU A 87 ? 16.55940 -11.76833 17.72618 0.349 24.53999 H ? A ? 87 H 1
   ATOM 2644 HA B LEU A 87 ? 18.38996 -13.60194 18.46233 0.349 25.11198 H ? A ? 87 HA 1
   ATOM 2645 HB2 B LEU A 87 ? 15.63426 -13.60274 19.01304 0.349 26.17495 H ? A ? 87 HB2 1
   ATOM 2646 HB3 B LEU A 87 ? 16.65581 -14.69908 19.54208 0.349 26.17495 H ? A ? 87 HB3 1
   ATOM 2647 HG B LEU A 87 ? 16.71364 -11.98807 20.38563 0.349 26.46206 H ? A ? 87 HG 1
   ATOM 2648 HD11 B LEU A 87 ? 15.91809 -12.65591 22.37045 0.349 29.50987 H ? A ? 87 HD11 1
   ATOM 2649 HD12 B LEU A 87 ? 14.86858 -13.00149 21.22913 0.349 29.50987 H ? A ? 87 HD12 1
   ATOM 2650 HD13 B LEU A 87 ? 15.78054 -14.14810 21.84325 0.349 29.50987 H ? A ? 87 HD13 1
   ATOM 2651 HD21 B LEU A 87 ? 18.30946 -12.97762 21.94446 0.349 28.85333 H ? A ? 87 HD21 1
   ATOM 2652 HD22 B LEU A 87 ? 18.30701 -14.25741 21.00338 0.349 28.85333 H ? A ? 87 HD22 1
   ATOM 2653 HD23 B LEU A 87 ? 18.84172 -12.86694 20.45183 0.349 28.85333 H ? A ? 87 HD23 1
   ATOM 2654 N C LEU A 87 ? 17.36106 -12.12398 17.62194 0.484 20.40721 N ? A ? 87 N 1
   ATOM 2655 CA C LEU A 87 ? 17.49386 -13.50982 18.00609 0.484 20.87005 C ? A ? 87 CA 1
   ATOM 2656 C C LEU A 87 ? 17.20067 -14.43166 16.82973 0.484 20.75285 C ? A ? 87 C 1
   ATOM 2657 O C LEU A 87 ? 16.33447 -14.16555 15.99112 0.484 20.44152 O ? A ? 87 O 1
   ATOM 2658 CB C LEU A 87 ? 16.54317 -13.89208 19.11695 0.484 21.76883 C ? A ? 87 CB 1
   ATOM 2659 CG C LEU A 87 ? 16.99989 -13.98914 20.53946 0.484 24.68334 C ? A ? 87 CG 1
   ATOM 2660 CD1 C LEU A 87 ? 17.81578 -12.80834 20.88970 0.484 23.77935 C ? A ? 87 CD1 1
   ATOM 2661 CD2 C LEU A 87 ? 15.75548 -14.14800 21.44785 0.484 25.01141 C ? A ? 87 CD2 1
   ATOM 2662 H C LEU A 87 ? 16.54939 -11.84247 17.58263 0.484 24.49949 H ? A ? 87 H 1
   ATOM 2663 HA C LEU A 87 ? 18.40810 -13.63158 18.30650 0.484 25.05491 H ? A ? 87 HA 1
   ATOM 2664 HB2 C LEU A 87 ? 15.82976 -13.23486 19.11407 0.484 26.13344 H ? A ? 87 HB2 1
   ATOM 2665 HB3 C LEU A 87 ? 16.18897 -14.76719 18.89419 0.484 26.13344 H ? A ? 87 HB3 1
   ATOM 2666 HG C LEU A 87 ? 17.56792 -14.76315 20.67783 0.484 29.63085 H ? A ? 87 HG 1
   ATOM 2667 HD11 C LEU A 87 ? 17.89637 -12.75519 21.85488 0.484 28.54607 H ? A ? 87 HD11 1
   ATOM 2668 HD12 C LEU A 87 ? 18.69425 -12.90137 20.48904 0.484 28.54607 H ? A ? 87 HD12 1
   ATOM 2669 HD13 C LEU A 87 ? 17.37992 -12.01123 20.54977 0.484 28.54607 H ? A ? 87 HD13 1
   ATOM 2670 HD21 C LEU A 87 ? 16.04761 -14.28239 22.36300 0.484 30.02454 H ? A ? 87 HD21 1
   ATOM 2671 HD22 C LEU A 87 ? 15.21580 -13.34426 21.38755 0.484 30.02454 H ? A ? 87 HD22 1
   ATOM 2672 HD23 C LEU A 87 ? 15.24186 -14.91453 21.14864 0.484 30.02454 H ? A ? 87 HD23 1
   ATOM 2673 N D LEU A 87 ? 17.36633 -12.14656 17.59719 0.167 20.63966 N ? A ? 87 N 1
   ATOM 2674 CA D LEU A 87 ? 17.49111 -13.53133 18.01380 0.167 21.10782 C ? A ? 87 CA 1
   ATOM 2675 C D LEU A 87 ? 17.15901 -14.45731 16.85161 0.167 20.99806 C ? A ? 87 C 1
   ATOM 2676 O D LEU A 87 ? 16.26759 -14.17451 16.04454 0.167 20.60888 O ? A ? 87 O 1
   ATOM 2677 CB D LEU A 87 ? 16.56805 -13.83833 19.18661 0.167 21.82487 C ? A ? 87 CB 1
   ATOM 2678 CG D LEU A 87 ? 16.83261 -13.04527 20.46299 0.167 22.32539 C ? A ? 87 CG 1
   ATOM 2679 CD1 D LEU A 87 ? 15.79043 -13.36717 21.51209 0.167 24.32768 C ? A ? 87 CD1 1
   ATOM 2680 CD2 D LEU A 87 ? 18.24108 -13.36020 20.95288 0.167 23.79287 C ? A ? 87 CD2 1
   ATOM 2681 H D LEU A 87 ? 16.55239 -11.87936 17.52162 0.167 24.77844 H ? A ? 87 H 1
   ATOM 2682 HA D LEU A 87 ? 18.40518 -13.69685 18.29303 0.167 25.34023 H ? A ? 87 HA 1
   ATOM 2683 HB2 D LEU A 87 ? 15.65681 -13.64911 18.91321 0.167 26.20069 H ? A ? 87 HB2 1
   ATOM 2684 HB3 D LEU A 87 ? 16.65985 -14.77848 19.40702 0.167 26.20069 H ? A ? 87 HB3 1
   ATOM 2685 HG D LEU A 87 ? 16.77175 -12.09242 20.29189 0.167 26.80132 H ? A ? 87 HG 1
   ATOM 2686 HD11 D LEU A 87 ? 16.00532 -12.88858 22.32798 0.167 29.20407 H ? A ? 87 HD11 1
   ATOM 2687 HD12 D LEU A 87 ? 14.91917 -13.09165 21.18669 0.167 29.20407 H ? A ? 87 HD12 1
   ATOM 2688 HD13 D LEU A 87 ? 15.79439 -14.32281 21.67836 0.167 29.20407 H ? A ? 87 HD13 1
   ATOM 2689 HD21 D LEU A 87 ? 18.34823 -13.01132 21.85160 0.167 28.56230 H ? A ? 87 HD21 1
   ATOM 2690 HD22 D LEU A 87 ? 18.36732 -14.32195 20.95416 0.167 28.56230 H ? A ? 87 HD22 1
   ATOM 2691 HD23 D LEU A 87 ? 18.88320 -12.94309 20.35739 0.167 28.56230 H ? A ? 87 HD23 1
   ATOM 2692 N B LYS A 88 ? 17.90562 -15.43874 16.88571 0.349 22.34228 N ? A ? 88 N 1
   ATOM 2693 CA B LYS A 88 ? 17.70898 -16.45417 15.86767 0.349 21.97983 C ? A ? 88 CA 1
   ATOM 2694 C B LYS A 88 ? 17.24815 -17.70005 16.60632 0.349 22.37545 C ? A ? 88 C 1
   ATOM 2695 O B LYS A 88 ? 17.82307 -18.05649 17.65105 0.349 21.33428 O ? A ? 88 O 1
   ATOM 2696 CB B LYS A 88 ? 18.98645 -16.69182 15.06503 0.349 23.75790 C ? A ? 88 CB 1
   ATOM 2697 CG B LYS A 88 ? 19.35400 -15.41370 14.32353 0.349 23.28037 C ? A ? 88 CG 1
   ATOM 2698 CD B LYS A 88 ? 20.76763 -15.47054 13.71518 0.349 27.24331 C ? A ? 88 CD 1
   ATOM 2699 CE B LYS A 88 ? 20.97273 -16.62348 12.74999 0.349 27.05255 C ? A ? 88 CE 1
   ATOM 2700 NZ B LYS A 88 ? 22.34642 -16.62302 12.19020 0.349 33.30831 N ? A ? 88 NZ 1
   ATOM 2701 H B LYS A 88 ? 18.56093 -15.61477 17.41410 0.349 26.82158 H ? A ? 88 H 1
   ATOM 2702 HA B LYS A 88 ? 17.03800 -16.19804 15.21568 0.349 26.38664 H ? A ? 88 HA 1
   ATOM 2703 HB2 B LYS A 88 ? 19.71212 -16.92957 15.66317 0.349 28.52032 H ? A ? 88 HB2 1
   ATOM 2704 HB3 B LYS A 88 ? 18.84283 -17.40124 14.41928 0.349 28.52032 H ? A ? 88 HB3 1
   ATOM 2705 HG2 B LYS A 88 ? 18.72162 -15.27247 13.60168 0.349 27.94729 H ? A ? 88 HG2 1
   ATOM 2706 HG3 B LYS A 88 ? 19.32296 -14.66751 14.94252 0.349 27.94729 H ? A ? 88 HG3 1
   ATOM 2707 HD2 B LYS A 88 ? 20.93256 -14.64680 13.23027 0.349 32.70282 H ? A ? 88 HD2 1
   ATOM 2708 HD3 B LYS A 88 ? 21.41300 -15.56801 14.43275 0.349 32.70282 H ? A ? 88 HD3 1
   ATOM 2709 HE2 B LYS A 88 ? 20.83343 -17.46225 13.21684 0.349 32.47390 H ? A ? 88 HE2 1
   ATOM 2710 HE3 B LYS A 88 ? 20.34372 -16.54396 12.01587 0.349 32.47390 H ? A ? 88 HE3 1
   ATOM 2711 HZ1 B LYS A 88 ? 22.47483 -17.35340 11.69810 0.349 39.98082 H ? A ? 88 HZ1 1
   ATOM 2712 HZ2 B LYS A 88 ? 22.46622 -15.90500 11.67816 0.349 39.98082 H ? A ? 88 HZ2 1
   ATOM 2713 HZ3 B LYS A 88 ? 22.94388 -16.61039 12.84974 0.349 39.98082 H ? A ? 88 HZ3 1
   ATOM 2714 N C LYS A 88 ? 17.94252 -15.52398 16.76716 0.484 22.35687 N ? A ? 88 N 1
   ATOM 2715 CA C LYS A 88 ? 17.78180 -16.54049 15.73285 0.484 21.94061 C ? A ? 88 CA 1
   ATOM 2716 C C LYS A 88 ? 17.34336 -17.79185 16.49087 0.484 22.36037 C ? A ? 88 C 1
   ATOM 2717 O C LYS A 88 ? 18.15496 -18.48513 17.12036 0.484 22.78254 O ? A ? 88 O 1
   ATOM 2718 CB C LYS A 88 ? 19.04490 -16.78624 14.92049 0.484 23.84541 C ? A ? 88 CB 1
   ATOM 2719 CG C LYS A 88 ? 19.23347 -15.65674 13.90710 0.484 23.50355 C ? A ? 88 CG 1
   ATOM 2720 CD C LYS A 88 ? 20.36370 -15.94851 12.89052 0.484 27.50721 C ? A ? 88 CD 1
   ATOM 2721 CE C LYS A 88 ? 21.67305 -16.13751 13.59431 0.484 27.03094 C ? A ? 88 CE 1
   ATOM 2722 NZ C LYS A 88 ? 22.80238 -16.26895 12.72707 0.484 29.89769 N ? A ? 88 NZ 1
   ATOM 2723 H C LYS A 88 ? 18.56675 -15.70760 17.32950 0.484 26.83909 H ? A ? 88 H 1
   ATOM 2724 HA C LYS A 88 ? 17.11148 -16.25994 15.09030 0.484 26.33958 H ? A ? 88 HA 1
   ATOM 2725 HB2 C LYS A 88 ? 19.81439 -16.80934 15.51062 0.484 28.62534 H ? A ? 88 HB2 1
   ATOM 2726 HB3 C LYS A 88 ? 18.96825 -17.62664 14.44223 0.484 28.62534 H ? A ? 88 HB3 1
   ATOM 2727 HG2 C LYS A 88 ? 18.40860 -15.53499 13.41145 0.484 28.21511 H ? A ? 88 HG2 1
   ATOM 2728 HG3 C LYS A 88 ? 19.45950 -14.84090 14.38061 0.484 28.21511 H ? A ? 88 HG3 1
   ATOM 2729 HD2 C LYS A 88 ? 20.15746 -16.75959 12.40010 0.484 33.01950 H ? A ? 88 HD2 1
   ATOM 2730 HD3 C LYS A 88 ? 20.44856 -15.20220 12.27674 0.484 33.01950 H ? A ? 88 HD3 1
   ATOM 2731 HE2 C LYS A 88 ? 21.83114 -15.36898 14.16464 0.484 32.44797 H ? A ? 88 HE2 1
   ATOM 2732 HE3 C LYS A 88 ? 21.62193 -16.94395 14.13092 0.484 32.44797 H ? A ? 88 HE3 1
   ATOM 2733 HZ1 C LYS A 88 ? 23.54653 -16.35619 13.20742 0.484 35.88808 H ? A ? 88 HZ1 1
   ATOM 2734 HZ2 C LYS A 88 ? 22.70685 -16.98669 12.20954 0.484 35.88808 H ? A ? 88 HZ2 1
   ATOM 2735 HZ3 C LYS A 88 ? 22.87497 -15.54792 12.21041 0.484 35.88808 H ? A ? 88 HZ3 1
   ATOM 2736 N D LYS A 88 ? 17.90054 -15.55763 16.76510 0.167 22.30244 N ? A ? 88 N 1
   ATOM 2737 CA D LYS A 88 ? 17.69410 -16.60180 15.76854 0.167 22.08569 C ? A ? 88 CA 1
   ATOM 2738 C D LYS A 88 ? 17.28929 -17.85323 16.53334 0.167 22.38198 C ? A ? 88 C 1
   ATOM 2739 O D LYS A 88 ? 18.08288 -18.39556 17.31192 0.167 22.56031 O ? A ? 88 O 1
   ATOM 2740 CB D LYS A 88 ? 18.95051 -16.83789 14.93351 0.167 23.73324 C ? A ? 88 CB 1
   ATOM 2741 CG D LYS A 88 ? 19.31146 -15.64276 14.05791 0.167 23.78748 C ? A ? 88 CG 1
   ATOM 2742 CD D LYS A 88 ? 20.62456 -15.87034 13.29676 0.167 27.18250 C ? A ? 88 CD 1
   ATOM 2743 CE D LYS A 88 ? 21.80791 -15.94720 14.25353 0.167 27.10272 C ? A ? 88 CE 1
   ATOM 2744 NZ D LYS A 88 ? 23.10881 -16.01361 13.53268 0.167 28.39319 N ? A ? 88 NZ 1
   ATOM 2745 H D LYS A 88 ? 18.55607 -15.72781 17.29512 0.167 26.77378 H ? A ? 88 H 1
   ATOM 2746 HA D LYS A 88 ? 16.98594 -16.35039 15.15519 0.167 26.51368 H ? A ? 88 HA 1
   ATOM 2747 HB2 D LYS A 88 ? 19.69692 -17.01042 15.52849 0.167 28.49073 H ? A ? 88 HB2 1
   ATOM 2748 HB3 D LYS A 88 ? 18.80500 -17.60177 14.35367 0.167 28.49073 H ? A ? 88 HB3 1
   ATOM 2749 HG2 D LYS A 88 ? 18.60564 -15.49657 13.40880 0.167 28.55583 H ? A ? 88 HG2 1
   ATOM 2750 HG3 D LYS A 88 ? 19.41655 -14.85671 14.61645 0.167 28.55583 H ? A ? 88 HG3 1
   ATOM 2751 HD2 D LYS A 88 ? 20.57254 -16.70545 12.80606 0.167 32.62985 H ? A ? 88 HD2 1
   ATOM 2752 HD3 D LYS A 88 ? 20.77381 -15.13387 12.68338 0.167 32.62985 H ? A ? 88 HD3 1
   ATOM 2753 HE2 D LYS A 88 ? 21.81426 -15.15742 14.81664 0.167 32.53411 H ? A ? 88 HE2 1
   ATOM 2754 HE3 D LYS A 88 ? 21.72430 -16.74394 14.80045 0.167 32.53411 H ? A ? 88 HE3 1
   ATOM 2755 HZ1 D LYS A 88 ? 23.77875 -16.05656 14.11700 0.167 34.08268 H ? A ? 88 HZ1 1
   ATOM 2756 HZ2 D LYS A 88 ? 23.13224 -16.73562 13.01281 0.167 34.08268 H ? A ? 88 HZ2 1
   ATOM 2757 HZ3 D LYS A 88 ? 23.21340 -15.28939 13.02605 0.167 34.08268 H ? A ? 88 HZ3 1
   ATOM 2758 N B LEU A 89 ? 16.15208 -18.30378 16.12477 0.349 21.84280 N ? A ? 89 N 1
   ATOM 2759 CA B LEU A 89 ? 15.55961 -19.47558 16.77131 0.349 22.40373 C ? A ? 89 CA 1
   ATOM 2760 C B LEU A 89 ? 15.51139 -20.59684 15.74749 0.349 22.60598 C ? A ? 89 C 1
   ATOM 2761 O B LEU A 89 ? 14.76690 -20.50981 14.76103 0.349 22.57967 O ? A ? 89 O 1
   ATOM 2762 CB B LEU A 89 ? 14.15938 -19.18816 17.31899 0.349 22.06040 C ? A ? 89 CB 1
   ATOM 2763 CG B LEU A 89 ? 14.09240 -17.95747 18.22931 0.349 21.26987 C ? A ? 89 CG 1
   ATOM 2764 CD1 B LEU A 89 ? 12.63983 -17.72328 18.66596 0.349 21.12181 C ? A ? 89 CD1 1
   ATOM 2765 CD2 B LEU A 89 ? 14.94530 -18.07944 19.44106 0.349 22.63248 C ? A ? 89 CD2 1
   ATOM 2766 H B LEU A 89 ? 15.73346 -18.04747 15.41861 0.349 26.22221 H ? A ? 89 H 1
   ATOM 2767 HA B LEU A 89 ? 16.12180 -19.73885 17.51665 0.349 26.89533 H ? A ? 89 HA 1
   ATOM 2768 HB2 B LEU A 89 ? 13.55822 -19.03816 16.57265 0.349 26.48333 H ? A ? 89 HB2 1
   ATOM 2769 HB3 B LEU A 89 ? 13.86356 -19.95482 17.83437 0.349 26.48333 H ? A ? 89 HB3 1
   ATOM 2770 HG B LEU A 89 ? 14.42729 -17.20258 17.72050 0.349 25.53469 H ? A ? 89 HG 1
   ATOM 2771 HD11 B LEU A 89 ? 12.60613 -16.94815 19.24813 0.349 25.35702 H ? A ? 89 HD11 1
   ATOM 2772 HD12 B LEU A 89 ? 12.09429 -17.56969 17.87875 0.349 25.35702 H ? A ? 89 HD12 1
   ATOM 2773 HD13 B LEU A 89 ? 12.32239 -18.50745 19.14053 0.349 25.35702 H ? A ? 89 HD13 1
   ATOM 2774 HD21 B LEU A 89 ? 14.76595 -17.33003 20.03022 0.349 27.16982 H ? A ? 89 HD21 1
   ATOM 2775 HD22 B LEU A 89 ? 14.73591 -18.91228 19.89209 0.349 27.16982 H ? A ? 89 HD22 1
   ATOM 2776 HD23 B LEU A 89 ? 15.87750 -18.07373 19.17298 0.349 27.16982 H ? A ? 89 HD23 1
   ATOM 2777 N C LEU A 89 ? 16.05225 -18.09986 16.44886 0.484 22.25004 N ? A ? 89 N 1
   ATOM 2778 CA C LEU A 89 ? 15.54742 -19.28017 17.14530 0.484 22.04192 C ? A ? 89 CA 1
   ATOM 2779 C C LEU A 89 ? 15.57129 -20.45295 16.17544 0.484 22.50987 C ? A ? 89 C 1
   ATOM 2780 O C LEU A 89 ? 14.94807 -20.39147 15.11721 0.484 22.34469 O ? A ? 89 O 1
   ATOM 2781 CB C LEU A 89 ? 14.12366 -19.08312 17.65356 0.484 21.72396 C ? A ? 89 CB 1
   ATOM 2782 CG C LEU A 89 ? 13.94890 -17.82903 18.47943 0.484 21.32471 C ? A ? 89 CG 1
   ATOM 2783 CD1 C LEU A 89 ? 12.46850 -17.61958 18.77757 0.484 20.91634 C ? A ? 89 CD1 1
   ATOM 2784 CD2 C LEU A 89 ? 14.67745 -17.88390 19.76259 0.484 22.24471 C ? A ? 89 CD2 1
   ATOM 2785 H C LEU A 89 ? 15.45432 -17.64658 16.02860 0.484 26.71090 H ? A ? 89 H 1
   ATOM 2786 HA C LEU A 89 ? 16.11779 -19.45465 17.91024 0.484 26.46115 H ? A ? 89 HA 1
   ATOM 2787 HB2 C LEU A 89 ? 13.52535 -19.02471 16.89231 0.484 26.07960 H ? A ? 89 HB2 1
   ATOM 2788 HB3 C LEU A 89 ? 13.88201 -19.84146 18.20803 0.484 26.07960 H ? A ? 89 HB3 1
   ATOM 2789 HG C LEU A 89 ? 14.31042 -17.08985 17.96579 0.484 25.60050 H ? A ? 89 HG 1
   ATOM 2790 HD11 C LEU A 89 ? 12.36572 -16.82448 19.32360 0.484 25.11045 H ? A ? 89 HD11 1
   ATOM 2791 HD12 C LEU A 89 ? 11.99022 -17.51029 17.94079 0.484 25.11045 H ? A ? 89 HD12 1
   ATOM 2792 HD13 C LEU A 89 ? 12.12960 -18.39383 19.25359 0.484 25.11045 H ? A ? 89 HD13 1
   ATOM 2793 HD21 C LEU A 89 ? 14.41442 -17.12593 20.30775 0.484 26.70450 H ? A ? 89 HD21 1
   ATOM 2794 HD22 C LEU A 89 ? 14.45470 -18.71138 20.21708 0.484 26.70450 H ? A ? 89 HD22 1
   ATOM 2795 HD23 C LEU A 89 ? 15.63066 -17.84959 19.58625 0.484 26.70450 H ? A ? 89 HD23 1
   ATOM 2796 N D LEU A 89 ? 16.05049 -18.29615 16.34032 0.167 22.19658 N ? A ? 89 N 1
   ATOM 2797 CA D LEU A 89 ? 15.50195 -19.42879 17.08044 0.167 22.26028 C ? A ? 89 CA 1
   ATOM 2798 C D LEU A 89 ? 15.38947 -20.59910 16.11319 0.167 22.56097 C ? A ? 89 C 1
   ATOM 2799 O D LEU A 89 ? 14.42874 -20.68711 15.34696 0.167 22.67257 O ? A ? 89 O 1
   ATOM 2800 CB D LEU A 89 ? 14.14459 -19.08674 17.68311 0.167 21.89614 C ? A ? 89 CB 1
   ATOM 2801 CG D LEU A 89 ? 14.04135 -17.73103 18.37372 0.167 21.60957 C ? A ? 89 CG 1
   ATOM 2802 CD1 D LEU A 89 ? 12.61425 -17.52541 18.88801 0.167 21.40980 C ? A ? 89 CD1 1
   ATOM 2803 CD2 D LEU A 89 ? 15.03384 -17.60033 19.49949 0.167 22.32462 C ? A ? 89 CD2 1
   ATOM 2804 H D LEU A 89 ? 15.50007 -17.95102 15.77683 0.167 26.64674 H ? A ? 89 H 1
   ATOM 2805 HA D LEU A 89 ? 16.10792 -19.66521 17.80003 0.167 26.72318 H ? A ? 89 HA 1
   ATOM 2806 HB2 D LEU A 89 ? 13.48636 -19.09684 16.97070 0.167 26.28621 H ? A ? 89 HB2 1
   ATOM 2807 HB3 D LEU A 89 ? 13.92837 -19.76284 18.34419 0.167 26.28621 H ? A ? 89 HB3 1
   ATOM 2808 HG D LEU A 89 ? 14.25195 -17.03572 17.73100 0.167 25.94233 H ? A ? 89 HG 1
   ATOM 2809 HD11 D LEU A 89 ? 12.55845 -16.66292 19.32834 0.167 25.70260 H ? A ? 89 HD11 1
   ATOM 2810 HD12 D LEU A 89 ? 12.00082 -17.55377 18.13715 0.167 25.70260 H ? A ? 89 HD12 1
   ATOM 2811 HD13 D LEU A 89 ? 12.40027 -18.23230 19.51684 0.167 25.70260 H ? A ? 89 HD13 1
   ATOM 2812 HD21 D LEU A 89 ? 14.87458 -16.76462 19.96546 0.167 26.80039 H ? A ? 89 HD21 1
   ATOM 2813 HD22 D LEU A 89 ? 14.91971 -18.34601 20.10927 0.167 26.80039 H ? A ? 89 HD22 1
   ATOM 2814 HD23 D LEU A 89 ? 15.93138 -17.60816 19.13171 0.167 26.80039 H ? A ? 89 HD23 1
   ATOM 2815 N B LYS A 90 ? 16.33185 -21.63084 15.95661 0.349 22.13284 N ? A ? 90 N 1
   ATOM 2816 CA B LYS A 90 ? 16.25587 -22.82079 15.12321 0.349 23.19284 C ? A ? 90 CA 1
   ATOM 2817 C B LYS A 90 ? 15.08579 -23.67750 15.59297 0.349 22.58131 C ? A ? 90 C 1
   ATOM 2818 O B LYS A 90 ? 14.93858 -23.95401 16.78984 0.349 22.32583 O ? A ? 90 O 1
   ATOM 2819 CB B LYS A 90 ? 17.57185 -23.59938 15.16829 0.349 23.43878 C ? A ? 90 CB 1
   ATOM 2820 CG B LYS A 90 ? 17.81151 -24.31937 13.84308 0.349 25.08378 C ? A ? 90 CG 1
   ATOM 2821 CD B LYS A 90 ? 18.57122 -25.60209 14.01075 0.349 29.11369 C ? A ? 90 CD 1
   ATOM 2822 CE B LYS A 90 ? 18.74893 -26.34962 12.71422 0.349 30.52355 C ? A ? 90 CE 1
   ATOM 2823 NZ B LYS A 90 ? 19.34610 -27.73658 12.92901 0.349 36.59371 N ? A ? 90 NZ 1
   ATOM 2824 H B LYS A 90 ? 16.93354 -21.66209 16.57028 0.349 26.57026 H ? A ? 90 H 1
   ATOM 2825 HA B LYS A 90 ? 16.10688 -22.57529 14.19669 0.349 27.84225 H ? A ? 90 HA 1
   ATOM 2826 HB2 B LYS A 90 ? 18.30664 -22.98589 15.32518 0.349 28.13738 H ? A ? 90 HB2 1
   ATOM 2827 HB3 B LYS A 90 ? 17.53395 -24.25992 15.87762 0.349 28.13738 H ? A ? 90 HB3 1
   ATOM 2828 HG2 B LYS A 90 ? 16.95583 -24.52856 13.43694 0.349 30.11138 H ? A ? 90 HG2 1
   ATOM 2829 HG3 B LYS A 90 ? 18.32457 -23.74146 13.25683 0.349 30.11138 H ? A ? 90 HG3 1
   ATOM 2830 HD2 B LYS A 90 ? 19.45214 -25.40395 14.36518 0.349 34.94728 H ? A ? 90 HD2 1
   ATOM 2831 HD3 B LYS A 90 ? 18.08849 -26.17771 14.62438 0.349 34.94728 H ? A ? 90 HD3 1
   ATOM 2832 HE2 B LYS A 90 ? 17.88498 -26.45520 12.28602 0.349 36.63910 H ? A ? 90 HE2 1
   ATOM 2833 HE3 B LYS A 90 ? 19.34641 -25.84907 12.13685 0.349 36.63910 H ? A ? 90 HE3 1
   ATOM 2834 HZ1 B LYS A 90 ? 19.36224 -28.18354 12.15955 0.349 43.92330 H ? A ? 90 HZ1 1
   ATOM 2835 HZ2 B LYS A 90 ? 20.17726 -27.66543 13.23919 0.349 43.92330 H ? A ? 90 HZ2 1
   ATOM 2836 HZ3 B LYS A 90 ? 18.85635 -28.19116 13.51688 0.349 43.92330 H ? A ? 90 HZ3 1
   ATOM 2837 N C LYS A 90 ? 16.33376 -21.49433 16.49033 0.484 21.55050 N ? A ? 90 N 1
   ATOM 2838 CA C LYS A 90 ? 16.37704 -22.65541 15.61817 0.484 22.70351 C ? A ? 90 CA 1
   ATOM 2839 C C LYS A 90 ? 15.18706 -23.54599 15.94218 0.484 22.93020 C ? A ? 90 C 1
   ATOM 2840 O C LYS A 90 ? 14.91045 -23.84295 17.11304 0.484 21.57784 O ? A ? 90 O 1
   ATOM 2841 CB C LYS A 90 ? 17.67349 -23.42497 15.78533 0.484 22.10002 C ? A ? 90 CB 1
   ATOM 2842 CG C LYS A 90 ? 17.84861 -24.44778 14.69580 0.484 24.05930 C ? A ? 90 CG 1
   ATOM 2843 CD C LYS A 90 ? 18.95379 -25.39075 15.08423 0.484 29.19419 C ? A ? 90 CD 1
   ATOM 2844 CE C LYS A 90 ? 19.21027 -26.39925 13.88828 0.484 33.30902 C ? A ? 90 CE 1
   ATOM 2845 NZ C LYS A 90 ? 20.38491 -27.31476 14.16593 0.484 37.14754 N ? A ? 90 NZ 1
   ATOM 2846 H C LYS A 90 ? 16.82665 -21.54972 17.19289 0.484 25.87145 H ? A ? 90 H 1
   ATOM 2847 HA C LYS A 90 ? 16.33302 -22.37280 14.69129 0.484 27.25506 H ? A ? 90 HA 1
   ATOM 2848 HB2 C LYS A 90 ? 18.42045 -22.80725 15.74834 0.484 26.53087 H ? A ? 90 HB2 1
   ATOM 2849 HB3 C LYS A 90 ? 17.66566 -23.88533 16.63909 0.484 26.53087 H ? A ? 90 HB3 1
   ATOM 2850 HG2 C LYS A 90 ? 17.02852 -24.95298 14.58120 0.484 28.88201 H ? A ? 90 HG2 1
   ATOM 2851 HG3 C LYS A 90 ? 18.08646 -24.00832 13.86442 0.484 28.88201 H ? A ? 90 HG3 1
   ATOM 2852 HD2 C LYS A 90 ? 19.76810 -24.89320 15.25813 0.484 35.04387 H ? A ? 90 HD2 1
   ATOM 2853 HD3 C LYS A 90 ? 18.69788 -25.89431 15.87281 0.484 35.04387 H ? A ? 90 HD3 1
   ATOM 2854 HE2 C LYS A 90 ? 18.42135 -26.94840 13.75810 0.484 39.98167 H ? A ? 90 HE2 1
   ATOM 2855 HE3 C LYS A 90 ? 19.40132 -25.89636 13.08113 0.484 39.98167 H ? A ? 90 HE3 1
   ATOM 2856 HZ1 C LYS A 90 ? 20.57544 -27.79397 13.44057 0.484 44.58790 H ? A ? 90 HZ1 1
   ATOM 2857 HZ2 C LYS A 90 ? 21.09936 -26.83376 14.39022 0.484 44.58790 H ? A ? 90 HZ2 1
   ATOM 2858 HZ3 C LYS A 90 ? 20.18799 -27.86840 14.83437 0.484 44.58790 H ? A ? 90 HZ3 1
   ATOM 2859 N D LYS A 90 ? 16.37243 -21.49350 16.13247 0.167 22.39056 N ? A ? 90 N 1
   ATOM 2860 CA D LYS A 90 ? 16.32007 -22.64345 15.24410 0.167 23.36156 C ? A ? 90 CA 1
   ATOM 2861 C D LYS A 90 ? 15.18606 -23.56437 15.67652 0.167 22.99130 C ? A ? 90 C 1
   ATOM 2862 O D LYS A 90 ? 15.06067 -23.90147 16.85737 0.167 22.67396 O ? A ? 90 O 1
   ATOM 2863 CB D LYS A 90 ? 17.65235 -23.38724 15.23888 0.167 23.71386 C ? A ? 90 CB 1
   ATOM 2864 CG D LYS A 90 ? 17.84866 -24.10093 13.91317 0.167 25.21247 C ? A ? 90 CG 1
   ATOM 2865 CD D LYS A 90 ? 19.22207 -24.67250 13.71599 0.167 28.51636 C ? A ? 90 CD 1
   ATOM 2866 CE D LYS A 90 ? 19.34612 -25.16741 12.29142 0.167 28.26626 C ? A ? 90 CE 1
   ATOM 2867 NZ D LYS A 90 ? 19.67132 -24.06514 11.38849 0.167 27.33495 N ? A ? 90 NZ 1
   ATOM 2868 H D LYS A 90 ? 17.06533 -21.45661 16.64054 0.167 26.87952 H ? A ? 90 H 1
   ATOM 2869 HA D LYS A 90 ? 16.15409 -22.34855 14.33505 0.167 28.04472 H ? A ? 90 HA 1
   ATOM 2870 HB2 D LYS A 90 ? 18.37817 -22.75580 15.36284 0.167 28.46748 H ? A ? 90 HB2 1
   ATOM 2871 HB3 D LYS A 90 ? 17.66029 -24.04580 15.95101 0.167 28.46748 H ? A ? 90 HB3 1
   ATOM 2872 HG2 D LYS A 90 ? 17.21584 -24.83405 13.85860 0.167 30.26581 H ? A ? 90 HG2 1
   ATOM 2873 HG3 D LYS A 90 ? 17.68816 -23.46992 13.19417 0.167 30.26581 H ? A ? 90 HG3 1
   ATOM 2874 HD2 D LYS A 90 ? 19.89133 -23.98792 13.87196 0.167 34.23048 H ? A ? 90 HD2 1
   ATOM 2875 HD3 D LYS A 90 ? 19.36131 -25.41682 14.32221 0.167 34.23048 H ? A ? 90 HD3 1
   ATOM 2876 HE2 D LYS A 90 ? 20.05382 -25.82865 12.23837 0.167 33.93036 H ? A ? 90 HE2 1
   ATOM 2877 HE3 D LYS A 90 ? 18.50451 -25.55887 12.00972 0.167 33.93036 H ? A ? 90 HE3 1
   ATOM 2878 HZ1 D LYS A 90 ? 19.92179 -24.38431 10.59635 0.167 32.81279 H ? A ? 90 HZ1 1
   ATOM 2879 HZ2 D LYS A 90 ? 18.95951 -23.54256 11.27737 0.167 32.81279 H ? A ? 90 HZ2 1
   ATOM 2880 HZ3 D LYS A 90 ? 20.33583 -23.57981 11.72758 0.167 32.81279 H ? A ? 90 HZ3 1
   ATOM 2881 N B VAL A 91 ? 14.20449 -24.01296 14.66900 0.349 23.01318 N ? A ? 91 N 1
   ATOM 2882 CA B VAL A 91 ? 13.05821 -24.83833 14.96631 0.349 23.86601 C ? A ? 91 CA 1
   ATOM 2883 C B VAL A 91 ? 13.23827 -26.15373 14.25375 0.349 24.39317 C ? A ? 91 C 1
   ATOM 2884 O B VAL A 91 ? 14.02955 -26.26753 13.31732 0.349 23.32743 O ? A ? 91 O 1
   ATOM 2885 CB B VAL A 91 ? 11.75865 -24.14513 14.53762 0.349 23.51739 C ? A ? 91 CB 1
   ATOM 2886 CG1 B VAL A 91 ? 11.31894 -23.18916 15.62490 0.349 23.75489 C ? A ? 91 CG1 1
   ATOM 2887 CG2 B VAL A 91 ? 11.90121 -23.39873 13.20596 0.349 22.44010 C ? A ? 91 CG2 1
   ATOM 2888 H B VAL A 91 ? 14.25246 -23.76805 13.84600 0.349 27.62666 H ? A ? 91 H 1
   ATOM 2889 HA B VAL A 91 ? 13.00557 -25.01786 15.91810 0.349 28.65005 H ? A ? 91 HA 1
   ATOM 2890 HB B VAL A 91 ? 11.08377 -24.82858 14.40228 0.349 28.23171 H ? A ? 91 HB 1
   ATOM 2891 HG11 B VAL A 91 ? 10.49523 -22.75642 15.35078 0.349 28.51671 H ? A ? 91 HG11 1
   ATOM 2892 HG12 B VAL A 91 ? 11.17384 -23.68784 16.44415 0.349 28.51671 H ? A ? 91 HG12 1
   ATOM 2893 HG13 B VAL A 91 ? 12.01241 -22.52464 15.76057 0.349 28.51671 H ? A ? 91 HG13 1
   ATOM 2894 HG21 B VAL A 91 ? 11.02072 -23.13523 12.89579 0.349 26.93897 H ? A ? 91 HG21 1
   ATOM 2895 HG22 B VAL A 91 ? 12.45293 -22.61261 13.34204 0.349 26.93897 H ? A ? 91 HG22 1
   ATOM 2896 HG23 B VAL A 91 ? 12.31807 -23.98714 12.55718 0.349 26.93897 H ? A ? 91 HG23 1
   ATOM 2897 N C VAL A 91 ? 14.42998 -23.88746 14.91457 0.484 23.21587 N ? A ? 91 N 1
   ATOM 2898 CA C VAL A 91 ? 13.28182 -24.73807 15.06316 0.484 23.85145 C ? A ? 91 CA 1
   ATOM 2899 C C VAL A 91 ? 13.58587 -26.01047 14.32713 0.484 24.50281 C ? A ? 91 C 1
   ATOM 2900 O C VAL A 91 ? 14.55947 -26.08476 13.57053 0.484 23.48079 O ? A ? 91 O 1
   ATOM 2901 CB C VAL A 91 ? 12.00688 -24.06034 14.54960 0.484 23.34623 C ? A ? 91 CB 1
   ATOM 2902 CG1 C VAL A 91 ? 11.72321 -22.90908 15.43411 0.484 23.35052 C ? A ? 91 CG1 1
   ATOM 2903 CG2 C VAL A 91 ? 12.11733 -23.56641 13.10883 0.484 22.24413 C ? A ? 91 CG2 1
   ATOM 2904 H C VAL A 91 ? 14.56996 -23.62972 14.10613 0.484 27.86990 H ? A ? 91 H 1
   ATOM 2905 HA C VAL A 91 ? 13.12929 -24.95013 15.99733 0.484 28.63259 H ? A ? 91 HA 1
   ATOM 2906 HB C VAL A 91 ? 11.29092 -24.71474 14.55771 0.484 28.02632 H ? A ? 91 HB 1
   ATOM 2907 HG11 C VAL A 91 ? 10.89143 -22.49465 15.15609 0.484 28.03147 H ? A ? 91 HG11 1
   ATOM 2908 HG12 C VAL A 91 ? 11.64626 -23.22453 16.34816 0.484 28.03147 H ? A ? 91 HG12 1
   ATOM 2909 HG13 C VAL A 91 ? 12.45025 -22.27074 15.36459 0.484 28.03147 H ? A ? 91 HG13 1
   ATOM 2910 HG21 C VAL A 91 ? 11.27328 -23.16693 12.84636 0.484 26.70381 H ? A ? 91 HG21 1
   ATOM 2911 HG22 C VAL A 91 ? 12.82650 -22.90684 13.05459 0.484 26.70381 H ? A ? 91 HG22 1
   ATOM 2912 HG23 C VAL A 91 ? 12.32073 -24.31903 12.53169 0.484 26.70381 H ? A ? 91 HG23 1
   ATOM 2913 N D VAL A 91 ? 14.32574 -23.92205 14.73182 0.167 23.33091 N ? A ? 91 N 1
   ATOM 2914 CA D VAL A 91 ? 13.20039 -24.79571 14.99835 0.167 23.85706 C ? A ? 91 CA 1
   ATOM 2915 C D VAL A 91 ? 13.44580 -26.11920 14.29252 0.167 24.40815 C ? A ? 91 C 1
   ATOM 2916 O D VAL A 91 ? 14.33295 -26.24119 13.44909 0.167 23.96020 O ? A ? 91 O 1
   ATOM 2917 CB D VAL A 91 ? 11.86916 -24.16208 14.56081 0.167 23.53006 C ? A ? 91 CB 1
   ATOM 2918 CG1 D VAL A 91 ? 11.46063 -23.08889 15.55058 0.167 23.60293 C ? A ? 91 CG1 1
   ATOM 2919 CG2 D VAL A 91 ? 11.97210 -23.56840 13.16099 0.167 22.72484 C ? A ? 91 CG2 1
   ATOM 2920 H D VAL A 91 ? 14.37687 -23.66443 13.91291 0.167 28.00794 H ? A ? 91 H 1
   ATOM 2921 HA D VAL A 91 ? 13.14525 -24.96739 15.95144 0.167 28.63932 H ? A ? 91 HA 1
   ATOM 2922 HB D VAL A 91 ? 11.19007 -24.85438 14.53970 0.167 28.24692 H ? A ? 91 HB 1
   ATOM 2923 HG11 D VAL A 91 ? 10.62385 -22.69348 15.26017 0.167 28.33436 H ? A ? 91 HG11 1
   ATOM 2924 HG12 D VAL A 91 ? 11.34976 -23.49217 16.42578 0.167 28.33436 H ? A ? 91 HG12 1
   ATOM 2925 HG13 D VAL A 91 ? 12.15299 -22.41036 15.58434 0.167 28.33436 H ? A ? 91 HG13 1
   ATOM 2926 HG21 D VAL A 91 ? 11.08514 -23.31886 12.85778 0.167 27.28066 H ? A ? 91 HG21 1
   ATOM 2927 HG22 D VAL A 91 ? 12.54378 -22.78536 13.19131 0.167 27.28066 H ? A ? 91 HG22 1
   ATOM 2928 HG23 D VAL A 91 ? 12.35136 -24.23192 12.56366 0.167 27.28066 H ? A ? 91 HG23 1
   ATOM 2929 N B ASP A 92 ? 12.47251 -27.15255 14.67728 0.349 24.80798 N ? A ? 92 N 1
   ATOM 2930 CA B ASP A 92 ? 12.71716 -28.49704 14.16255 0.349 25.46011 C ? A ? 92 CA 1
   ATOM 2931 C B ASP A 92 ? 12.08525 -28.71983 12.81005 0.349 26.11449 C ? A ? 92 C 1
   ATOM 2932 O B ASP A 92 ? 12.12786 -29.83563 12.27560 0.349 24.72413 O ? A ? 92 O 1
   ATOM 2933 CB B ASP A 92 ? 12.23890 -29.55947 15.15546 0.349 25.06965 C ? A ? 92 CB 1
   ATOM 2934 CG B ASP A 92 ? 10.74554 -29.64141 15.28064 0.349 26.38811 C ? A ? 92 CG 1
   ATOM 2935 OD1 B ASP A 92 ? 10.05412 -28.77454 14.75014 0.349 26.64691 O ? A ? 92 OD1 1
   ATOM 2936 OD2 B ASP A 92 ? 10.24216 -30.59232 15.94326 0.349 26.65429 O ? A ? 92 OD2 1
   ATOM 2937 H B ASP A 92 ? 11.82791 -27.08046 15.24199 0.349 29.78043 H ? A ? 92 H 1
   ATOM 2938 HA B ASP A 92 ? 13.67506 -28.61721 14.06824 0.349 30.56298 H ? A ? 92 HA 1
   ATOM 2939 HB2 B ASP A 92 ? 12.55913 -30.42705 14.86279 0.349 30.09443 H ? A ? 92 HB2 1
   ATOM 2940 HB3 B ASP A 92 ? 12.59814 -29.35171 16.03221 0.349 30.09443 H ? A ? 92 HB3 1
   ATOM 2941 N C ASP A 92 ? 12.72775 -27.02276 14.53590 0.484 24.83839 N ? A ? 92 N 1
   ATOM 2942 CA C ASP A 92 ? 13.01012 -28.36678 14.01965 0.484 25.58171 C ? A ? 92 CA 1
   ATOM 2943 C C ASP A 92 ? 12.31773 -28.64207 12.69853 0.484 26.13904 C ? A ? 92 C 1
   ATOM 2944 O C ASP A 92 ? 12.48749 -29.72985 12.11851 0.484 24.56923 O ? A ? 92 O 1
   ATOM 2945 CB C ASP A 92 ? 12.64135 -29.44331 15.05266 0.484 25.06301 C ? A ? 92 CB 1
   ATOM 2946 CG C ASP A 92 ? 11.19379 -29.79801 15.07962 0.484 26.19460 C ? A ? 92 CG 1
   ATOM 2947 OD1 C ASP A 92 ? 10.35413 -29.08628 14.54629 0.484 25.88270 O ? A ? 92 OD1 1
   ATOM 2948 OD2 C ASP A 92 ? 10.89144 -30.86999 15.66617 0.484 26.17792 O ? A ? 92 OD2 1
   ATOM 2949 H C ASP A 92 ? 11.98726 -26.95332 14.96770 0.484 29.81691 H ? A ? 92 H 1
   ATOM 2950 HA C ASP A 92 ? 13.96590 -28.44263 13.87257 0.484 30.70890 H ? A ? 92 HA 1
   ATOM 2951 HB2 C ASP A 92 ? 13.13758 -30.25148 14.84889 0.484 30.08645 H ? A ? 92 HB2 1
   ATOM 2952 HB3 C ASP A 92 ? 12.88075 -29.12075 15.93558 0.484 30.08645 H ? A ? 92 HB3 1
   ATOM 2953 N D ASP A 92 ? 12.63985 -27.12319 14.64423 0.167 24.94635 N ? A ? 92 N 1
   ATOM 2954 CA D ASP A 92 ? 12.83815 -28.47215 14.11906 0.167 25.40878 C ? A ? 92 CA 1
   ATOM 2955 C D ASP A 92 ? 12.18294 -28.68752 12.76226 0.167 26.08839 C ? A ? 92 C 1
   ATOM 2956 O D ASP A 92 ? 12.27135 -29.78722 12.20632 0.167 25.04766 O ? A ? 92 O 1
   ATOM 2957 CB D ASP A 92 ? 12.30519 -29.51175 15.10917 0.167 25.20420 C ? A ? 92 CB 1
   ATOM 2958 CG D ASP A 92 ? 10.81220 -29.40394 15.33187 0.167 26.36036 C ? A ? 92 CG 1
   ATOM 2959 OD1 D ASP A 92 ? 10.19835 -28.44801 14.81981 0.167 26.82048 O ? A ? 92 OD1 1
   ATOM 2960 OD2 D ASP A 92 ? 10.24161 -30.28637 16.02201 0.167 26.78414 O ? A ? 92 OD2 1
   ATOM 2961 H D ASP A 92 ? 11.97425 -27.04714 15.18348 0.167 29.94646 H ? A ? 92 H 1
   ATOM 2962 HA D ASP A 92 ? 13.79163 -28.61787 14.01640 0.167 30.50139 H ? A ? 92 HA 1
   ATOM 2963 HB2 D ASP A 92 ? 12.49305 -30.39935 14.76601 0.167 30.25589 H ? A ? 92 HB2 1
   ATOM 2964 HB3 D ASP A 92 ? 12.74496 -29.38687 15.96469 0.167 30.25589 H ? A ? 92 HB3 1
   ATOM 2965 N . THR A 93 ? 11.56487 -27.65467 12.20402 1.000 26.15975 N ? A ? 93 N 1
   ATOM 2966 CA . THR A 93 ? 10.76304 -27.74577 10.99533 1.000 24.81720 C ? A ? 93 CA 1
   ATOM 2967 C . THR A 93 ? 11.07185 -26.54172 10.11870 1.000 26.23101 C ? A ? 93 C 1
   ATOM 2968 O . THR A 93 ? 11.01413 -25.38744 10.59248 1.000 23.88494 O ? A ? 93 O 1
   ATOM 2969 HA . THR A 93 ? 10.98516 -28.55589 10.51029 1.000 29.79148 H ? A ? 93 HA 1
   ATOM 2970 CB A THR A 93 ? 9.25083 -27.75677 11.29741 0.211 26.95468 C ? A ? 93 CB 1
   ATOM 2971 OG1 A THR A 93 ? 8.92098 -28.87399 12.13154 0.211 29.06408 O ? A ? 93 OG1 1
   ATOM 2972 CG2 A THR A 93 ? 8.43699 -27.82791 9.99397 0.211 26.23995 C ? A ? 93 CG2 1
   ATOM 2973 HB A THR A 93 ? 9.01429 -26.93782 11.76032 0.211 32.35646 H ? A ? 93 HB 1
   ATOM 2974 HG1 A THR A 93 ? 8.09496 -28.88488 12.28378 0.211 34.88774 H ? A ? 93 HG1 1
   ATOM 2975 HG21 A THR A 93 ? 7.51577 -28.05968 10.19027 0.211 31.49879 H ? A ? 93 HG21 1
   ATOM 2976 HG22 A THR A 93 ? 8.45638 -26.96909 9.54346 0.211 31.49879 H ? A ? 93 HG22 1
   ATOM 2977 HG23 A THR A 93 ? 8.81226 -28.50097 9.40486 0.211 31.49879 H ? A ? 93 HG23 1
   ATOM 2978 CB B THR A 93 ? 9.27216 -27.76460 11.33337 0.789 26.93596 C ? A ? 93 CB 1
   ATOM 2979 OG1 B THR A 93 ? 8.95921 -28.89300 12.17078 0.789 29.38257 O ? A ? 93 OG1 1
   ATOM 2980 CG2 B THR A 93 ? 8.39025 -27.82538 10.03281 0.789 26.22203 C ? A ? 93 CG2 1
   ATOM 2981 H B THR A 93 ? 11.66720 -26.84813 12.48442 0.349 31.40255 H ? A ? 93 H 1
   ATOM 2982 HB B THR A 93 ? 9.05774 -26.94577 11.80713 0.789 32.33400 H ? A ? 93 HB 1
   ATOM 2983 HG1 B THR A 93 ? 9.36833 -28.83053 12.90175 0.789 35.26993 H ? A ? 93 HG1 1
   ATOM 2984 HG21 B THR A 93 ? 7.48300 -28.08357 10.25894 0.789 31.47728 H ? A ? 93 HG21 1
   ATOM 2985 HG22 B THR A 93 ? 8.37230 -26.95589 9.60321 0.789 31.47728 H ? A ? 93 HG22 1
   ATOM 2986 HG23 B THR A 93 ? 8.75729 -28.47516 9.41316 0.789 31.47728 H ? A ? 93 HG23 1
   ATOM 2987 H C THR A 93 ? 11.50338 -26.88203 12.57664 0.484 31.40255 H ? A ? 93 H 1
   ATOM 2988 H D THR A 93 ? 11.59712 -26.85616 12.52173 0.167 31.40255 H ? A ? 93 H 1
   ATOM 2989 N . ALA A 94 ? 11.44778 -26.83014 8.86238 1.000 25.68326 N ? A ? 94 N 1
   ATOM 2990 CA . ALA A 94 ? 11.63166 -25.78340 7.86595 1.000 23.77037 C ? A ? 94 CA 1
   ATOM 2991 C . ALA A 94 ? 10.28303 -25.21332 7.46837 1.000 24.77301 C ? A ? 94 C 1
   ATOM 2992 O . ALA A 94 ? 9.30579 -25.96405 7.25449 1.000 24.82719 O ? A ? 94 O 1
   ATOM 2993 CB . ALA A 94 ? 12.32719 -26.32833 6.58350 1.000 29.12598 C ? A ? 94 CB 1
   ATOM 2994 H . ALA A 94 ? 11.60050 -27.62425 8.56969 1.000 30.83075 H ? A ? 94 H 1
   ATOM 2995 HA . ALA A 94 ? 12.19485 -25.09193 8.24751 1.000 28.53529 H ? A ? 94 HA 1
   ATOM 2996 HB1 . ALA A 94 ? 12.40186 -25.61044 5.93546 1.000 34.96203 H ? A ? 94 HB1 1
   ATOM 2997 HB2 . ALA A 94 ? 13.20975 -26.65563 6.81773 1.000 34.96203 H ? A ? 94 HB2 1
   ATOM 2998 HB3 . ALA A 94 ? 11.79308 -27.05042 6.21716 1.000 34.96203 H ? A ? 94 HB3 1
   ATOM 2999 N A ASN A 95 ? 10.24367 -23.88341 7.27488 0.971 23.04798 N ? A ? 95 N 1
   ATOM 3000 CA A ASN A 95 ? 8.96440 -23.33872 6.86280 0.971 25.30682 C ? A ? 95 CA 1
   ATOM 3001 C A ASN A 95 ? 8.66005 -23.84410 5.46750 0.971 22.33037 C ? A ? 95 C 1
   ATOM 3002 O A ASN A 95 ? 9.37000 -23.49850 4.53305 0.971 24.45216 O ? A ? 95 O 1
   ATOM 3003 CB A ASN A 95 ? 9.00891 -21.79467 6.91740 0.971 20.31330 C ? A ? 95 CB 1
   ATOM 3004 CG A ASN A 95 ? 7.79246 -21.14058 6.45262 0.971 22.99004 C ? A ? 95 CG 1
   ATOM 3005 OD1 A ASN A 95 ? 6.82165 -21.75311 6.11736 0.971 21.55627 O ? A ? 95 OD1 1
   ATOM 3006 ND2 A ASN A 95 ? 7.76127 -19.83458 6.66387 0.971 24.49577 N ? A ? 95 ND2 1
   ATOM 3007 H A ASN A 95 ? 10.89593 -23.33115 7.37070 0.971 27.66842 H ? A ? 95 H 1
   ATOM 3008 HA A ASN A 95 ? 8.25306 -23.62342 7.45765 0.971 30.37903 H ? A ? 95 HA 1
   ATOM 3009 HB2 A ASN A 95 ? 9.15566 -21.52131 7.83644 0.971 24.38680 H ? A ? 95 HB2 1
   ATOM 3010 HB3 A ASN A 95 ? 9.73930 -21.48588 6.35876 0.971 24.38680 H ? A ? 95 HB3 1
   ATOM 3011 HD21 A ASN A 95 ? 7.07685 -19.37547 6.41814 0.971 29.40578 H ? A ? 95 HD21 1
   ATOM 3012 HD22 A ASN A 95 ? 8.42542 -19.44497 7.04690 0.971 29.40578 H ? A ? 95 HD22 1
   ATOM 3013 N C ASN A 95 ? 10.20868 -23.91603 7.32035 0.029 23.40911 N ? A ? 95 N 1
   ATOM 3014 CA C ASN A 95 ? 8.94085 -23.31391 6.90575 0.029 24.70847 C ? A ? 95 CA 1
   ATOM 3015 C C ASN A 95 ? 8.59588 -23.77168 5.49198 0.029 23.35483 C ? A ? 95 C 1
   ATOM 3016 O C ASN A 95 ? 9.33943 -23.45509 4.55568 0.029 24.93242 O ? A ? 95 O 1
   ATOM 3017 CB C ASN A 95 ? 9.02796 -21.79397 6.96848 0.029 21.51995 C ? A ? 95 CB 1
   ATOM 3018 CG C ASN A 95 ? 7.75478 -21.11660 6.50660 0.029 23.19934 C ? A ? 95 CG 1
   ATOM 3019 OD1 C ASN A 95 ? 6.68759 -21.73121 6.46297 0.029 23.17489 O ? A ? 95 OD1 1
   ATOM 3020 ND2 C ASN A 95 ? 7.85988 -19.83989 6.15945 0.029 23.55420 N ? A ? 95 ND2 1
   ATOM 3021 H C ASN A 95 ? 10.85521 -23.36337 7.44751 0.029 28.10178 H ? A ? 95 H 1
   ATOM 3022 HA C ASN A 95 ? 8.23492 -23.59755 7.50750 0.029 29.66101 H ? A ? 95 HA 1
   ATOM 3023 HB2 C ASN A 95 ? 9.19613 -21.52425 7.88492 0.029 25.83478 H ? A ? 95 HB2 1
   ATOM 3024 HB3 C ASN A 95 ? 9.75187 -21.49466 6.39640 0.029 25.83478 H ? A ? 95 HB3 1
   ATOM 3025 HD21 C ASN A 95 ? 7.16610 -19.40905 5.88992 0.029 28.27588 H ? A ? 95 HD21 1
   ATOM 3026 HD22 C ASN A 95 ? 8.62176 -19.44346 6.20403 0.029 28.27588 H ? A ? 95 HD22 1
   ATOM 3027 N A PRO A 96 ? 7.52057 -24.47310 5.24614 0.971 23.77145 N ? A ? 96 N 1
   ATOM 3028 CA A PRO A 96 ? 7.24101 -24.96797 3.90083 0.971 27.28501 C ? A ? 96 CA 1
   ATOM 3029 C A PRO A 96 ? 6.83754 -23.86160 2.92223 0.971 29.49201 C ? A ? 96 C 1
   ATOM 3030 O A PRO A 96 ? 6.78604 -24.08103 1.68881 0.971 29.13270 O ? A ? 96 O 1
   ATOM 3031 CB A PRO A 96 ? 6.11170 -25.98925 4.14653 0.971 24.87562 C ? A ? 96 CB 1
   ATOM 3032 CG A PRO A 96 ? 5.39623 -25.46086 5.37038 0.971 24.74286 C ? A ? 96 CG 1
   ATOM 3033 CD A PRO A 96 ? 6.56115 -24.96381 6.25172 0.971 24.55993 C ? A ? 96 CD 1
   ATOM 3034 HA A PRO A 96 ? 8.00295 -25.44045 3.53055 0.971 32.75286 H ? A ? 96 HA 1
   ATOM 3035 HB2 A PRO A 96 ? 5.51800 -26.02112 3.38011 0.971 29.86159 H ? A ? 96 HB2 1
   ATOM 3036 HB3 A PRO A 96 ? 6.48692 -26.86825 4.31229 0.971 29.86159 H ? A ? 96 HB3 1
   ATOM 3037 HG2 A PRO A 96 ? 4.79873 -24.73590 5.12888 0.971 29.70227 H ? A ? 96 HG2 1
   ATOM 3038 HG3 A PRO A 96 ? 4.89821 -26.17004 5.80621 0.971 29.70227 H ? A ? 96 HG3 1
   ATOM 3039 HD2 A PRO A 96 ? 6.27409 -24.24798 6.84001 0.971 29.48276 H ? A ? 96 HD2 1
   ATOM 3040 HD3 A PRO A 96 ? 6.94025 -25.68919 6.77231 0.971 29.48276 H ? A ? 96 HD3 1
   ATOM 3041 N C PRO A 96 ? 7.49997 -24.50935 5.28675 0.029 24.21459 N ? A ? 96 N 1
   ATOM 3042 CA C PRO A 96 ? 7.19562 -24.99480 3.92777 0.029 26.82001 C ? A ? 96 CA 1
   ATOM 3043 C C PRO A 96 ? 6.85699 -23.88517 2.94471 0.029 28.43054 C ? A ? 96 C 1
   ATOM 3044 O C PRO A 96 ? 6.90705 -24.12111 1.73172 0.029 28.56792 O ? A ? 96 O 1
   ATOM 3045 CB C PRO A 96 ? 6.00043 -25.93464 4.14705 0.029 25.39636 C ? A ? 96 CB 1
   ATOM 3046 CG C PRO A 96 ? 5.35063 -25.42970 5.40089 0.029 25.14235 C ? A ? 96 CG 1
   ATOM 3047 CD C PRO A 96 ? 6.48265 -24.92749 6.26993 0.029 24.61183 C ? A ? 96 CD 1
   ATOM 3048 HA C PRO A 96 ? 7.94351 -25.50702 3.58254 0.029 32.19486 H ? A ? 96 HA 1
   ATOM 3049 HB2 C PRO A 96 ? 5.39270 -25.88063 3.39296 0.029 30.48648 H ? A ? 96 HB2 1
   ATOM 3050 HB3 C PRO A 96 ? 6.31116 -26.84679 4.25805 0.029 30.48648 H ? A ? 96 HB3 1
   ATOM 3051 HG2 C PRO A 96 ? 4.73611 -24.71068 5.18574 0.029 30.18167 H ? A ? 96 HG2 1
   ATOM 3052 HG3 C PRO A 96 ? 4.87487 -26.15294 5.83846 0.029 30.18167 H ? A ? 96 HG3 1
   ATOM 3053 HD2 C PRO A 96 ? 6.19555 -24.17572 6.81152 0.029 29.54505 H ? A ? 96 HD2 1
   ATOM 3054 HD3 C PRO A 96 ? 6.82223 -25.63583 6.83899 0.029 29.54505 H ? A ? 96 HD3 1
   ATOM 3055 N . LYS A 97 ? 6.51815 -22.68701 3.42747 1.000 27.19528 N ? A ? 97 N 1
   ATOM 3056 CA . LYS A 97 ? 6.21494 -21.54706 2.58682 1.000 24.11949 C ? A ? 97 CA 1
   ATOM 3057 C . LYS A 97 ? 7.41540 -20.63025 2.43418 1.000 25.06800 C ? A ? 97 C 1
   ATOM 3058 O . LYS A 97 ? 7.25374 -19.47660 2.04787 1.000 28.32746 O ? A ? 97 O 1
   ATOM 3059 HA . LYS A 97 ? 5.95467 -21.84778 1.70211 1.000 28.95423 H ? A ? 97 HA 1
   ATOM 3060 CB A LYS A 97 ? 5.04331 -20.77046 3.17957 0.364 25.66764 C ? A ? 97 CB 1
   ATOM 3061 CG A LYS A 97 ? 3.72020 -21.55219 3.26073 0.364 27.00895 C ? A ? 97 CG 1
   ATOM 3062 CD A LYS A 97 ? 2.52258 -20.62282 3.60469 0.364 33.25897 C ? A ? 97 CD 1
   ATOM 3063 CE A LYS A 97 ? 1.20588 -21.36104 3.64022 0.364 35.39375 C ? A ? 97 CE 1
   ATOM 3064 NZ A LYS A 97 ? 1.12010 -22.29455 4.84669 0.364 40.24024 N ? A ? 97 NZ 1
   ATOM 3065 H A LYS A 97 ? 6.46894 -22.52046 4.26975 0.971 32.64518 H ? A ? 97 H 1
   ATOM 3066 HB2 A LYS A 97 ? 5.27808 -20.50146 4.08146 0.364 30.81201 H ? A ? 97 HB2 1
   ATOM 3067 HB3 A LYS A 97 ? 4.88501 -19.98683 2.63024 0.364 30.81201 H ? A ? 97 HB3 1
   ATOM 3068 HG2 A LYS A 97 ? 3.54295 -21.97186 2.40436 0.364 32.42158 H ? A ? 97 HG2 1
   ATOM 3069 HG3 A LYS A 97 ? 3.78920 -22.22781 3.95331 0.364 32.42158 H ? A ? 97 HG3 1
   ATOM 3070 HD2 A LYS A 97 ? 2.66872 -20.22766 4.47842 0.364 39.92161 H ? A ? 97 HD2 1
   ATOM 3071 HD3 A LYS A 97 ? 2.45825 -19.92666 2.93229 0.364 39.92161 H ? A ? 97 HD3 1
   ATOM 3072 HE2 A LYS A 97 ? 0.47990 -20.72033 3.69798 0.364 42.48335 H ? A ? 97 HE2 1
   ATOM 3073 HE3 A LYS A 97 ? 1.11468 -21.89406 2.83494 0.364 42.48335 H ? A ? 97 HE3 1
   ATOM 3074 HZ1 A LYS A 97 ? 0.33452 -22.71281 4.85270 0.364 48.29913 H ? A ? 97 HZ1 1
   ATOM 3075 HZ2 A LYS A 97 ? 1.77009 -22.90133 4.80890 0.364 48.29913 H ? A ? 97 HZ2 1
   ATOM 3076 HZ3 A LYS A 97 ? 1.20441 -21.82748 5.59957 0.364 48.29913 H ? A ? 97 HZ3 1
   ATOM 3077 CB B LYS A 97 ? 5.05896 -20.78593 3.18284 0.636 25.58659 C ? A ? 97 CB 1
   ATOM 3078 CG B LYS A 97 ? 3.87633 -21.66423 3.59892 0.636 26.10307 C ? A ? 97 CG 1
   ATOM 3079 CD B LYS A 97 ? 2.64647 -20.83466 4.08728 0.636 33.80619 C ? A ? 97 CD 1
   ATOM 3080 CE B LYS A 97 ? 1.63457 -21.69177 4.76768 0.636 39.71574 C ? A ? 97 CE 1
   ATOM 3081 NZ B LYS A 97 ? 0.52595 -20.83370 5.29177 0.636 38.73853 N ? A ? 97 NZ 1
   ATOM 3082 HB2 B LYS A 97 ? 5.37049 -20.31823 3.97348 0.636 30.71475 H ? A ? 97 HB2 1
   ATOM 3083 HB3 B LYS A 97 ? 4.73577 -20.14909 2.52643 0.636 30.71475 H ? A ? 97 HB3 1
   ATOM 3084 HG2 B LYS A 97 ? 3.59503 -22.19659 2.83842 0.636 31.33453 H ? A ? 97 HG2 1
   ATOM 3085 HG3 B LYS A 97 ? 4.15348 -22.24409 4.32546 0.636 31.33453 H ? A ? 97 HG3 1
   ATOM 3086 HD2 B LYS A 97 ? 2.94520 -20.15989 4.71685 0.636 40.57827 H ? A ? 97 HD2 1
   ATOM 3087 HD3 B LYS A 97 ? 2.22226 -20.41187 3.32427 0.636 40.57827 H ? A ? 97 HD3 1
   ATOM 3088 HE2 B LYS A 97 ? 1.26596 -22.32952 4.13657 0.636 47.66974 H ? A ? 97 HE2 1
   ATOM 3089 HE3 B LYS A 97 ? 2.04644 -22.16030 5.51048 0.636 47.66974 H ? A ? 97 HE3 1
   ATOM 3090 HZ1 B LYS A 97 ? -0.05010 -21.32972 5.75463 0.636 46.49708 H ? A ? 97 HZ1 1
   ATOM 3091 HZ2 B LYS A 97 ? 0.85599 -20.20169 5.82444 0.636 46.49708 H ? A ? 97 HZ2 1
   ATOM 3092 HZ3 B LYS A 97 ? 0.09552 -20.44614 4.61603 0.636 46.49708 H ? A ? 97 HZ3 1
   ATOM 3093 H C LYS A 97 ? 6.45753 -22.51283 4.26746 0.029 32.64518 H ? A ? 97 H 1
   ATOM 3094 N B THR A 98 ? 8.60046 -21.11210 2.77141 0.424 24.35411 N ? A ? 98 N 1
   ATOM 3095 CA B THR A 98 ? 9.77724 -20.27907 2.61153 0.424 26.16441 C ? A ? 98 CA 1
   ATOM 3096 C B THR A 98 ? 9.91977 -19.84796 1.15253 0.424 28.38264 C ? A ? 98 C 1
   ATOM 3097 O B THR A 98 ? 9.83643 -20.69455 0.23553 0.424 26.83881 O ? A ? 98 O 1
   ATOM 3098 CB B THR A 98 ? 11.02285 -21.00831 3.07130 0.424 26.26571 C ? A ? 98 CB 1
   ATOM 3099 OG1 B THR A 98 ? 10.86550 -21.43180 4.42662 0.424 25.85767 O ? A ? 98 OG1 1
   ATOM 3100 CG2 B THR A 98 ? 12.26544 -20.10672 2.99034 0.424 26.09465 C ? A ? 98 CG2 1
   ATOM 3101 H B THR A 98 ? 8.74644 -21.89857 3.08724 0.424 29.23578 H ? A ? 98 H 1
   ATOM 3102 HA B THR A 98 ? 9.67994 -19.48399 3.15859 0.424 31.40814 H ? A ? 98 HA 1
   ATOM 3103 HB B THR A 98 ? 11.15815 -21.77444 2.49196 0.424 31.52969 H ? A ? 98 HB 1
   ATOM 3104 HG1 B THR A 98 ? 11.58873 -21.74714 4.71489 0.424 31.04006 H ? A ? 98 HG1 1
   ATOM 3105 HG21 B THR A 98 ? 13.01278 -20.53060 3.44058 0.424 31.32443 H ? A ? 98 HG21 1
   ATOM 3106 HG22 B THR A 98 ? 12.50334 -19.95219 2.06275 0.424 31.32443 H ? A ? 98 HG22 1
   ATOM 3107 HG23 B THR A 98 ? 12.08466 -19.25370 3.41528 0.424 31.32443 H ? A ? 98 HG23 1
   ATOM 3108 N C THR A 98 ? 8.62153 -21.11314 2.75331 0.334 24.46278 N ? A ? 98 N 1
   ATOM 3109 CA C THR A 98 ? 9.81498 -20.28779 2.59971 0.334 26.17735 C ? A ? 98 CA 1
   ATOM 3110 C C THR A 98 ? 10.03058 -19.90523 1.14030 0.334 28.27655 C ? A ? 98 C 1
   ATOM 3111 O C THR A 98 ? 10.29509 -20.77825 0.29584 0.334 27.10569 O ? A ? 98 O 1
   ATOM 3112 CB C THR A 98 ? 11.06143 -21.00802 3.10017 0.334 26.26740 C ? A ? 98 CB 1
   ATOM 3113 OG1 C THR A 98 ? 10.96574 -21.30003 4.49432 0.334 25.79188 O ? A ? 98 OG1 1
   ATOM 3114 CG2 C THR A 98 ? 12.33111 -20.16379 2.87977 0.334 26.13856 C ? A ? 98 CG2 1
   ATOM 3115 H C THR A 98 ? 8.76829 -21.90461 3.05604 0.334 29.36618 H ? A ? 98 H 1
   ATOM 3116 HA C THR A 98 ? 9.67842 -19.48315 3.12393 0.334 31.42366 H ? A ? 98 HA 1
   ATOM 3117 HB C THR A 98 ? 11.13563 -21.83417 2.59732 0.334 31.53172 H ? A ? 98 HB 1
   ATOM 3118 HG1 C THR A 98 ? 10.97285 -20.58702 4.93834 0.334 30.96110 H ? A ? 98 HG1 1
   ATOM 3119 HG21 C THR A 98 ? 13.05944 -20.51363 3.41647 0.334 31.37712 H ? A ? 98 HG21 1
   ATOM 3120 HG22 C THR A 98 ? 12.58844 -20.18947 1.94487 0.334 31.37712 H ? A ? 98 HG22 1
   ATOM 3121 HG23 C THR A 98 ? 12.16572 -19.24286 3.13557 0.334 31.37712 H ? A ? 98 HG23 1
   ATOM 3122 N D THR A 98 ? 8.60920 -21.12462 2.74011 0.242 24.62413 N ? A ? 98 N 1
   ATOM 3123 CA D THR A 98 ? 9.80667 -20.30687 2.59827 0.242 26.22817 C ? A ? 98 CA 1
   ATOM 3124 C D THR A 98 ? 10.03725 -19.92699 1.14083 0.242 28.13428 C ? A ? 98 C 1
   ATOM 3125 O D THR A 98 ? 10.33927 -20.79823 0.31143 0.242 27.16168 O ? A ? 98 O 1
   ATOM 3126 CB D THR A 98 ? 11.03260 -21.04362 3.12899 0.242 26.24386 C ? A ? 98 CB 1
   ATOM 3127 OG1 D THR A 98 ? 10.81938 -21.43144 4.48928 0.242 25.74752 O ? A ? 98 OG1 1
   ATOM 3128 CG2 D THR A 98 ? 12.28119 -20.16115 3.04324 0.242 26.14076 C ? A ? 98 CG2 1
   ATOM 3129 H D THR A 98 ? 8.75034 -21.92233 3.02879 0.242 29.55981 H ? A ? 98 H 1
   ATOM 3130 HA D THR A 98 ? 9.67850 -19.49320 3.11052 0.242 31.48465 H ? A ? 98 HA 1
   ATOM 3131 HB D THR A 98 ? 11.18230 -21.83529 2.58885 0.242 31.50348 H ? A ? 98 HB 1
   ATOM 3132 HG1 D THR A 98 ? 11.48591 -21.85533 4.77503 0.242 30.90787 H ? A ? 98 HG1 1
   ATOM 3133 HG21 D THR A 98 ? 13.01335 -20.57434 3.52710 0.242 31.37976 H ? A ? 98 HG21 1
   ATOM 3134 HG22 D THR A 98 ? 12.54230 -20.04494 2.11630 0.242 31.37976 H ? A ? 98 HG22 1
   ATOM 3135 HG23 D THR A 98 ? 12.09942 -19.29062 3.43060 0.242 31.37976 H ? A ? 98 HG23 1
   ATOM 3136 N B PRO A 99 ? 10.08200 -18.55450 0.89340 0.424 27.51408 N ? A ? 99 N 1
   ATOM 3137 CA B PRO A 99 ? 10.32279 -18.09335 -0.47427 0.424 27.60200 C ? A ? 99 CA 1
   ATOM 3138 C B PRO A 99 ? 11.81930 -18.10359 -0.72217 0.424 28.09114 C ? A ? 99 C 1
   ATOM 3139 O B PRO A 99 ? 12.62043 -18.21792 0.20688 0.424 28.10843 O ? A ? 99 O 1
   ATOM 3140 CB B PRO A 99 ? 9.77236 -16.65920 -0.49104 0.424 27.90724 C ? A ? 99 CB 1
   ATOM 3141 CG B PRO A 99 ? 10.12581 -16.15516 0.94995 0.424 28.12908 C ? A ? 99 CG 1
   ATOM 3142 CD B PRO A 99 ? 10.04703 -17.44104 1.86721 0.424 26.55958 C ? A ? 99 CD 1
   ATOM 3143 HA B PRO A 99 ? 9.83815 -18.61098 -1.13614 0.424 33.13324 H ? A ? 99 HA 1
   ATOM 3144 HB2 B PRO A 99 ? 10.21538 -16.13097 -1.17339 0.424 33.49953 H ? A ? 99 HB2 1
   ATOM 3145 HB3 B PRO A 99 ? 8.81448 -16.66246 -0.64386 0.424 33.49953 H ? A ? 99 HB3 1
   ATOM 3146 HG2 B PRO A 99 ? 11.01958 -15.77832 0.95797 0.424 33.76574 H ? A ? 99 HG2 1
   ATOM 3147 HG3 B PRO A 99 ? 9.48173 -15.48757 1.23348 0.424 33.76574 H ? A ? 99 HG3 1
   ATOM 3148 HD2 B PRO A 99 ? 10.80720 -17.48375 2.46822 0.424 31.88234 H ? A ? 99 HD2 1
   ATOM 3149 HD3 B PRO A 99 ? 9.22105 -17.45260 2.37566 0.424 31.88234 H ? A ? 99 HD3 1
   ATOM 3150 N C PRO A 99 ? 9.91789 -18.62272 0.80462 0.334 27.58946 N ? A ? 99 N 1
   ATOM 3151 CA C PRO A 99 ? 10.21719 -18.18768 -0.56299 0.334 27.78080 C ? A ? 99 CA 1
   ATOM 3152 C C PRO A 99 ? 11.71913 -18.07275 -0.74868 0.334 28.08851 C ? A ? 99 C 1
   ATOM 3153 O C PRO A 99 ? 12.48404 -18.07766 0.21167 0.334 28.15489 O ? A ? 99 O 1
   ATOM 3154 CB C PRO A 99 ? 9.53522 -16.81920 -0.67797 0.334 27.99515 C ? A ? 99 CB 1
   ATOM 3155 CG C PRO A 99 ? 9.67171 -16.23939 0.74373 0.334 28.21888 C ? A ? 99 CG 1
   ATOM 3156 CD C PRO A 99 ? 9.61671 -17.48443 1.70049 0.334 26.97595 C ? A ? 99 CD 1
   ATOM 3157 HA C PRO A 99 ? 9.83058 -18.78483 -1.22242 0.334 33.34780 H ? A ? 99 HA 1
   ATOM 3158 HB2 C PRO A 99 ? 9.99359 -16.26727 -1.33078 0.334 33.60502 H ? A ? 99 HB2 1
   ATOM 3159 HB3 C PRO A 99 ? 8.60430 -16.92584 -0.92882 0.334 33.60502 H ? A ? 99 HB3 1
   ATOM 3160 HG2 C PRO A 99 ? 10.51789 -15.77317 0.83039 0.334 33.87350 H ? A ? 99 HG2 1
   ATOM 3161 HG3 C PRO A 99 ? 8.93787 -15.63127 0.92421 0.334 33.87350 H ? A ? 99 HG3 1
   ATOM 3162 HD2 C PRO A 99 ? 10.28448 -17.41082 2.40017 0.334 32.38198 H ? A ? 99 HD2 1
   ATOM 3163 HD3 C PRO A 99 ? 8.73447 -17.57879 2.09249 0.334 32.38198 H ? A ? 99 HD3 1
   ATOM 3164 N D PRO A 99 ? 9.90348 -18.65093 0.78895 0.242 27.59789 N ? A ? 99 N 1
   ATOM 3165 CA D PRO A 99 ? 10.20877 -18.22593 -0.58007 0.242 27.88339 C ? A ? 99 CA 1
   ATOM 3166 C D PRO A 99 ? 11.71027 -18.07406 -0.76026 0.242 28.20216 C ? A ? 99 C 1
   ATOM 3167 O D PRO A 99 ? 12.47674 -18.06772 0.20118 0.242 28.19894 O ? A ? 99 O 1
   ATOM 3168 CB D PRO A 99 ? 9.49390 -16.87733 -0.70977 0.242 28.04501 C ? A ? 99 CB 1
   ATOM 3169 CG D PRO A 99 ? 9.59205 -16.29327 0.69199 0.242 28.12443 C ? A ? 99 CG 1
   ATOM 3170 CD D PRO A 99 ? 9.54267 -17.50814 1.65541 0.242 27.04511 C ? A ? 99 CD 1
   ATOM 3171 HA D PRO A 99 ? 9.84690 -18.84226 -1.23589 0.242 33.47091 H ? A ? 99 HA 1
   ATOM 3172 HB2 D PRO A 99 ? 9.94711 -16.31664 -1.35871 0.242 33.66485 H ? A ? 99 HB2 1
   ATOM 3173 HB3 D PRO A 99 ? 8.56987 -17.00965 -0.97353 0.242 33.66485 H ? A ? 99 HB3 1
   ATOM 3174 HG2 D PRO A 99 ? 10.42805 -15.81092 0.78861 0.242 33.76017 H ? A ? 99 HG2 1
   ATOM 3175 HG3 D PRO A 99 ? 8.84428 -15.69643 0.85180 0.242 33.76017 H ? A ? 99 HG3 1
   ATOM 3176 HD2 D PRO A 99 ? 10.18586 -17.40421 2.37402 0.242 32.46498 H ? A ? 99 HD2 1
   ATOM 3177 HD3 D PRO A 99 ? 8.65158 -17.62137 2.02154 0.242 32.46498 H ? A ? 99 HD3 1
   ATOM 3178 N B LYS A 100 ? 12.18267 -17.97474 -2.00128 0.424 30.04839 N ? A ? 100 N 1
   ATOM 3179 CA B LYS A 100 ? 13.54285 -17.56981 -2.30942 0.424 29.62231 C ? A ? 100 CA 1
   ATOM 3180 C B LYS A 100 ? 13.74938 -16.19681 -1.68694 0.424 29.13706 C ? A ? 100 C 1
   ATOM 3181 O B LYS A 100 ? 12.90782 -15.31204 -1.82173 0.424 29.47709 O ? A ? 100 O 1
   ATOM 3182 CB B LYS A 100 ? 13.79734 -17.50871 -3.82269 0.424 32.02563 C ? A ? 100 CB 1
   ATOM 3183 CG B LYS A 100 ? 15.25659 -17.44560 -4.20785 0.424 33.74601 C ? A ? 100 CG 1
   ATOM 3184 CD B LYS A 100 ? 15.42278 -17.43833 -5.72924 0.424 39.87508 C ? A ? 100 CD 1
   ATOM 3185 CE B LYS A 100 ? 16.89883 -17.28139 -6.15911 0.424 38.79396 C ? A ? 100 CE 1
   ATOM 3186 NZ B LYS A 100 ? 16.99723 -17.28149 -7.70647 0.424 36.61520 N ? A ? 100 NZ 1
   ATOM 3187 H B LYS A 100 ? 11.67392 -18.11246 -2.68084 0.424 36.06892 H ? A ? 100 H 1
   ATOM 3188 HA B LYS A 100 ? 14.17473 -18.21720 -1.95938 0.424 35.55762 H ? A ? 100 HA 1
   ATOM 3189 HB2 B LYS A 100 ? 13.41987 -18.30291 -4.23215 0.424 38.44160 H ? A ? 100 HB2 1
   ATOM 3190 HB3 B LYS A 100 ? 13.36575 -16.71563 -4.17716 0.424 38.44160 H ? A ? 100 HB3 1
   ATOM 3191 HG2 B LYS A 100 ? 15.64984 -16.63331 -3.85228 0.424 40.50606 H ? A ? 100 HG2 1
   ATOM 3192 HG3 B LYS A 100 ? 15.71847 -18.22098 -3.85238 0.424 40.50606 H ? A ? 100 HG3 1
   ATOM 3193 HD2 B LYS A 100 ? 15.09172 -18.27600 -6.08925 0.424 47.86095 H ? A ? 100 HD2 1
   ATOM 3194 HD3 B LYS A 100 ? 14.92050 -16.69614 -6.10040 0.424 47.86095 H ? A ? 100 HD3 1
   ATOM 3195 HE2 B LYS A 100 ? 17.25027 -16.44174 -5.82389 0.424 46.56360 H ? A ? 100 HE2 1
   ATOM 3196 HE3 B LYS A 100 ? 17.42145 -18.02161 -5.81291 0.424 46.56360 H ? A ? 100 HE3 1
   ATOM 3197 HZ1 B LYS A 100 ? 17.77453 -16.93139 -7.96208 0.424 43.94908 H ? A ? 100 HZ1 1
   ATOM 3198 HZ2 B LYS A 100 ? 16.94015 -18.11432 -8.01506 0.424 43.94908 H ? A ? 100 HZ2 1
   ATOM 3199 HZ3 B LYS A 100 ? 16.33495 -16.79881 -8.05363 0.424 43.94908 H ? A ? 100 HZ3 1
   ATOM 3200 N C LYS A 100 ? 12.13785 -17.99504 -2.01512 0.334 30.01906 N ? A ? 100 N 1
   ATOM 3201 CA C LYS A 100 ? 13.49979 -17.56270 -2.29309 0.334 29.65501 C ? A ? 100 CA 1
   ATOM 3202 C C LYS A 100 ? 13.70146 -16.21318 -1.62292 0.334 29.17437 C ? A ? 100 C 1
   ATOM 3203 O C LYS A 100 ? 12.82337 -15.35465 -1.66499 0.334 29.41588 O ? A ? 100 O 1
   ATOM 3204 CB C LYS A 100 ? 13.75882 -17.43887 -3.80123 0.334 32.01837 C ? A ? 100 CB 1
   ATOM 3205 CG C LYS A 100 ? 13.58769 -18.75323 -4.57645 0.334 32.31701 C ? A ? 100 CG 1
   ATOM 3206 CD C LYS A 100 ? 13.51030 -18.45339 -6.09173 0.334 31.80435 C ? A ? 100 CD 1
   ATOM 3207 CE C LYS A 100 ? 13.37285 -19.68614 -6.92284 0.334 30.51923 C ? A ? 100 CE 1
   ATOM 3208 NZ C LYS A 100 ? 14.59405 -20.51798 -6.77390 0.334 32.58647 N ? A ? 100 NZ 1
   ATOM 3209 H C LYS A 100 ? 11.66372 -18.18245 -2.70771 0.334 36.03372 H ? A ? 100 H 1
   ATOM 3210 HA C LYS A 100 ? 14.13349 -18.21574 -1.95713 0.334 35.59686 H ? A ? 100 HA 1
   ATOM 3211 HB2 C LYS A 100 ? 13.13508 -16.79490 -4.17158 0.334 38.43289 H ? A ? 100 HB2 1
   ATOM 3212 HB3 C LYS A 100 ? 14.66969 -17.13375 -3.93583 0.334 38.43289 H ? A ? 100 HB3 1
   ATOM 3213 HG2 C LYS A 100 ? 14.34669 -19.33400 -4.41055 0.334 38.79126 H ? A ? 100 HG2 1
   ATOM 3214 HG3 C LYS A 100 ? 12.76759 -19.19249 -4.30190 0.334 38.79126 H ? A ? 100 HG3 1
   ATOM 3215 HD2 C LYS A 100 ? 12.73948 -17.89006 -6.26318 0.334 38.17606 H ? A ? 100 HD2 1
   ATOM 3216 HD3 C LYS A 100 ? 14.32169 -17.99764 -6.36528 0.334 38.17606 H ? A ? 100 HD3 1
   ATOM 3217 HE2 C LYS A 100 ? 12.60506 -20.19941 -6.62627 0.334 36.63392 H ? A ? 100 HE2 1
   ATOM 3218 HE3 C LYS A 100 ? 13.26957 -19.44412 -7.85646 0.334 36.63392 H ? A ? 100 HE3 1
   ATOM 3219 HZ1 C LYS A 100 ? 14.52224 -21.25519 -7.26733 0.334 39.11462 H ? A ? 100 HZ1 1
   ATOM 3220 HZ2 C LYS A 100 ? 15.30880 -20.05998 -7.04123 0.334 39.11462 H ? A ? 100 HZ2 1
   ATOM 3221 HZ3 C LYS A 100 ? 14.70203 -20.75028 -5.92157 0.334 39.11462 H ? A ? 100 HZ3 1
   ATOM 3222 N D LYS A 100 ? 12.12697 -17.96825 -2.02283 0.242 29.96519 N ? A ? 100 N 1
   ATOM 3223 CA D LYS A 100 ? 13.49123 -17.54025 -2.28920 0.242 29.75681 C ? A ? 100 CA 1
   ATOM 3224 C D LYS A 100 ? 13.70632 -16.19052 -1.62697 0.242 29.25206 C ? A ? 100 C 1
   ATOM 3225 O D LYS A 100 ? 12.84885 -15.30901 -1.68816 0.242 29.48101 O ? A ? 100 O 1
   ATOM 3226 CB D LYS A 100 ? 13.76572 -17.42087 -3.78680 0.242 32.03718 C ? A ? 100 CB 1
   ATOM 3227 CG D LYS A 100 ? 13.80463 -18.74382 -4.51946 0.242 32.42452 C ? A ? 100 CG 1
   ATOM 3228 CD D LYS A 100 ? 14.30565 -18.51587 -5.94325 0.242 32.80128 C ? A ? 100 CD 1
   ATOM 3229 CE D LYS A 100 ? 14.03089 -19.68970 -6.81765 0.242 30.99130 C ? A ? 100 CE 1
   ATOM 3230 NZ D LYS A 100 ? 12.59035 -19.81691 -7.10094 0.242 30.71407 N ? A ? 100 NZ 1
   ATOM 3231 H D LYS A 100 ? 11.65081 -18.13430 -2.71947 0.242 35.96908 H ? A ? 100 H 1
   ATOM 3232 HA D LYS A 100 ? 14.11194 -18.19891 -1.94021 0.242 35.71901 H ? A ? 100 HA 1
   ATOM 3233 HB2 D LYS A 100 ? 13.06532 -16.88309 -4.18820 0.242 38.45546 H ? A ? 100 HB2 1
   ATOM 3234 HB3 D LYS A 100 ? 14.62634 -16.99087 -3.91068 0.242 38.45546 H ? A ? 100 HB3 1
   ATOM 3235 HG2 D LYS A 100 ? 14.40873 -19.35352 -4.06754 0.242 38.92027 H ? A ? 100 HG2 1
   ATOM 3236 HG3 D LYS A 100 ? 12.91404 -19.12634 -4.55714 0.242 38.92027 H ? A ? 100 HG3 1
   ATOM 3237 HD2 D LYS A 100 ? 13.85691 -17.74343 -6.32124 0.242 39.37239 H ? A ? 100 HD2 1
   ATOM 3238 HD3 D LYS A 100 ? 15.26404 -18.36725 -5.92596 0.242 39.37239 H ? A ? 100 HD3 1
   ATOM 3239 HE2 D LYS A 100 ? 14.50033 -19.58142 -7.65956 0.242 37.20040 H ? A ? 100 HE2 1
   ATOM 3240 HE3 D LYS A 100 ? 14.32847 -20.49912 -6.37359 0.242 37.20040 H ? A ? 100 HE3 1
   ATOM 3241 HZ1 D LYS A 100 ? 12.44847 -20.49655 -7.65778 0.242 36.86773 H ? A ? 100 HZ1 1
   ATOM 3242 HZ2 D LYS A 100 ? 12.14342 -19.96429 -6.34554 0.242 36.86773 H ? A ? 100 HZ2 1
   ATOM 3243 HZ3 D LYS A 100 ? 12.28646 -19.06872 -7.47506 0.242 36.86773 H ? A ? 100 HZ3 1
   ATOM 3244 N . TYR A 101 ? 14.85662 -16.01987 -0.99396 1.000 26.22704 N ? A ? 101 N 1
   ATOM 3245 CA . TYR A 101 ? 15.07057 -14.79963 -0.22692 1.000 29.15996 C ? A ? 101 CA 1
   ATOM 3246 C . TYR A 101 ? 16.54588 -14.47017 -0.07652 1.000 29.33061 C ? A ? 101 C 1
   ATOM 3247 O . TYR A 101 ? 17.41677 -15.32384 -0.23265 1.000 31.17291 O ? A ? 101 O 1
   ATOM 3248 HA . TYR A 101 ? 14.65977 -14.07750 -0.72759 1.000 35.00280 H ? A ? 101 HA 1
   ATOM 3249 CB A TYR A 101 ? 14.43875 -14.92109 1.19252 0.641 25.54728 C ? A ? 101 CB 1
   ATOM 3250 CG A TYR A 101 ? 15.18614 -15.83658 2.12534 0.641 24.83591 C ? A ? 101 CG 1
   ATOM 3251 CD1 A TYR A 101 ? 16.11371 -15.33983 3.03138 0.641 23.60466 C ? A ? 101 CD1 1
   ATOM 3252 CD2 A TYR A 101 ? 14.86602 -17.18735 2.22434 0.641 26.92173 C ? A ? 101 CD2 1
   ATOM 3253 CE1 A TYR A 101 ? 16.73543 -16.16516 3.91159 0.641 25.71297 C ? A ? 101 CE1 1
   ATOM 3254 CE2 A TYR A 101 ? 15.47906 -17.98290 3.06959 0.641 25.01676 C ? A ? 101 CE2 1
   ATOM 3255 CZ A TYR A 101 ? 16.45135 -17.48675 3.91070 0.641 26.80833 C ? A ? 101 CZ 1
   ATOM 3256 OH A TYR A 101 ? 17.03274 -18.33839 4.81733 0.641 28.42043 O ? A ? 101 OH 1
   ATOM 3257 HB2 A TYR A 101 ? 14.41776 -14.04057 1.59889 0.641 30.66758 H ? A ? 101 HB2 1
   ATOM 3258 HB3 A TYR A 101 ? 13.53677 -15.26623 1.10186 0.641 30.66758 H ? A ? 101 HB3 1
   ATOM 3259 HD1 A TYR A 101 ? 16.31130 -14.43107 3.03519 0.641 28.33644 H ? A ? 101 HD1 1
   ATOM 3260 HD2 A TYR A 101 ? 14.19982 -17.53577 1.67690 0.641 32.31693 H ? A ? 101 HD2 1
   ATOM 3261 HE1 A TYR A 101 ? 17.35545 -15.82216 4.51394 0.641 30.86642 H ? A ? 101 HE1 1
   ATOM 3262 HE2 A TYR A 101 ? 15.25623 -18.88527 3.10092 0.641 30.03095 H ? A ? 101 HE2 1
   ATOM 3263 HH A TYR A 101 ? 17.50783 -17.90334 5.35643 0.641 34.11537 H ? A ? 101 HH 1
   ATOM 3264 CB B TYR A 101 ? 14.43454 -14.91684 1.17882 0.359 25.62631 C ? A ? 101 CB 1
   ATOM 3265 CG B TYR A 101 ? 15.17508 -15.83362 2.12964 0.359 24.94827 C ? A ? 101 CG 1
   ATOM 3266 CD1 B TYR A 101 ? 16.10010 -15.33376 3.03833 0.359 23.75065 C ? A ? 101 CD1 1
   ATOM 3267 CD2 B TYR A 101 ? 14.88861 -17.19188 2.18936 0.359 26.81836 C ? A ? 101 CD2 1
   ATOM 3268 CE1 B TYR A 101 ? 16.73896 -16.16325 3.92116 0.359 25.60513 C ? A ? 101 CE1 1
   ATOM 3269 CE2 B TYR A 101 ? 15.52024 -18.00685 3.04928 0.359 25.14540 C ? A ? 101 CE2 1
   ATOM 3270 CZ B TYR A 101 ? 16.46656 -17.49904 3.91207 0.359 26.69711 C ? A ? 101 CZ 1
   ATOM 3271 OH B TYR A 101 ? 17.08051 -18.34274 4.80470 0.359 28.22973 O ? A ? 101 OH 1
   ATOM 3272 H B TYR A 101 ? 15.50102 -16.58758 -0.94867 0.424 31.48329 H ? A ? 101 H 1
   ATOM 3273 HB2 B TYR A 101 ? 14.41083 -14.03473 1.58159 0.359 30.76242 H ? A ? 101 HB2 1
   ATOM 3274 HB3 B TYR A 101 ? 13.53310 -15.26174 1.08214 0.359 30.76242 H ? A ? 101 HB3 1
   ATOM 3275 HD1 B TYR A 101 ? 16.28798 -14.42298 3.04705 0.359 28.51163 H ? A ? 101 HD1 1
   ATOM 3276 HD2 B TYR A 101 ? 14.24373 -17.54506 1.61989 0.359 32.19287 H ? A ? 101 HD2 1
   ATOM 3277 HE1 B TYR A 101 ? 17.35611 -15.81671 4.52442 0.359 30.73700 H ? A ? 101 HE1 1
   ATOM 3278 HE2 B TYR A 101 ? 15.31881 -18.91468 3.06248 0.359 30.18533 H ? A ? 101 HE2 1
   ATOM 3279 HH B TYR A 101 ? 17.56107 -17.90114 5.33352 0.359 33.88652 H ? A ? 101 HH 1
   ATOM 3280 H C TYR A 101 ? 15.51791 -16.56969 -0.99667 0.334 31.48329 H ? A ? 101 H 1
   ATOM 3281 H D TYR A 101 ? 15.51067 -16.57828 -0.99211 0.242 31.48329 H ? A ? 101 H 1
   ATOM 3282 N A LYS A 102 ? 16.78162 -13.21113 0.28361 0.663 26.11541 N ? A ? 102 N 1
   ATOM 3283 CA A LYS A 102 ? 18.08153 -12.68158 0.61477 0.663 26.94347 C ? A ? 102 CA 1
   ATOM 3284 C A LYS A 102 ? 17.87612 -11.74981 1.77745 0.663 26.23773 C ? A ? 102 C 1
   ATOM 3285 O A LYS A 102 ? 16.79506 -11.20549 1.94498 0.663 28.40438 O ? A ? 102 O 1
   ATOM 3286 CB A LYS A 102 ? 18.71552 -11.86457 -0.55883 0.663 29.18817 C ? A ? 102 CB 1
   ATOM 3287 CG A LYS A 102 ? 19.08618 -12.71151 -1.78917 0.663 31.74350 C ? A ? 102 CG 1
   ATOM 3288 CD A LYS A 102 ? 19.58619 -11.84942 -2.96654 0.663 38.20469 C ? A ? 102 CD 1
   ATOM 3289 CE A LYS A 102 ? 20.22366 -12.71933 -4.11598 0.663 37.79744 C ? A ? 102 CE 1
   ATOM 3290 NZ A LYS A 102 ? 20.51966 -12.00090 -5.44599 0.663 40.28945 N ? A ? 102 NZ 1
   ATOM 3291 H A LYS A 102 ? 16.16308 -12.61672 0.34442 0.663 31.34933 H ? A ? 102 H 1
   ATOM 3292 HA A LYS A 102 ? 18.68617 -13.40714 0.83587 0.663 32.34300 H ? A ? 102 HA 1
   ATOM 3293 HB2 A LYS A 102 ? 18.07990 -11.19057 -0.84625 0.663 35.03665 H ? A ? 102 HB2 1
   ATOM 3294 HB3 A LYS A 102 ? 19.52683 -11.44028 -0.23844 0.663 35.03665 H ? A ? 102 HB3 1
   ATOM 3295 HG2 A LYS A 102 ? 19.79286 -13.33059 -1.54782 0.663 38.10304 H ? A ? 102 HG2 1
   ATOM 3296 HG3 A LYS A 102 ? 18.30312 -13.20117 -2.08572 0.663 38.10304 H ? A ? 102 HG3 1
   ATOM 3297 HD2 A LYS A 102 ? 18.83879 -11.35691 -3.34033 0.663 45.85648 H ? A ? 102 HD2 1
   ATOM 3298 HD3 A LYS A 102 ? 20.26228 -11.23271 -2.64487 0.663 45.85648 H ? A ? 102 HD3 1
   ATOM 3299 HE2 A LYS A 102 ? 21.06665 -13.07393 -3.79267 0.663 45.36777 H ? A ? 102 HE2 1
   ATOM 3300 HE3 A LYS A 102 ? 19.61338 -13.44597 -4.31707 0.663 45.36777 H ? A ? 102 HE3 1
   ATOM 3301 HZ1 A LYS A 102 ? 20.95110 -12.54912 -5.99864 0.663 48.35819 H ? A ? 102 HZ1 1
   ATOM 3302 HZ2 A LYS A 102 ? 19.75852 -11.74448 -5.82942 0.663 48.35819 H ? A ? 102 HZ2 1
   ATOM 3303 HZ3 A LYS A 102 ? 21.02485 -11.28319 -5.29842 0.663 48.35819 H ? A ? 102 HZ3 1
   ATOM 3304 N C LYS A 102 ? 16.80233 -13.24488 0.39377 0.337 26.43093 N ? A ? 102 N 1
   ATOM 3305 CA C LYS A 102 ? 18.13207 -12.80139 0.78453 0.337 26.88917 C ? A ? 102 CA 1
   ATOM 3306 C C LYS A 102 ? 18.00648 -11.69905 1.82320 0.337 26.34037 C ? A ? 102 C 1
   ATOM 3307 O C LYS A 102 ? 17.02872 -10.95483 1.83516 0.337 27.48856 O ? A ? 102 O 1
   ATOM 3308 CB C LYS A 102 ? 18.92830 -12.27375 -0.42116 0.337 30.42889 C ? A ? 102 CB 1
   ATOM 3309 CG C LYS A 102 ? 18.20389 -11.21793 -1.18677 0.337 30.22582 C ? A ? 102 CG 1
   ATOM 3310 CD C LYS A 102 ? 19.14269 -10.54243 -2.24638 0.337 34.17931 C ? A ? 102 CD 1
   ATOM 3311 CE C LYS A 102 ? 18.42018 -9.33267 -2.89637 0.337 39.83990 C ? A ? 102 CE 1
   ATOM 3312 NZ C LYS A 102 ? 19.34232 -8.35713 -3.53258 0.337 30.93228 N ? A ? 102 NZ 1
   ATOM 3313 H C LYS A 102 ? 16.20135 -12.63840 0.49675 0.337 31.72796 H ? A ? 102 H 1
   ATOM 3314 HA C LYS A 102 ? 18.61161 -13.54753 1.17722 0.337 32.27786 H ? A ? 102 HA 1
   ATOM 3315 HB2 C LYS A 102 ? 19.76259 -11.89357 -0.10443 0.337 36.52552 H ? A ? 102 HB2 1
   ATOM 3316 HB3 C LYS A 102 ? 19.10792 -13.01077 -1.02568 0.337 36.52552 H ? A ? 102 HB3 1
   ATOM 3317 HG2 C LYS A 102 ? 17.45217 -11.61593 -1.65304 0.337 36.28183 H ? A ? 102 HG2 1
   ATOM 3318 HG3 C LYS A 102 ? 17.89022 -10.53365 -0.57499 0.337 36.28183 H ? A ? 102 HG3 1
   ATOM 3319 HD2 C LYS A 102 ? 19.95126 -10.22669 -1.81347 0.337 41.02601 H ? A ? 102 HD2 1
   ATOM 3320 HD3 C LYS A 102 ? 19.36615 -11.18182 -2.94076 0.337 41.02601 H ? A ? 102 HD3 1
   ATOM 3321 HE2 C LYS A 102 ? 17.81735 -9.66018 -3.58211 0.337 47.81872 H ? A ? 102 HE2 1
   ATOM 3322 HE3 C LYS A 102 ? 17.91943 -8.86271 -2.21133 0.337 47.81872 H ? A ? 102 HE3 1
   ATOM 3323 HZ1 C LYS A 102 ? 18.87559 -7.72188 -3.94576 0.337 37.12958 H ? A ? 102 HZ1 1
   ATOM 3324 HZ2 C LYS A 102 ? 19.85975 -7.97968 -2.91460 0.337 37.12958 H ? A ? 102 HZ2 1
   ATOM 3325 HZ3 C LYS A 102 ? 19.85849 -8.77014 -4.12848 0.337 37.12958 H ? A ? 102 HZ3 1
   ATOM 3326 N A PHE A 103 ? 18.94218 -11.46148 2.48777 0.663 25.02544 N ? A ? 103 N 1
   ATOM 3327 CA A PHE A 103 ? 18.96949 -10.32842 3.39140 0.663 25.13324 C ? A ? 103 CA 1
   ATOM 3328 C A PHE A 103 ? 19.78777 -9.24730 2.70696 0.663 28.09303 C ? A ? 103 C 1
   ATOM 3329 O A PHE A 103 ? 20.88880 -9.52658 2.20485 0.663 28.78242 O ? A ? 103 O 1
   ATOM 3330 CB A PHE A 103 ? 19.57393 -10.67520 4.74669 0.663 27.64024 C ? A ? 103 CB 1
   ATOM 3331 CG A PHE A 103 ? 18.80877 -11.72733 5.51243 0.663 24.90631 C ? A ? 103 CG 1
   ATOM 3332 CD1 A PHE A 103 ? 17.49916 -11.98002 5.24881 0.663 23.88166 C ? A ? 103 CD1 1
   ATOM 3333 CD2 A PHE A 103 ? 19.38089 -12.37076 6.58042 0.663 23.50905 C ? A ? 103 CD2 1
   ATOM 3334 CE1 A PHE A 103 ? 16.79060 -12.90096 5.96568 0.663 23.37562 C ? A ? 103 CE1 1
   ATOM 3335 CE2 A PHE A 103 ? 18.65965 -13.27882 7.30946 0.663 24.69073 C ? A ? 103 CE2 1
   ATOM 3336 CZ A PHE A 103 ? 17.28755 -13.51825 6.97689 0.663 23.28720 C ? A ? 103 CZ 1
   ATOM 3337 H A PHE A 103 ? 19.67451 -11.91182 2.46570 0.663 30.04138 H ? A ? 103 H 1
   ATOM 3338 HA A PHE A 103 ? 18.06816 -10.01855 3.57162 0.663 30.17073 H ? A ? 103 HA 1
   ATOM 3339 HB2 A PHE A 103 ? 20.47461 -11.00793 4.60896 0.663 33.17914 H ? A ? 103 HB2 1
   ATOM 3340 HB3 A PHE A 103 ? 19.59634 -9.87272 5.29113 0.663 33.17914 H ? A ? 103 HB3 1
   ATOM 3341 HD1 A PHE A 103 ? 17.07593 -11.51452 4.56391 0.663 28.66884 H ? A ? 103 HD1 1
   ATOM 3342 HD2 A PHE A 103 ? 20.26347 -12.18939 6.81077 0.663 28.22170 H ? A ? 103 HD2 1
   ATOM 3343 HE1 A PHE A 103 ? 15.91558 -13.08842 5.71253 0.663 28.06160 H ? A ? 103 HE1 1
   ATOM 3344 HE2 A PHE A 103 ? 19.05781 -13.73610 8.01463 0.663 29.63972 H ? A ? 103 HE2 1
   ATOM 3345 HZ A PHE A 103 ? 16.76992 -14.10501 7.47956 0.663 27.95549 H ? A ? 103 HZ 1
   ATOM 3346 N C PHE A 103 ? 19.03172 -11.55486 2.64555 0.337 25.59394 N ? A ? 103 N 1
   ATOM 3347 CA C PHE A 103 ? 19.10570 -10.47686 3.61949 0.337 25.48962 C ? A ? 103 CA 1
   ATOM 3348 C C PHE A 103 ? 19.98912 -9.37805 3.04292 0.337 28.45304 C ? A ? 103 C 1
   ATOM 3349 O C PHE A 103 ? 21.18497 -9.60960 2.78289 0.337 28.47848 O ? A ? 103 O 1
   ATOM 3350 CB C PHE A 103 ? 19.68837 -10.94257 4.95393 0.337 27.61664 C ? A ? 103 CB 1
   ATOM 3351 CG C PHE A 103 ? 18.88086 -11.99848 5.66014 0.337 24.82148 C ? A ? 103 CG 1
   ATOM 3352 CD1 C PHE A 103 ? 17.52273 -12.09730 5.47810 0.337 23.93850 C ? A ? 103 CD1 1
   ATOM 3353 CD2 C PHE A 103 ? 19.48429 -12.86353 6.55298 0.337 24.16489 C ? A ? 103 CD2 1
   ATOM 3354 CE1 C PHE A 103 ? 16.78699 -13.04802 6.14080 0.337 23.27110 C ? A ? 103 CE1 1
   ATOM 3355 CE2 C PHE A 103 ? 18.74289 -13.82329 7.21602 0.337 25.05973 C ? A ? 103 CE2 1
   ATOM 3356 CZ C PHE A 103 ? 17.35905 -13.88848 7.01311 0.337 23.92805 C ? A ? 103 CZ 1
   ATOM 3357 H C PHE A 103 ? 19.71260 -12.08004 2.65974 0.337 30.72358 H ? A ? 103 H 1
   ATOM 3358 HA C PHE A 103 ? 18.20973 -10.14289 3.78260 0.337 30.59838 H ? A ? 103 HA 1
   ATOM 3359 HB2 C PHE A 103 ? 20.57164 -11.30977 4.79296 0.337 33.15082 H ? A ? 103 HB2 1
   ATOM 3360 HB3 C PHE A 103 ? 19.75021 -10.17737 5.54684 0.337 33.15082 H ? A ? 103 HB3 1
   ATOM 3361 HD1 C PHE A 103 ? 17.09504 -11.51081 4.89670 0.337 28.73705 H ? A ? 103 HD1 1
   ATOM 3362 HD2 C PHE A 103 ? 20.39879 -12.79926 6.70937 0.337 29.00872 H ? A ? 103 HD2 1
   ATOM 3363 HE1 C PHE A 103 ? 15.87292 -13.10991 5.98095 0.337 27.93616 H ? A ? 103 HE1 1
   ATOM 3364 HE2 C PHE A 103 ? 19.16028 -14.42156 7.79287 0.337 30.08252 H ? A ? 103 HE2 1
   ATOM 3365 HZ C PHE A 103 ? 16.84358 -14.50740 7.47801 0.337 28.72451 H ? A ? 103 HZ 1
   ATOM 3366 N A VAL A 104 ? 19.25774 -8.02312 2.68112 0.663 26.56195 N ? A ? 104 N 1
   ATOM 3367 CA A VAL A 104 ? 20.05119 -6.90093 2.22178 0.663 27.16392 C ? A ? 104 CA 1
   ATOM 3368 C A VAL A 104 ? 20.02590 -5.76721 3.22590 0.663 28.50524 C ? A ? 104 C 1
   ATOM 3369 O A VAL A 104 ? 19.04374 -5.56774 3.93441 0.663 28.01782 O ? A ? 104 O 1
   ATOM 3370 CB A VAL A 104 ? 19.55643 -6.43314 0.84511 0.663 27.49263 C ? A ? 104 CB 1
   ATOM 3371 CG1 A VAL A 104 ? 18.07366 -6.36120 0.83016 0.663 32.77517 C ? A ? 104 CG1 1
   ATOM 3372 CG2 A VAL A 104 ? 20.13157 -5.02991 0.52682 0.663 33.16517 C ? A ? 104 CG2 1
   ATOM 3373 H A VAL A 104 ? 18.45517 -7.82926 2.92175 0.663 31.88519 H ? A ? 104 H 1
   ATOM 3374 HA A VAL A 104 ? 20.97994 -7.17451 2.16276 0.663 32.60756 H ? A ? 104 HA 1
   ATOM 3375 HB A VAL A 104 ? 19.85312 -7.06648 0.17298 0.663 33.00200 H ? A ? 104 HB 1
   ATOM 3376 HG11 A VAL A 104 ? 17.78504 -5.96731 -0.00796 0.663 39.34106 H ? A ? 104 HG11 1
   ATOM 3377 HG12 A VAL A 104 ? 17.71312 -7.25761 0.91587 0.663 39.34106 H ? A ? 104 HG12 1
   ATOM 3378 HG13 A VAL A 104 ? 17.77660 -5.81275 1.57303 0.663 39.34106 H ? A ? 104 HG13 1
   ATOM 3379 HG21 A VAL A 104 ? 20.05469 -4.86580 -0.42610 0.663 39.80905 H ? A ? 104 HG21 1
   ATOM 3380 HG22 A VAL A 104 ? 19.62771 -4.36301 1.01903 0.663 39.80905 H ? A ? 104 HG22 1
   ATOM 3381 HG23 A VAL A 104 ? 21.06397 -5.00298 0.79294 0.663 39.80905 H ? A ? 104 HG23 1
   ATOM 3382 N C VAL A 104 ? 19.41187 -8.18347 2.87017 0.337 27.05261 N ? A ? 104 N 1
   ATOM 3383 CA C VAL A 104 ? 20.15875 -7.03453 2.39038 0.337 27.45931 C ? A ? 104 CA 1
   ATOM 3384 C C VAL A 104 ? 20.13965 -5.92443 3.43263 0.337 28.12151 C ? A ? 104 C 1
   ATOM 3385 O C VAL A 104 ? 19.29108 -5.87698 4.32682 0.337 26.41671 O ? A ? 104 O 1
   ATOM 3386 CB C VAL A 104 ? 19.60013 -6.53423 1.04460 0.337 28.10882 C ? A ? 104 CB 1
   ATOM 3387 CG1 C VAL A 104 ? 19.47575 -7.68456 0.06989 0.337 28.41774 C ? A ? 104 CG1 1
   ATOM 3388 CG2 C VAL A 104 ? 18.28628 -5.85156 1.26952 0.337 30.31644 C ? A ? 104 CG2 1
   ATOM 3389 H C VAL A 104 ? 18.58220 -8.02077 3.02756 0.337 32.47397 H ? A ? 104 H 1
   ATOM 3390 HA C VAL A 104 ? 21.08786 -7.28841 2.27547 0.337 32.96202 H ? A ? 104 HA 1
   ATOM 3391 HB C VAL A 104 ? 20.20771 -5.88881 0.65068 0.337 33.74143 H ? A ? 104 HB 1
   ATOM 3392 HG11 C VAL A 104 ? 19.22371 -7.33597 -0.79951 0.337 34.11213 H ? A ? 104 HG11 1
   ATOM 3393 HG12 C VAL A 104 ? 20.32982 -8.14031 0.00861 0.337 34.11213 H ? A ? 104 HG12 1
   ATOM 3394 HG13 C VAL A 104 ? 18.79583 -8.29777 0.39018 0.337 34.11213 H ? A ? 104 HG13 1
   ATOM 3395 HG21 C VAL A 104 ? 17.82359 -5.76966 0.42093 0.337 36.39057 H ? A ? 104 HG21 1
   ATOM 3396 HG22 C VAL A 104 ? 17.75639 -6.38148 1.88540 0.337 36.39057 H ? A ? 104 HG22 1
   ATOM 3397 HG23 C VAL A 104 ? 18.44769 -4.97166 1.64452 0.337 36.39057 H ? A ? 104 HG23 1
   ATOM 3398 N . ARG A 105 ? 21.11914 -5.03787 3.31695 1.000 27.44612 N ? A ? 105 N 1
   ATOM 3399 CA . ARG A 105 ? 21.13615 -3.80908 4.09186 1.000 23.36019 C ? A ? 105 CA 1
   ATOM 3400 C . ARG A 105 ? 20.96885 -2.67474 3.10026 1.000 28.11367 C ? A ? 105 C 1
   ATOM 3401 O . ARG A 105 ? 21.86430 -2.43450 2.30562 1.000 28.45404 O ? A ? 105 O 1
   ATOM 3402 HA . ARG A 105 ? 20.41596 -3.81730 4.74159 1.000 28.04307 H ? A ? 105 HA 1
   ATOM 3403 CB B ARG A 105 ? 22.43289 -3.62920 4.86918 0.793 28.14345 C ? A ? 105 CB 1
   ATOM 3404 CG B ARG A 105 ? 22.34370 -2.49703 5.92226 0.793 24.93059 C ? A ? 105 CG 1
   ATOM 3405 CD B ARG A 105 ? 23.67313 -2.30633 6.61980 0.793 29.59872 C ? A ? 105 CD 1
   ATOM 3406 NE B ARG A 105 ? 23.62019 -1.16335 7.52017 0.793 27.68375 N ? A ? 105 NE 1
   ATOM 3407 CZ B ARG A 105 ? 22.97582 -1.11481 8.67715 0.793 26.20079 C ? A ? 105 CZ 1
   ATOM 3408 NH1 B ARG A 105 ? 22.25359 -2.12904 9.12135 0.793 24.26871 N ? A ? 105 NH1 1
   ATOM 3409 NH2 B ARG A 105 ? 22.98521 0.01296 9.36979 0.793 26.63292 N ? A ? 105 NH2 1
   ATOM 3410 HB2 B ARG A 105 ? 22.64105 -4.45557 5.33253 0.793 33.78299 H ? A ? 105 HB2 1
   ATOM 3411 HB3 B ARG A 105 ? 23.14523 -3.40805 4.24905 0.793 33.78299 H ? A ? 105 HB3 1
   ATOM 3412 HG2 B ARG A 105 ? 22.10372 -1.66542 5.48440 0.793 29.92756 H ? A ? 105 HG2 1
   ATOM 3413 HG3 B ARG A 105 ? 21.67663 -2.72582 6.58828 0.793 29.92756 H ? A ? 105 HG3 1
   ATOM 3414 HD2 B ARG A 105 ? 23.88402 -3.09846 7.13841 0.793 35.52931 H ? A ? 105 HD2 1
   ATOM 3415 HD3 B ARG A 105 ? 24.36605 -2.14770 5.95980 0.793 35.52931 H ? A ? 105 HD3 1
   ATOM 3416 HE B ARG A 105 ? 24.04554 -0.45574 7.27939 0.793 33.23135 H ? A ? 105 HE 1
   ATOM 3417 HH11 B ARG A 105 ? 22.19110 -2.84912 8.65533 0.793 29.13329 H ? A ? 105 HH11 1
   ATOM 3418 HH12 B ARG A 105 ? 21.84624 -2.06877 9.87636 0.793 29.13329 H ? A ? 105 HH12 1
   ATOM 3419 HH21 B ARG A 105 ? 23.40522 0.69981 9.06741 0.793 31.97035 H ? A ? 105 HH21 1
   ATOM 3420 HH22 B ARG A 105 ? 22.57132 0.05892 10.12224 0.793 31.97035 H ? A ? 105 HH22 1
   ATOM 3421 CB C ARG A 105 ? 22.42350 -3.64756 4.89937 0.207 27.76293 C ? A ? 105 CB 1
   ATOM 3422 CG C ARG A 105 ? 22.38027 -2.44503 5.84516 0.207 25.37210 C ? A ? 105 CG 1
   ATOM 3423 CD C ARG A 105 ? 23.63471 -2.36096 6.69332 0.207 29.25507 C ? A ? 105 CD 1
   ATOM 3424 NE C ARG A 105 ? 23.61050 -1.20014 7.57531 0.207 27.74229 N ? A ? 105 NE 1
   ATOM 3425 CZ C ARG A 105 ? 22.97752 -1.14624 8.73915 0.207 26.40215 C ? A ? 105 CZ 1
   ATOM 3426 NH1 C ARG A 105 ? 22.27462 -2.16900 9.19483 0.207 24.40200 N ? A ? 105 NH1 1
   ATOM 3427 NH2 C ARG A 105 ? 23.03187 -0.02807 9.45479 0.207 26.55887 N ? A ? 105 NH2 1
   ATOM 3428 H C ARG A 105 ? 21.79283 -5.12702 2.78988 0.337 32.94619 H ? A ? 105 H 1
   ATOM 3429 HB2 C ARG A 105 ? 22.56365 -4.44515 5.43333 0.207 33.32637 H ? A ? 105 HB2 1
   ATOM 3430 HB3 C ARG A 105 ? 23.16627 -3.52278 4.28813 0.207 33.32637 H ? A ? 105 HB3 1
   ATOM 3431 HG2 C ARG A 105 ? 22.30848 -1.62941 5.32506 0.207 30.45736 H ? A ? 105 HG2 1
   ATOM 3432 HG3 C ARG A 105 ? 21.61669 -2.52914 6.43741 0.207 30.45736 H ? A ? 105 HG3 1
   ATOM 3433 HD2 C ARG A 105 ? 23.70526 -3.15827 7.24125 0.207 35.11693 H ? A ? 105 HD2 1
   ATOM 3434 HD3 C ARG A 105 ? 24.40911 -2.28703 6.11389 0.207 35.11693 H ? A ? 105 HD3 1
   ATOM 3435 HE C ARG A 105 ? 24.03843 -0.49853 7.32190 0.207 33.30159 H ? A ? 105 HE 1
   ATOM 3436 HH11 C ARG A 105 ? 22.21951 -2.89257 8.73330 0.207 29.29324 H ? A ? 105 HH11 1
   ATOM 3437 HH12 C ARG A 105 ? 21.87248 -2.11075 9.95278 0.207 29.29324 H ? A ? 105 HH12 1
   ATOM 3438 HH21 C ARG A 105 ? 23.47367 0.64904 9.16163 0.207 31.88149 H ? A ? 105 HH21 1
   ATOM 3439 HH22 C ARG A 105 ? 22.62525 0.01857 10.21115 0.207 31.88149 H ? A ? 105 HH22 1
   ATOM 3440 H A ARG A 105 ? 21.86677 -5.23213 2.93890 0.663 32.94619 H ? A ? 105 H 1
   ATOM 3441 N A ILE A 106 ? 19.88090 -1.92658 3.18453 0.376 26.23482 N ? A ? 106 N 1
   ATOM 3442 CA A ILE A 106 ? 19.63056 -0.89097 2.19039 0.376 29.27408 C ? A ? 106 CA 1
   ATOM 3443 C A ILE A 106 ? 20.23929 0.43890 2.63159 0.376 28.14110 C ? A ? 106 C 1
   ATOM 3444 O A ILE A 106 ? 20.57926 0.66344 3.79695 0.376 27.28260 O ? A ? 106 O 1
   ATOM 3445 CB A ILE A 106 ? 18.11490 -0.73894 1.89651 0.376 28.37494 C ? A ? 106 CB 1
   ATOM 3446 CG1 A ILE A 106 ? 17.33434 -0.76740 3.17870 0.376 25.68419 C ? A ? 106 CG1 1
   ATOM 3447 CG2 A ILE A 106 ? 17.61992 -1.82471 0.96377 0.376 28.42730 C ? A ? 106 CG2 1
   ATOM 3448 CD1 A ILE A 106 ? 17.52479 0.36877 4.09179 0.376 25.54165 C ? A ? 106 CD1 1
   ATOM 3449 H A ILE A 106 ? 19.28106 -1.99616 3.79686 0.376 31.49263 H ? A ? 106 H 1
   ATOM 3450 HA A ILE A 106 ? 20.08127 -1.15045 1.37159 0.376 35.13975 H ? A ? 106 HA 1
   ATOM 3451 HB A ILE A 106 ? 17.98411 0.11694 1.45918 0.376 34.06077 H ? A ? 106 HB 1
   ATOM 3452 HG12 A ILE A 106 ? 16.39080 -0.79694 2.95566 0.376 30.83188 H ? A ? 106 HG12 1
   ATOM 3453 HG13 A ILE A 106 ? 17.58534 -1.56784 3.66574 0.376 30.83188 H ? A ? 106 HG13 1
   ATOM 3454 HG21 A ILE A 106 ? 16.66793 -1.70726 0.81946 0.376 34.12360 H ? A ? 106 HG21 1
   ATOM 3455 HG22 A ILE A 106 ? 18.09333 -1.75613 0.11992 0.376 34.12360 H ? A ? 106 HG22 1
   ATOM 3456 HG23 A ILE A 106 ? 17.78887 -2.68991 1.36847 0.376 34.12360 H ? A ? 106 HG23 1
   ATOM 3457 HD11 A ILE A 106 ? 16.90982 0.28166 4.83686 0.376 30.66082 H ? A ? 106 HD11 1
   ATOM 3458 HD12 A ILE A 106 ? 18.43922 0.36404 4.41536 0.376 30.66082 H ? A ? 106 HD12 1
   ATOM 3459 HD13 A ILE A 106 ? 17.34808 1.19286 3.61164 0.376 30.66082 H ? A ? 106 HD13 1
   ATOM 3460 N B ILE A 106 ? 19.87295 -1.93425 3.17716 0.624 26.16902 N ? A ? 106 N 1
   ATOM 3461 CA B ILE A 106 ? 19.63082 -0.87550 2.21347 0.624 29.36885 C ? A ? 106 CA 1
   ATOM 3462 C B ILE A 106 ? 20.36553 0.40923 2.60050 0.624 28.30116 C ? A ? 106 C 1
   ATOM 3463 O B ILE A 106 ? 20.92991 0.55254 3.70200 0.624 27.49577 O ? A ? 106 O 1
   ATOM 3464 CB B ILE A 106 ? 18.10763 -0.63237 2.06815 0.624 28.40451 C ? A ? 106 CB 1
   ATOM 3465 CG1 B ILE A 106 ? 17.57741 -0.05562 3.35711 0.624 24.00713 C ? A ? 106 CG1 1
   ATOM 3466 CG2 B ILE A 106 ? 17.40070 -1.86105 1.66523 0.624 27.34520 C ? A ? 106 CG2 1
   ATOM 3467 CD1 B ILE A 106 ? 16.01496 0.32660 3.27814 0.624 22.46912 C ? A ? 106 CD1 1
   ATOM 3468 H B ILE A 106 ? 19.26029 -2.02558 3.77373 0.624 31.41367 H ? A ? 106 H 1
   ATOM 3469 HA B ILE A 106 ? 19.99949 -1.14776 1.35857 0.624 35.25347 H ? A ? 106 HA 1
   ATOM 3470 HB B ILE A 106 ? 17.95070 0.00914 1.35770 0.624 34.09626 H ? A ? 106 HB 1
   ATOM 3471 HG12 B ILE A 106 ? 17.69041 -0.70937 4.06474 0.624 28.81940 H ? A ? 106 HG12 1
   ATOM 3472 HG13 B ILE A 106 ? 18.07277 0.75111 3.56853 0.624 28.81940 H ? A ? 106 HG13 1
   ATOM 3473 HG21 B ILE A 106 ? 16.48137 -1.63992 1.44885 0.624 32.82508 H ? A ? 106 HG21 1
   ATOM 3474 HG22 B ILE A 106 ? 17.84173 -2.23878 0.88824 0.624 32.82508 H ? A ? 106 HG22 1
   ATOM 3475 HG23 B ILE A 106 ? 17.42453 -2.49435 2.39957 0.624 32.82508 H ? A ? 106 HG23 1
   ATOM 3476 HD11 B ILE A 106 ? 15.73670 0.69589 4.13084 0.624 26.97379 H ? A ? 106 HD11 1
   ATOM 3477 HD12 B ILE A 106 ? 15.88546 0.98265 2.57548 0.624 26.97379 H ? A ? 106 HD12 1
   ATOM 3478 HD13 B ILE A 106 ? 15.50357 -0.47387 3.08164 0.624 26.97379 H ? A ? 106 HD13 1
   ATOM 3479 N . GLN A 107 ? 20.38761 1.35536 1.65207 1.000 31.18236 N ? A ? 107 N 1
   ATOM 3480 CA . GLN A 107 ? 20.92328 2.69566 1.82503 1.000 28.89911 C ? A ? 107 CA 1
   ATOM 3481 C . GLN A 107 ? 19.80523 3.67955 2.10750 1.000 26.74187 C ? A ? 107 C 1
   ATOM 3482 O . GLN A 107 ? 18.65800 3.44114 1.70351 1.000 23.64091 O ? A ? 107 O 1
   ATOM 3483 CB . GLN A 107 ? 21.61704 3.09718 0.51945 1.000 41.58589 C ? A ? 107 CB 1
   ATOM 3484 CG . GLN A 107 ? 22.78814 2.18157 0.06368 1.000 44.04816 C ? A ? 107 CG 1
   ATOM 3485 CD . GLN A 107 ? 24.00394 2.36945 0.97351 1.000 57.34382 C ? A ? 107 CD 1
   ATOM 3486 OE1 . GLN A 107 ? 24.09463 3.32575 1.78779 1.000 52.51077 O ? A ? 107 OE1 1
   ATOM 3487 NE2 . GLN A 107 ? 24.93280 1.43453 0.86951 1.000 89.31837 N ? A ? 107 NE2 1
   ATOM 3488 HA . GLN A 107 ? 21.55007 2.73266 2.56440 1.000 34.68978 H ? A ? 107 HA 1
   ATOM 3489 HB2 . GLN A 107 ? 20.95551 3.09157 -0.18995 1.000 49.91392 H ? A ? 107 HB2 1
   ATOM 3490 HB3 . GLN A 107 ? 21.97763 3.99088 0.62977 1.000 49.91392 H ? A ? 107 HB3 1
   ATOM 3491 HG2 . GLN A 107 ? 22.51002 1.25333 0.10732 1.000 52.86863 H ? A ? 107 HG2 1
   ATOM 3492 HG3 . GLN A 107 ? 23.04338 2.40910 -0.84406 1.000 52.86863 H ? A ? 107 HG3 1
   ATOM 3493 HE21 . GLN A 107 ? 24.82673 0.78236 0.31903 1.000 107.19289 H ? A ? 107 HE21 1
   ATOM 3494 HE22 . GLN A 107 ? 25.64312 1.47851 1.35232 1.000 107.19289 H ? A ? 107 HE22 1
   ATOM 3495 H A GLN A 107 ? 20.16897 1.20502 0.83403 0.376 37.42968 H ? A ? 107 H 1
   ATOM 3496 H B GLN A 107 ? 20.07963 1.23171 0.85869 0.624 37.42968 H ? A ? 107 H 1
   ATOM 3497 N . PRO A 108 ? 20.07659 4.77648 2.81122 1.000 30.64730 N ? A ? 108 N 1
   ATOM 3498 CA . PRO A 108 ? 19.06741 5.84081 2.89128 1.000 26.97251 C ? A ? 108 CA 1
   ATOM 3499 C . PRO A 108 ? 18.57863 6.23355 1.51010 1.000 24.98811 C ? A ? 108 C 1
   ATOM 3500 O . PRO A 108 ? 19.33641 6.16983 0.55094 1.000 28.29981 O ? A ? 108 O 1
   ATOM 3501 HA . PRO A 108 ? 18.30833 5.56907 3.43059 1.000 32.37786 H ? A ? 108 HA 1
   ATOM 3502 CB A PRO A 108 ? 19.80826 6.98844 3.58368 0.411 29.43723 C ? A ? 108 CB 1
   ATOM 3503 CG A PRO A 108 ? 20.84656 6.32128 4.33828 0.411 30.93188 C ? A ? 108 CG 1
   ATOM 3504 CD A PRO A 108 ? 21.30510 5.13709 3.54146 0.411 34.03523 C ? A ? 108 CD 1
   ATOM 3505 HB2 A PRO A 108 ? 20.18517 7.59085 2.92342 0.411 35.33552 H ? A ? 108 HB2 1
   ATOM 3506 HB3 A PRO A 108 ? 19.20455 7.47279 4.16835 0.411 35.33552 H ? A ? 108 HB3 1
   ATOM 3507 HG2 A PRO A 108 ? 21.58298 6.93644 4.48028 0.411 37.12910 H ? A ? 108 HG2 1
   ATOM 3508 HG3 A PRO A 108 ? 20.48578 6.03313 5.19134 0.411 37.12910 H ? A ? 108 HG3 1
   ATOM 3509 HD2 A PRO A 108 ? 22.01874 5.37932 2.93078 0.411 40.85313 H ? A ? 108 HD2 1
   ATOM 3510 HD3 A PRO A 108 ? 21.59477 4.41470 4.12038 0.411 40.85313 H ? A ? 108 HD3 1
   ATOM 3511 CB C PRO A 108 ? 19.80091 6.98194 3.61748 0.589 29.46812 C ? A ? 108 CB 1
   ATOM 3512 CG C PRO A 108 ? 21.22972 6.67626 3.47547 0.589 31.22411 C ? A ? 108 CG 1
   ATOM 3513 CD C PRO A 108 ? 21.37415 5.19222 3.38698 0.589 34.28458 C ? A ? 108 CD 1
   ATOM 3514 HB2 C PRO A 108 ? 19.58529 7.83018 3.19927 0.589 35.37259 H ? A ? 108 HB2 1
   ATOM 3515 HB3 C PRO A 108 ? 19.54157 6.99740 4.55204 0.589 35.37259 H ? A ? 108 HB3 1
   ATOM 3516 HG2 C PRO A 108 ? 21.56684 7.09549 2.66831 0.589 37.47978 H ? A ? 108 HG2 1
   ATOM 3517 HG3 C PRO A 108 ? 21.70672 7.01485 4.24925 0.589 37.47978 H ? A ? 108 HG3 1
   ATOM 3518 HD2 C PRO A 108 ? 22.10855 4.94829 2.80213 0.589 41.15234 H ? A ? 108 HD2 1
   ATOM 3519 HD3 C PRO A 108 ? 21.50601 4.80241 4.26537 0.589 41.15234 H ? A ? 108 HD3 1
   ATOM 3520 N . GLY A 109 ? 17.26826 6.54890 1.39673 1.000 22.65969 N ? A ? 109 N 1
   ATOM 3521 CA . GLY A 109 ? 16.61050 6.86042 0.14264 1.000 28.52245 C ? A ? 109 CA 1
   ATOM 3522 C . GLY A 109 ? 16.00411 5.67880 -0.56386 1.000 25.47126 C ? A ? 109 C 1
   ATOM 3523 O . GLY A 109 ? 15.16863 5.86258 -1.48421 1.000 28.51437 O ? A ? 109 O 1
   ATOM 3524 H . GLY A 109 ? 16.73249 6.58594 2.06843 1.000 27.20248 H ? A ? 109 H 1
   ATOM 3525 HA2 . GLY A 109 ? 15.90055 7.49867 0.31440 1.000 34.23779 H ? A ? 109 HA2 1
   ATOM 3526 HA3 . GLY A 109 ? 17.25864 7.26267 -0.45653 1.000 34.23779 H ? A ? 109 HA3 1
   ATOM 3527 N A GLN A 110 ? 16.33903 4.47321 -0.15240 0.364 25.68509 N ? A ? 110 N 1
   ATOM 3528 CA A GLN A 110 ? 15.75525 3.33446 -0.82860 0.364 27.37953 C ? A ? 110 CA 1
   ATOM 3529 C A GLN A 110 ? 14.43820 2.96996 -0.15750 0.364 25.03668 C ? A ? 110 C 1
   ATOM 3530 O A GLN A 110 ? 14.26744 3.10699 1.05753 0.364 25.18088 O ? A ? 110 O 1
   ATOM 3531 CB A GLN A 110 ? 16.72898 2.17250 -0.83976 0.364 29.21656 C ? A ? 110 CB 1
   ATOM 3532 CG A GLN A 110 ? 18.16240 2.62944 -1.26840 0.364 32.74077 C ? A ? 110 CG 1
   ATOM 3533 CD A GLN A 110 ? 18.18896 3.70556 -2.35220 0.364 35.48535 C ? A ? 110 CD 1
   ATOM 3534 OE1 A GLN A 110 ? 17.40798 3.66382 -3.31687 0.364 39.55502 O ? A ? 110 OE1 1
   ATOM 3535 NE2 A GLN A 110 ? 19.11062 4.67609 -2.20630 0.364 36.18304 N ? A ? 110 NE2 1
   ATOM 3536 H A GLN A 110 ? 16.88110 4.29528 0.49111 0.364 30.83296 H ? A ? 110 H 1
   ATOM 3537 HA A GLN A 110 ? 15.56137 3.54028 -1.75647 0.364 32.86628 H ? A ? 110 HA 1
   ATOM 3538 HB2 A GLN A 110 ? 16.78317 1.79126 0.05053 0.364 35.07072 H ? A ? 110 HB2 1
   ATOM 3539 HB3 A GLN A 110 ? 16.42079 1.50218 -1.46951 0.364 35.07072 H ? A ? 110 HB3 1
   ATOM 3540 HG2 A GLN A 110 ? 18.61829 2.98704 -0.49046 0.364 39.29977 H ? A ? 110 HG2 1
   ATOM 3541 HG3 A GLN A 110 ? 18.64313 1.85918 -1.60971 0.364 39.29977 H ? A ? 110 HG3 1
   ATOM 3542 HE21 A GLN A 110 ? 19.64236 4.66604 -1.53047 0.364 43.43050 H ? A ? 110 HE21 1
   ATOM 3543 HE22 A GLN A 110 ? 19.16760 5.30608 -2.78894 0.364 43.43050 H ? A ? 110 HE22 1
   ATOM 3544 N B GLN A 110 ? 16.37407 4.46536 -0.16532 0.636 25.49044 N ? A ? 110 N 1
   ATOM 3545 CA B GLN A 110 ? 15.74668 3.33732 -0.81330 0.636 27.33125 C ? A ? 110 CA 1
   ATOM 3546 C B GLN A 110 ? 14.37904 3.11988 -0.19085 0.636 24.64909 C ? A ? 110 C 1
   ATOM 3547 O B GLN A 110 ? 14.12545 3.46388 0.97499 0.636 25.22185 O ? A ? 110 O 1
   ATOM 3548 CB B GLN A 110 ? 16.60809 2.09837 -0.72181 0.636 29.04530 C ? A ? 110 CB 1
   ATOM 3549 CG B GLN A 110 ? 17.93888 2.31751 -1.52404 0.636 33.23117 C ? A ? 110 CG 1
   ATOM 3550 CD B GLN A 110 ? 17.73507 2.71233 -2.97114 0.636 39.16233 C ? A ? 110 CD 1
   ATOM 3551 OE1 B GLN A 110 ? 18.22609 3.77784 -3.41262 0.636 43.61644 O ? A ? 110 OE1 1
   ATOM 3552 NE2 B GLN A 110 ? 16.95491 1.91300 -3.70567 0.636 32.80655 N ? A ? 110 NE2 1
   ATOM 3553 H B GLN A 110 ? 16.95387 4.28667 0.44418 0.636 30.59937 H ? A ? 110 H 1
   ATOM 3554 HA B GLN A 110 ? 15.63279 3.50369 -1.76212 0.636 32.80834 H ? A ? 110 HA 1
   ATOM 3555 HB2 B GLN A 110 ? 16.82767 1.92033 0.20608 0.636 34.86520 H ? A ? 110 HB2 1
   ATOM 3556 HB3 B GLN A 110 ? 16.13455 1.34185 -1.10173 0.636 34.86520 H ? A ? 110 HB3 1
   ATOM 3557 HG2 B GLN A 110 ? 18.44660 3.02434 -1.09566 0.636 39.88825 H ? A ? 110 HG2 1
   ATOM 3558 HG3 B GLN A 110 ? 18.44688 1.49123 -1.51399 0.636 39.88825 H ? A ? 110 HG3 1
   ATOM 3559 HE21 B GLN A 110 ? 16.59839 1.21555 -3.35062 0.636 39.37871 H ? A ? 110 HE21 1
   ATOM 3560 HE22 B GLN A 110 ? 16.80954 2.09622 -4.53326 0.636 39.37871 H ? A ? 110 HE22 1
   ATOM 3561 N . THR A 111 ? 13.50603 2.49898 -0.96379 1.000 25.06835 N ? A ? 111 N 1
   ATOM 3562 CA . THR A 111 ? 12.15995 2.26224 -0.51483 1.000 26.21813 C ? A ? 111 CA 1
   ATOM 3563 C . THR A 111 ? 11.95590 0.77142 -0.30265 1.000 23.52478 C ? A ? 111 C 1
   ATOM 3564 O . THR A 111 ? 12.67582 -0.08606 -0.85316 1.000 25.79309 O ? A ? 111 O 1
   ATOM 3565 CB . THR A 111 ? 11.18554 2.77888 -1.53339 1.000 24.00485 C ? A ? 111 CB 1
   ATOM 3566 OG1 . THR A 111 ? 11.46625 2.18449 -2.77445 1.000 24.99088 O ? A ? 111 OG1 1
   ATOM 3567 CG2 . THR A 111 ? 11.33820 4.21015 -1.73640 1.000 20.76242 C ? A ? 111 CG2 1
   ATOM 3568 HA . THR A 111 ? 11.99319 2.71718 0.32548 1.000 31.47260 H ? A ? 111 HA 1
   ATOM 3569 HB . THR A 111 ? 10.28825 2.58248 -1.22163 1.000 28.81667 H ? A ? 111 HB 1
   ATOM 3570 HG1 . THR A 111 ? 12.26286 2.33747 -2.99264 1.000 29.99991 H ? A ? 111 HG1 1
   ATOM 3571 HG21 . THR A 111 ? 11.14975 4.43609 -2.66070 1.000 24.92575 H ? A ? 111 HG21 1
   ATOM 3572 HG22 . THR A 111 ? 10.72386 4.69402 -1.16250 1.000 24.92575 H ? A ? 111 HG22 1
   ATOM 3573 HG23 . THR A 111 ? 12.24552 4.48030 -1.52499 1.000 24.92575 H ? A ? 111 HG23 1
   ATOM 3574 H A THR A 111 ? 13.63702 2.30651 -1.79168 0.364 30.09287 H ? A ? 111 H 1
   ATOM 3575 H B THR A 111 ? 13.67671 2.20676 -1.75441 0.636 30.09287 H ? A ? 111 H 1
   ATOM 3576 N . PHE A 112 ? 10.92491 0.47042 0.45804 1.000 21.90508 N ? A ? 112 N 1
   ATOM 3577 CA . PHE A 112 ? 10.56134 -0.91388 0.68704 1.000 24.87996 C ? A ? 112 CA 1
   ATOM 3578 C . PHE A 112 ? 9.14952 -0.99830 1.20752 1.000 22.95892 C ? A ? 112 C 1
   ATOM 3579 O . PHE A 112 ? 8.61918 0.00068 1.68605 1.000 23.48940 O ? A ? 112 O 1
   ATOM 3580 CB . PHE A 112 ? 11.49196 -1.55580 1.68247 1.000 22.87653 C ? A ? 112 CB 1
   ATOM 3581 CG . PHE A 112 ? 11.62345 -0.90419 3.03561 1.000 25.32692 C ? A ? 112 CG 1
   ATOM 3582 CD1 . PHE A 112 ? 12.52011 0.13237 3.23524 1.000 22.72189 C ? A ? 112 CD1 1
   ATOM 3583 CD2 . PHE A 112 ? 10.84316 -1.26647 4.08901 1.000 23.56871 C ? A ? 112 CD2 1
   ATOM 3584 CE1 . PHE A 112 ? 12.68542 0.71455 4.44685 1.000 24.06422 C ? A ? 112 CE1 1
   ATOM 3585 CE2 . PHE A 112 ? 11.01252 -0.68979 5.33523 1.000 24.23462 C ? A ? 112 CE2 1
   ATOM 3586 CZ . PHE A 112 ? 11.94881 0.24782 5.55078 1.000 25.27339 C ? A ? 112 CZ 1
   ATOM 3587 H . PHE A 112 ? 10.42095 1.04521 0.85204 1.000 26.29694 H ? A ? 112 H 1
   ATOM 3588 HA . PHE A 112 ? 10.60141 -1.38386 -0.16055 1.000 29.86680 H ? A ? 112 HA 1
   ATOM 3589 HB2 . PHE A 112 ? 11.18204 -2.46181 1.83738 1.000 27.46268 H ? A ? 112 HB2 1
   ATOM 3590 HB3 . PHE A 112 ? 12.37978 -1.57107 1.29204 1.000 27.46268 H ? A ? 112 HB3 1
   ATOM 3591 HD1 . PHE A 112 ? 13.02385 0.43781 2.51562 1.000 27.27711 H ? A ? 112 HD1 1
   ATOM 3592 HD2 . PHE A 112 ? 10.18489 -1.91249 3.96968 1.000 28.29330 H ? A ? 112 HD2 1
   ATOM 3593 HE1 . PHE A 112 ? 13.28318 1.41970 4.54860 1.000 28.88792 H ? A ? 112 HE1 1
   ATOM 3594 HE2 . PHE A 112 ? 10.46609 -0.95740 6.03857 1.000 29.09239 H ? A ? 112 HE2 1
   ATOM 3595 HZ . PHE A 112 ? 12.10597 0.57930 6.40537 1.000 30.33892 H ? A ? 112 HZ 1
   ATOM 3596 N A SER A 113 ? 8.56689 -2.20816 1.15117 0.391 23.24294 N ? A ? 113 N 1
   ATOM 3597 CA A SER A 113 ? 7.23144 -2.45038 1.65931 0.391 22.22623 C ? A ? 113 CA 1
   ATOM 3598 C A SER A 113 ? 7.35385 -3.06092 3.04162 0.391 22.01567 C ? A ? 113 C 1
   ATOM 3599 O A SER A 113 ? 8.22035 -3.91318 3.27198 0.391 21.25140 O ? A ? 113 O 1
   ATOM 3600 CB A SER A 113 ? 6.47453 -3.38200 0.75268 0.391 23.51941 C ? A ? 113 CB 1
   ATOM 3601 OG A SER A 113 ? 6.74124 -3.05737 -0.59499 0.391 22.99450 O ? A ? 113 OG 1
   ATOM 3602 H A SER A 113 ? 8.94109 -2.90616 0.81594 0.391 27.90237 H ? A ? 113 H 1
   ATOM 3603 HA A SER A 113 ? 6.73095 -1.62124 1.71356 0.391 26.68232 H ? A ? 113 HA 1
   ATOM 3604 HB2 A SER A 113 ? 6.75607 -4.29431 0.92395 0.391 28.23414 H ? A ? 113 HB2 1
   ATOM 3605 HB3 A SER A 113 ? 5.52373 -3.29094 0.92175 0.391 28.23414 H ? A ? 113 HB3 1
   ATOM 3606 HG A SER A 113 ? 7.53920 -3.24119 -0.78228 0.391 27.60424 H ? A ? 113 HG 1
   ATOM 3607 N B SER A 113 ? 8.53599 -2.17836 1.08698 0.116 22.92538 N ? A ? 113 N 1
   ATOM 3608 CA B SER A 113 ? 7.21610 -2.40793 1.65150 0.116 23.18239 C ? A ? 113 CA 1
   ATOM 3609 C B SER A 113 ? 7.36073 -2.85239 3.09647 0.116 22.01493 C ? A ? 113 C 1
   ATOM 3610 O B SER A 113 ? 8.43155 -3.26481 3.52433 0.116 21.84644 O ? A ? 113 O 1
   ATOM 3611 CB B SER A 113 ? 6.46246 -3.46263 0.86335 0.116 23.40859 C ? A ? 113 CB 1
   ATOM 3612 OG B SER A 113 ? 6.12835 -2.98283 -0.42141 0.116 23.07149 O ? A ? 113 OG 1
   ATOM 3613 H B SER A 113 ? 8.86901 -2.85939 0.68091 0.116 27.52130 H ? A ? 113 H 1
   ATOM 3614 HA B SER A 113 ? 6.69706 -1.58929 1.61520 0.116 27.82971 H ? A ? 113 HA 1
   ATOM 3615 HB2 B SER A 113 ? 7.02282 -4.24903 0.77131 0.116 28.10116 H ? A ? 113 HB2 1
   ATOM 3616 HB3 B SER A 113 ? 5.64749 -3.68967 1.33787 0.116 28.10116 H ? A ? 113 HB3 1
   ATOM 3617 HG B SER A 113 ? 5.82456 -3.60891 -0.89187 0.116 27.69664 H ? A ? 113 HG 1
   ATOM 3618 N C SER A 113 ? 8.56088 -2.19936 1.14554 0.152 22.83446 N ? A ? 113 N 1
   ATOM 3619 CA C SER A 113 ? 7.23434 -2.42744 1.69437 0.152 24.15815 C ? A ? 113 CA 1
   ATOM 3620 C C SER A 113 ? 7.35149 -2.98737 3.09921 0.152 22.01856 C ? A ? 113 C 1
   ATOM 3621 O C SER A 113 ? 8.20680 -3.83360 3.36461 0.152 21.52918 O ? A ? 113 O 1
   ATOM 3622 CB C SER A 113 ? 6.45082 -3.40310 0.83531 0.152 23.10758 C ? A ? 113 CB 1
   ATOM 3623 OG C SER A 113 ? 6.42752 -2.96427 -0.50097 0.152 23.14525 O ? A ? 113 OG 1
   ATOM 3624 H C SER A 113 ? 8.91709 -2.89557 0.78776 0.153 27.41220 H ? A ? 113 H 1
   ATOM 3625 HA C SER A 113 ? 6.75136 -1.58665 1.72099 0.153 29.00063 H ? A ? 113 HA 1
   ATOM 3626 HB2 C SER A 113 ? 6.87439 -4.27475 0.87667 0.153 27.73995 H ? A ? 113 HB2 1
   ATOM 3627 HB3 C SER A 113 ? 5.54124 -3.46015 1.16743 0.153 27.73995 H ? A ? 113 HB3 1
   ATOM 3628 HG C SER A 113 ? 6.64515 -3.59304 -1.01369 0.153 27.78515 H ? A ? 113 HG 1
   ATOM 3629 N D SER A 113 ? 8.55588 -2.20320 1.14965 0.341 23.26615 N ? A ? 113 N 1
   ATOM 3630 CA D SER A 113 ? 7.22228 -2.41066 1.68422 0.341 22.43988 C ? A ? 113 CA 1
   ATOM 3631 C D SER A 113 ? 7.32864 -2.99216 3.07727 0.341 21.82690 C ? A ? 113 C 1
   ATOM 3632 O D SER A 113 ? 8.25025 -3.75602 3.36054 0.341 21.46679 O ? A ? 113 O 1
   ATOM 3633 CB D SER A 113 ? 6.42944 -3.35199 0.82968 0.341 23.45263 C ? A ? 113 CB 1
   ATOM 3634 OG D SER A 113 ? 6.13966 -2.74155 -0.38050 0.341 22.69911 O ? A ? 113 OG 1
   ATOM 3635 H D SER A 113 ? 8.91364 -2.90511 0.80481 0.341 27.93023 H ? A ? 113 H 1
   ATOM 3636 HA D SER A 113 ? 6.75360 -1.56193 1.71423 0.341 26.93870 H ? A ? 113 HA 1
   ATOM 3637 HB2 D SER A 113 ? 6.94900 -4.15508 0.66846 0.341 28.15400 H ? A ? 113 HB2 1
   ATOM 3638 HB3 D SER A 113 ? 5.60174 -3.57763 1.28235 0.341 28.15400 H ? A ? 113 HB3 1
   ATOM 3639 HG D SER A 113 ? 6.85148 -2.53623 -0.77642 0.341 27.24978 H ? A ? 113 HG 1
   ATOM 3640 N A VAL A 114 ? 6.46390 -2.64032 3.93985 0.391 21.83987 N ? A ? 114 N 1
   ATOM 3641 CA A VAL A 114 ? 6.33783 -3.18375 5.29009 0.391 20.90926 C ? A ? 114 CA 1
   ATOM 3642 C A VAL A 114 ? 5.03853 -3.97780 5.34826 0.391 21.73805 C ? A ? 114 C 1
   ATOM 3643 O A VAL A 114 ? 3.97617 -3.46561 4.96186 0.391 21.24160 O ? A ? 114 O 1
   ATOM 3644 CB A VAL A 114 ? 6.37370 -2.06699 6.35950 0.391 21.95903 C ? A ? 114 CB 1
   ATOM 3645 CG1 A VAL A 114 ? 5.90599 -2.61709 7.70702 0.391 22.59798 C ? A ? 114 CG1 1
   ATOM 3646 CG2 A VAL A 114 ? 7.76729 -1.48424 6.50168 0.391 22.70912 C ? A ? 114 CG2 1
   ATOM 3647 H A VAL A 114 ? 5.89739 -2.01282 3.78202 0.391 26.21870 H ? A ? 114 H 1
   ATOM 3648 HA A VAL A 114 ? 7.07462 -3.78736 5.47361 0.391 25.10196 H ? A ? 114 HA 1
   ATOM 3649 HB A VAL A 114 ? 5.77743 -1.35588 6.07721 0.391 26.36168 H ? A ? 114 HB 1
   ATOM 3650 HG11 A VAL A 114 ? 6.00356 -1.92645 8.38111 0.391 27.12843 H ? A ? 114 HG11 1
   ATOM 3651 HG12 A VAL A 114 ? 4.97503 -2.87979 7.63493 0.391 27.12843 H ? A ? 114 HG12 1
   ATOM 3652 HG13 A VAL A 114 ? 6.44954 -3.38594 7.94009 0.391 27.12843 H ? A ? 114 HG13 1
   ATOM 3653 HG21 A VAL A 114 ? 7.75251 -0.79257 7.18158 0.391 27.26179 H ? A ? 114 HG21 1
   ATOM 3654 HG22 A VAL A 114 ? 8.37982 -2.19018 6.76123 0.391 27.26179 H ? A ? 114 HG22 1
   ATOM 3655 HG23 A VAL A 114 ? 8.03976 -1.10609 5.65099 0.391 27.26179 H ? A ? 114 HG23 1
   ATOM 3656 N B VAL A 114 ? 6.26415 -2.77967 3.84190 0.116 21.90990 N ? A ? 114 N 1
   ATOM 3657 CA B VAL A 114 ? 6.22771 -3.17773 5.24438 0.116 21.16281 C ? A ? 114 CA 1
   ATOM 3658 C B VAL A 114 ? 4.98732 -4.03112 5.44627 0.116 21.80126 C ? A ? 114 C 1
   ATOM 3659 O B VAL A 114 ? 3.88111 -3.60802 5.09379 0.116 21.59931 O ? A ? 114 O 1
   ATOM 3660 CB B VAL A 114 ? 6.21258 -1.95688 6.18869 0.116 21.97514 C ? A ? 114 CB 1
   ATOM 3661 CG1 B VAL A 114 ? 6.01689 -2.40397 7.63147 0.116 22.40825 C ? A ? 114 CG1 1
   ATOM 3662 CG2 B VAL A 114 ? 7.49616 -1.15327 6.05217 0.116 22.10600 C ? A ? 114 CG2 1
   ATOM 3663 H B VAL A 114 ? 5.50732 -2.49485 3.54918 0.116 26.30272 H ? A ? 114 H 1
   ATOM 3664 HA B VAL A 114 ? 7.01093 -3.70898 5.45711 0.116 25.40622 H ? A ? 114 HA 1
   ATOM 3665 HB B VAL A 114 ? 5.47068 -1.38285 5.94173 0.116 26.38101 H ? A ? 114 HB 1
   ATOM 3666 HG11 B VAL A 114 ? 6.22858 -1.66466 8.22266 0.116 26.90075 H ? A ? 114 HG11 1
   ATOM 3667 HG12 B VAL A 114 ? 5.09339 -2.67324 7.75615 0.116 26.90075 H ? A ? 114 HG12 1
   ATOM 3668 HG13 B VAL A 114 ? 6.60698 -3.15212 7.81305 0.116 26.90075 H ? A ? 114 HG13 1
   ATOM 3669 HG21 B VAL A 114 ? 7.46058 -0.39610 6.65741 0.116 26.53804 H ? A ? 114 HG21 1
   ATOM 3670 HG22 B VAL A 114 ? 8.24972 -1.72122 6.27686 0.116 26.53804 H ? A ? 114 HG22 1
   ATOM 3671 HG23 B VAL A 114 ? 7.57794 -0.84180 5.13719 0.116 26.53804 H ? A ? 114 HG23 1
   ATOM 3672 N C VAL A 114 ? 6.46189 -2.53834 3.98094 0.152 21.92379 N ? A ? 114 N 1
   ATOM 3673 CA C VAL A 114 ? 6.37183 -3.01812 5.35547 0.152 21.26640 C ? A ? 114 CA 1
   ATOM 3674 C C VAL A 114 ? 5.09903 -3.84448 5.47885 0.152 21.81147 C ? A ? 114 C 1
   ATOM 3675 O C VAL A 114 ? 4.00755 -3.36766 5.13498 0.152 21.62507 O ? A ? 114 O 1
   ATOM 3676 CB C VAL A 114 ? 6.38048 -1.85082 6.36263 0.152 21.91301 C ? A ? 114 CB 1
   ATOM 3677 CG1 C VAL A 114 ? 6.27845 -2.37408 7.78679 0.152 22.28562 C ? A ? 114 CG1 1
   ATOM 3678 CG2 C VAL A 114 ? 7.63099 -0.99905 6.18672 0.152 22.08036 C ? A ? 114 CG2 1
   ATOM 3679 H C VAL A 114 ? 5.87885 -1.93316 3.79813 0.153 26.31939 H ? A ? 114 H 1
   ATOM 3680 HA C VAL A 114 ? 7.13049 -3.58940 5.55292 0.153 25.53053 H ? A ? 114 HA 1
   ATOM 3681 HB C VAL A 114 ? 5.60941 -1.28690 6.19431 0.153 26.30646 H ? A ? 114 HB 1
   ATOM 3682 HG11 C VAL A 114 ? 6.47143 -1.65074 8.40359 0.153 26.75359 H ? A ? 114 HG11 1
   ATOM 3683 HG12 C VAL A 114 ? 5.37970 -2.70639 7.93750 0.153 26.75359 H ? A ? 114 HG12 1
   ATOM 3684 HG13 C VAL A 114 ? 6.92065 -3.09111 7.90655 0.153 26.75359 H ? A ? 114 HG13 1
   ATOM 3685 HG21 C VAL A 114 ? 7.63441 -0.30035 6.85955 0.153 26.50728 H ? A ? 114 HG21 1
   ATOM 3686 HG22 C VAL A 114 ? 8.41389 -1.56222 6.29069 0.153 26.50728 H ? A ? 114 HG22 1
   ATOM 3687 HG23 C VAL A 114 ? 7.62246 -0.60480 5.30049 0.153 26.50728 H ? A ? 114 HG23 1
   ATOM 3688 N D VAL A 114 ? 6.34267 -2.67882 3.91635 0.341 21.85518 N ? A ? 114 N 1
   ATOM 3689 CA D VAL A 114 ? 6.22866 -3.19867 5.27505 0.341 20.99481 C ? A ? 114 CA 1
   ATOM 3690 C D VAL A 114 ? 4.92730 -3.98544 5.35222 0.341 21.77944 C ? A ? 114 C 1
   ATOM 3691 O D VAL A 114 ? 3.86397 -3.45839 4.99548 0.341 21.27526 O ? A ? 114 O 1
   ATOM 3692 CB D VAL A 114 ? 6.26527 -2.06517 6.32835 0.341 21.98816 C ? A ? 114 CB 1
   ATOM 3693 CG1 D VAL A 114 ? 6.15753 -2.66391 7.73645 0.341 22.39459 C ? A ? 114 CG1 1
   ATOM 3694 CG2 D VAL A 114 ? 7.52462 -1.22808 6.20275 0.341 22.04062 C ? A ? 114 CG2 1
   ATOM 3695 H D VAL A 114 ? 5.70142 -2.14389 3.71079 0.341 26.23707 H ? A ? 114 H 1
   ATOM 3696 HA D VAL A 114 ? 6.96680 -3.79873 5.46472 0.341 25.20462 H ? A ? 114 HA 1
   ATOM 3697 HB D VAL A 114 ? 5.51110 -1.47485 6.17458 0.341 26.39663 H ? A ? 114 HB 1
   ATOM 3698 HG11 D VAL A 114 ? 6.29852 -1.96119 8.39005 0.341 26.88436 H ? A ? 114 HG11 1
   ATOM 3699 HG12 D VAL A 114 ? 5.27414 -3.04832 7.84941 0.341 26.88436 H ? A ? 114 HG12 1
   ATOM 3700 HG13 D VAL A 114 ? 6.83337 -3.35202 7.83958 0.341 26.88436 H ? A ? 114 HG13 1
   ATOM 3701 HG21 D VAL A 114 ? 7.54372 -0.57657 6.92113 0.341 26.45959 H ? A ? 114 HG21 1
   ATOM 3702 HG22 D VAL A 114 ? 8.29813 -1.81022 6.26349 0.341 26.45959 H ? A ? 114 HG22 1
   ATOM 3703 HG23 D VAL A 114 ? 7.51830 -0.77479 5.34520 0.341 26.45959 H ? A ? 114 HG23 1
   ATOM 3704 N A LEU A 115 ? 5.10254 -5.18186 5.92053 0.391 21.65051 N ? A ? 115 N 1
   ATOM 3705 CA A LEU A 115 ? 3.90369 -5.88604 6.30776 0.391 21.57321 C ? A ? 115 CA 1
   ATOM 3706 C A LEU A 115 ? 3.79232 -5.76840 7.81657 0.391 20.94021 C ? A ? 115 C 1
   ATOM 3707 O A LEU A 115 ? 4.44966 -6.48301 8.56784 0.391 21.43096 O ? A ? 115 O 1
   ATOM 3708 CB A LEU A 115 ? 3.96271 -7.33248 5.87913 0.391 21.99044 C ? A ? 115 CB 1
   ATOM 3709 CG A LEU A 115 ? 2.74577 -8.18772 6.16318 0.391 21.39190 C ? A ? 115 CG 1
   ATOM 3710 CD1 A LEU A 115 ? 1.56416 -7.76063 5.28503 0.391 22.51475 C ? A ? 115 CD1 1
   ATOM 3711 CD2 A LEU A 115 ? 3.10324 -9.65272 5.99161 0.391 21.72700 C ? A ? 115 CD2 1
   ATOM 3712 H A LEU A 115 ? 5.83370 -5.60173 6.08997 0.391 25.99146 H ? A ? 115 H 1
   ATOM 3713 HA A LEU A 115 ? 3.13082 -5.47640 5.88853 0.391 25.89870 H ? A ? 115 HA 1
   ATOM 3714 HB2 A LEU A 115 ? 4.10455 -7.35329 4.91978 0.391 26.39938 H ? A ? 115 HB2 1
   ATOM 3715 HB3 A LEU A 115 ? 4.71190 -7.74769 6.33434 0.391 26.39938 H ? A ? 115 HB3 1
   ATOM 3716 HG A LEU A 115 ? 2.45591 -8.06599 7.08082 0.391 25.68113 H ? A ? 115 HG 1
   ATOM 3717 HD11 A LEU A 115 ? 0.92752 -8.49078 5.23530 0.391 27.02855 H ? A ? 115 HD11 1
   ATOM 3718 HD12 A LEU A 115 ? 1.14309 -6.98092 5.67956 0.391 27.02855 H ? A ? 115 HD12 1
   ATOM 3719 HD13 A LEU A 115 ? 1.89157 -7.54623 4.39749 0.391 27.02855 H ? A ? 115 HD13 1
   ATOM 3720 HD21 A LEU A 115 ? 2.30303 -10.18866 6.10711 0.391 26.08325 H ? A ? 115 HD21 1
   ATOM 3721 HD22 A LEU A 115 ? 3.46588 -9.78721 5.10206 0.391 26.08325 H ? A ? 115 HD22 1
   ATOM 3722 HD23 A LEU A 115 ? 3.76393 -9.89678 6.65855 0.391 26.08325 H ? A ? 115 HD23 1
   ATOM 3723 N B LEU A 115 ? 5.16478 -5.21372 6.03489 0.116 21.72449 N ? A ? 115 N 1
   ATOM 3724 CA B LEU A 115 ? 4.04752 -6.07967 6.38181 0.116 21.82839 C ? A ? 115 CA 1
   ATOM 3725 C B LEU A 115 ? 3.78807 -5.87907 7.86923 0.116 21.28067 C ? A ? 115 C 1
   ATOM 3726 O B LEU A 115 ? 4.31806 -6.59197 8.71769 0.116 21.61994 O ? A ? 115 O 1
   ATOM 3727 CB B LEU A 115 ? 4.35461 -7.53096 6.04928 0.116 22.10663 C ? A ? 115 CB 1
   ATOM 3728 CG B LEU A 115 ? 3.14024 -8.46654 5.99669 0.116 21.93190 C ? A ? 115 CG 1
   ATOM 3729 CD1 B LEU A 115 ? 2.13509 -7.99796 4.94793 0.116 22.40189 C ? A ? 115 CD1 1
   ATOM 3730 CD2 B LEU A 115 ? 3.62482 -9.89187 5.71616 0.116 21.79068 C ? A ? 115 CD2 1
   ATOM 3731 H B LEU A 115 ? 5.93384 -5.53671 6.24425 0.116 26.08023 H ? A ? 115 H 1
   ATOM 3732 HA B LEU A 115 ? 3.25889 -5.82136 5.87958 0.116 26.20492 H ? A ? 115 HA 1
   ATOM 3733 HB2 B LEU A 115 ? 4.78059 -7.56025 5.17831 0.116 26.53881 H ? A ? 115 HB2 1
   ATOM 3734 HB3 B LEU A 115 ? 4.95780 -7.87723 6.72541 0.116 26.53881 H ? A ? 115 HB3 1
   ATOM 3735 HG B LEU A 115 ? 2.67430 -8.45880 6.84742 0.116 26.32912 H ? A ? 115 HG 1
   ATOM 3736 HD11 B LEU A 115 ? 1.50727 -8.71551 4.76942 0.116 26.89311 H ? A ? 115 HD11 1
   ATOM 3737 HD12 B LEU A 115 ? 1.66262 -7.22199 5.28784 0.116 26.89311 H ? A ? 115 HD12 1
   ATOM 3738 HD13 B LEU A 115 ? 2.61149 -7.76553 4.13558 0.116 26.89311 H ? A ? 115 HD13 1
   ATOM 3739 HD21 B LEU A 115 ? 2.86962 -10.43305 5.43741 0.116 26.15966 H ? A ? 115 HD21 1
   ATOM 3740 HD22 B LEU A 115 ? 4.29114 -9.86598 5.01171 0.116 26.15966 H ? A ? 115 HD22 1
   ATOM 3741 HD23 B LEU A 115 ? 4.01348 -10.25838 6.52579 0.116 26.15966 H ? A ? 115 HD23 1
   ATOM 3742 N C LEU A 115 ? 5.23315 -5.07171 5.98896 0.152 21.84604 N ? A ? 115 N 1
   ATOM 3743 CA C LEU A 115 ? 4.08519 -5.90136 6.32898 0.152 21.74195 C ? A ? 115 CA 1
   ATOM 3744 C C LEU A 115 ? 3.86606 -5.76079 7.83035 0.152 21.22587 C ? A ? 115 C 1
   ATOM 3745 O C LEU A 115 ? 4.48938 -6.44670 8.63668 0.152 21.52227 O ? A ? 115 O 1
   ATOM 3746 CB C LEU A 115 ? 4.31873 -7.34723 5.93394 0.152 22.13922 C ? A ? 115 CB 1
   ATOM 3747 CG C LEU A 115 ? 3.10812 -8.27775 6.02186 0.152 21.91298 C ? A ? 115 CG 1
   ATOM 3748 CD1 C LEU A 115 ? 2.03482 -7.86129 5.03204 0.152 22.39162 C ? A ? 115 CD1 1
   ATOM 3749 CD2 C LEU A 115 ? 3.57857 -9.72147 5.77666 0.152 21.76410 C ? A ? 115 CD2 1
   ATOM 3750 H C LEU A 115 ? 5.99095 -5.44618 6.14740 0.153 26.22610 H ? A ? 115 H 1
   ATOM 3751 HA C LEU A 115 ? 3.30068 -5.58165 5.85652 0.153 26.10119 H ? A ? 115 HA 1
   ATOM 3752 HB2 C LEU A 115 ? 4.62473 -7.36237 5.01359 0.153 26.57791 H ? A ? 115 HB2 1
   ATOM 3753 HB3 C LEU A 115 ? 5.00271 -7.71208 6.51700 0.153 26.57791 H ? A ? 115 HB3 1
   ATOM 3754 HG C LEU A 115 ? 2.70446 -8.22737 6.90244 0.153 26.30642 H ? A ? 115 HG 1
   ATOM 3755 HD11 C LEU A 115 ? 1.41487 -8.59731 4.91019 0.153 26.88079 H ? A ? 115 HD11 1
   ATOM 3756 HD12 C LEU A 115 ? 1.56542 -7.08792 5.38200 0.153 26.88079 H ? A ? 115 HD12 1
   ATOM 3757 HD13 C LEU A 115 ? 2.45442 -7.63877 4.18627 0.153 26.88079 H ? A ? 115 HD13 1
   ATOM 3758 HD21 C LEU A 115 ? 2.80197 -10.29506 5.68292 0.153 26.12777 H ? A ? 115 HD21 1
   ATOM 3759 HD22 C LEU A 115 ? 4.10877 -9.74725 4.96480 0.153 26.12777 H ? A ? 115 HD22 1
   ATOM 3760 HD23 C LEU A 115 ? 4.11475 -10.01135 6.53124 0.153 26.12777 H ? A ? 115 HD23 1
   ATOM 3761 N D LEU A 115 ? 4.99792 -5.20338 5.89345 0.341 21.60926 N ? A ? 115 N 1
   ATOM 3762 CA D LEU A 115 ? 3.80804 -5.90658 6.31091 0.341 21.64962 C ? A ? 115 CA 1
   ATOM 3763 C D LEU A 115 ? 3.72500 -5.76250 7.82048 0.341 21.06270 C ? A ? 115 C 1
   ATOM 3764 O D LEU A 115 ? 4.39842 -6.45969 8.57479 0.341 21.43949 O ? A ? 115 O 1
   ATOM 3765 CB D LEU A 115 ? 3.85320 -7.35970 5.89696 0.341 21.88320 C ? A ? 115 CB 1
   ATOM 3766 CG D LEU A 115 ? 2.73680 -8.25082 6.40624 0.341 21.65342 C ? A ? 115 CG 1
   ATOM 3767 CD1 D LEU A 115 ? 1.36818 -7.75476 5.92432 0.341 22.33286 C ? A ? 115 CD1 1
   ATOM 3768 CD2 D LEU A 115 ? 2.97845 -9.69023 6.06093 0.341 21.81082 C ? A ? 115 CD2 1
   ATOM 3769 H D LEU A 115 ? 5.73027 -5.63468 6.02477 0.341 25.94196 H ? A ? 115 H 1
   ATOM 3770 HA D LEU A 115 ? 3.02637 -5.50647 5.89884 0.341 25.99039 H ? A ? 115 HA 1
   ATOM 3771 HB2 D LEU A 115 ? 3.82543 -7.39582 4.92803 0.341 26.27068 H ? A ? 115 HB2 1
   ATOM 3772 HB3 D LEU A 115 ? 4.68671 -7.73689 6.21926 0.341 26.27068 H ? A ? 115 HB3 1
   ATOM 3773 HG D LEU A 115 ? 2.72337 -8.20411 7.37502 0.341 25.99495 H ? A ? 115 HG 1
   ATOM 3774 HD11 D LEU A 115 ? 0.69674 -8.42039 6.14114 0.341 26.81028 H ? A ? 115 HD11 1
   ATOM 3775 HD12 D LEU A 115 ? 1.16069 -6.91837 6.36963 0.341 26.81028 H ? A ? 115 HD12 1
   ATOM 3776 HD13 D LEU A 115 ? 1.40153 -7.61904 4.96444 0.341 26.81028 H ? A ? 115 HD13 1
   ATOM 3777 HD21 D LEU A 115 ? 2.18586 -10.20484 6.27973 0.341 26.18383 H ? A ? 115 HD21 1
   ATOM 3778 HD22 D LEU A 115 ? 3.16661 -9.76004 5.11192 0.341 26.18383 H ? A ? 115 HD22 1
   ATOM 3779 HD23 D LEU A 115 ? 3.73553 -10.01505 6.57302 0.341 26.18383 H ? A ? 115 HD23 1
   ATOM 3780 N A ALA A 116 ? 2.96907 -4.85307 8.26670 0.391 23.00939 N ? A ? 116 N 1
   ATOM 3781 CA A ALA A 116 ? 2.76174 -4.71068 9.69409 0.391 21.77679 C ? A ? 116 CA 1
   ATOM 3782 C A ALA A 116 ? 2.01864 -5.94228 10.16600 0.391 23.09822 C ? A ? 116 C 1
   ATOM 3783 O A ALA A 116 ? 1.08419 -6.39937 9.49897 0.391 22.34718 O ? A ? 116 O 1
   ATOM 3784 CB A ALA A 116 ? 1.97413 -3.43603 9.99298 0.391 22.90751 C ? A ? 116 CB 1
   ATOM 3785 H A ALA A 116 ? 2.52130 -4.30596 7.77703 0.391 27.62212 H ? A ? 116 H 1
   ATOM 3786 HA A ALA A 116 ? 3.59991 -4.63039 10.17568 0.391 26.14300 H ? A ? 116 HA 1
   ATOM 3787 HB1 A ALA A 116 ? 1.80686 -3.38458 10.94707 0.391 27.49986 H ? A ? 116 HB1 1
   ATOM 3788 HB2 A ALA A 116 ? 2.49417 -2.66897 9.70650 0.391 27.49986 H ? A ? 116 HB2 1
   ATOM 3789 HB3 A ALA A 116 ? 1.13298 -3.46417 9.51073 0.391 27.49986 H ? A ? 116 HB3 1
   ATOM 3790 N B ALA A 116 ? 2.97947 -4.87894 8.18501 0.116 22.28107 N ? A ? 116 N 1
   ATOM 3791 CA B ALA A 116 ? 2.59042 -4.64392 9.56646 0.116 22.06019 C ? A ? 116 CA 1
   ATOM 3792 C B ALA A 116 ? 1.88092 -5.87834 10.09655 0.116 23.13293 C ? A ? 116 C 1
   ATOM 3793 O B ALA A 116 ? 0.97212 -6.40461 9.44828 0.116 22.70610 O ? A ? 116 O 1
   ATOM 3794 CB B ALA A 116 ? 1.68085 -3.41696 9.64746 0.116 22.84112 C ? A ? 116 CB 1
   ATOM 3795 H B ALA A 116 ? 2.64312 -4.32367 7.62097 0.116 26.74813 H ? A ? 116 H 1
   ATOM 3796 HA B ALA A 116 ? 3.36963 -4.46858 10.11690 0.116 26.48308 H ? A ? 116 HA 1
   ATOM 3797 HB1 B ALA A 116 ? 1.40058 -3.29181 10.56761 0.116 27.42019 H ? A ? 116 HB1 1
   ATOM 3798 HB2 B ALA A 116 ? 2.17281 -2.63849 9.34273 0.116 27.42019 H ? A ? 116 HB2 1
   ATOM 3799 HB3 B ALA A 116 ? 0.90576 -3.56057 9.08221 0.116 27.42019 H ? A ? 116 HB3 1
   ATOM 3800 N C ALA A 116 ? 2.97955 -4.85996 8.20880 0.152 21.97325 N ? A ? 116 N 1
   ATOM 3801 CA C ALA A 116 ? 2.72465 -4.60647 9.62062 0.152 21.99017 C ? A ? 116 CA 1
   ATOM 3802 C C ALA A 116 ? 1.92799 -5.76618 10.19405 0.152 23.16426 C ? A ? 116 C 1
   ATOM 3803 O C ALA A 116 ? 0.79921 -6.01899 9.76332 0.152 22.75487 O ? A ? 116 O 1
   ATOM 3804 CB C ALA A 116 ? 1.96699 -3.29137 9.79564 0.152 22.84988 C ? A ? 116 CB 1
   ATOM 3805 H C ALA A 116 ? 2.51025 -4.37997 7.67124 0.153 26.37874 H ? A ? 116 H 1
   ATOM 3806 HA C ALA A 116 ? 3.56468 -4.53078 10.09969 0.153 26.39905 H ? A ? 116 HA 1
   ATOM 3807 HB1 C ALA A 116 ? 1.79588 -3.14872 10.73971 0.153 27.43070 H ? A ? 116 HB1 1
   ATOM 3808 HB2 C ALA A 116 ? 2.50724 -2.56647 9.44415 0.153 27.43070 H ? A ? 116 HB2 1
   ATOM 3809 HB3 C ALA A 116 ? 1.12801 -3.34343 9.31158 0.153 27.43070 H ? A ? 116 HB3 1
   ATOM 3810 N D ALA A 116 ? 2.89673 -4.85060 8.26498 0.341 22.38516 N ? A ? 116 N 1
   ATOM 3811 CA D ALA A 116 ? 2.73924 -4.63734 9.69052 0.341 21.80793 C ? A ? 116 CA 1
   ATOM 3812 C D ALA A 116 ? 1.96378 -5.81573 10.24157 0.341 23.22212 C ? A ? 116 C 1
   ATOM 3813 O D ALA A 116 ? 0.86598 -6.11308 9.76451 0.341 22.57090 O ? A ? 116 O 1
   ATOM 3814 CB D ALA A 116 ? 2.00677 -3.32052 9.95389 0.341 22.88722 C ? A ? 116 CB 1
   ATOM 3815 H D ALA A 116 ? 2.41329 -4.34082 7.76900 0.341 26.87303 H ? A ? 116 H 1
   ATOM 3816 HA D ALA A 116 ? 3.59758 -4.57185 10.13757 0.341 26.18037 H ? A ? 116 HA 1
   ATOM 3817 HB1 D ALA A 116 ? 1.88948 -3.21024 10.91043 0.341 27.47551 H ? A ? 116 HB1 1
   ATOM 3818 HB2 D ALA A 116 ? 2.53527 -2.58870 9.59889 0.341 27.47551 H ? A ? 116 HB2 1
   ATOM 3819 HB3 D ALA A 116 ? 1.14191 -3.34706 9.51547 0.341 27.47551 H ? A ? 116 HB3 1
   ATOM 3820 N A CYS A 117 ? 2.39394 -6.42708 11.34717 0.391 22.76818 N ? A ? 117 N 1
   ATOM 3821 CA A CYS A 117 ? 1.80445 -7.60873 11.93091 0.391 23.57049 C ? A ? 117 CA 1
   ATOM 3822 C A CYS A 117 ? 1.64896 -7.45599 13.42547 0.391 24.59360 C ? A ? 117 C 1
   ATOM 3823 O A CYS A 117 ? 2.35246 -6.67397 14.04652 0.391 23.76020 O ? A ? 117 O 1
   ATOM 3824 CB A CYS A 117 ? 2.70439 -8.80425 11.67364 0.391 23.59905 C ? A ? 117 CB 1
   ATOM 3825 SG A CYS A 117 ? 2.85289 -9.21201 10.02863 0.391 23.44999 S ? A ? 117 SG 1
   ATOM 3826 H A CYS A 117 ? 3.00594 -6.07340 11.83703 0.391 27.33267 H ? A ? 117 H 1
   ATOM 3827 HA A CYS A 117 ? 0.92038 -7.73640 11.55272 0.391 28.29544 H ? A ? 117 HA 1
   ATOM 3828 HB2 A CYS A 117 ? 3.59187 -8.60402 12.01010 0.391 28.32971 H ? A ? 117 HB2 1
   ATOM 3829 HB3 A CYS A 117 ? 2.33962 -9.57409 12.13751 0.391 28.32971 H ? A ? 117 HB3 1
   ATOM 3830 HG A CYS A 117 ? 3.66186 -8.48753 9.51803 0.391 28.15083 H ? A ? 117 HG 1
   ATOM 3831 N B CYS A 117 ? 2.28501 -6.32696 11.28217 0.116 23.04899 N ? A ? 117 N 1
   ATOM 3832 CA B CYS A 117 ? 1.77684 -7.56117 11.84465 0.116 23.71719 C ? A ? 117 CA 1
   ATOM 3833 C B CYS A 117 ? 1.57109 -7.44360 13.34207 0.116 24.64189 C ? A ? 117 C 1
   ATOM 3834 O B CYS A 117 ? 2.19079 -6.61826 14.00878 0.116 24.07240 O ? A ? 117 O 1
   ATOM 3835 CB B CYS A 117 ? 2.75470 -8.69331 11.56096 0.116 23.76770 C ? A ? 117 CB 1
   ATOM 3836 SG B CYS A 117 ? 2.70690 -9.27242 9.87252 0.116 23.41761 S ? A ? 117 SG 1
   ATOM 3837 H B CYS A 117 ? 2.85930 -5.92565 11.78090 0.116 27.66964 H ? A ? 117 H 1
   ATOM 3838 HA B CYS A 117 ? 0.90701 -7.74779 11.45805 0.116 28.47148 H ? A ? 117 HA 1
   ATOM 3839 HB2 B CYS A 117 ? 3.65502 -8.38127 11.74251 0.116 28.53208 H ? A ? 117 HB2 1
   ATOM 3840 HB3 B CYS A 117 ? 2.54067 -9.44291 12.13818 0.116 28.53208 H ? A ? 117 HB3 1
   ATOM 3841 HG B CYS A 117 ? 2.85103 -8.33724 9.13451 0.116 28.11198 H ? A ? 117 HG 1
   ATOM 3842 N C CYS A 117 ? 2.49873 -6.44547 11.18012 0.152 22.87799 N ? A ? 117 N 1
   ATOM 3843 CA C CYS A 117 ? 1.87796 -7.60392 11.78352 0.152 23.72730 C ? A ? 117 CA 1
   ATOM 3844 C C CYS A 117 ? 1.78799 -7.46386 13.29263 0.152 24.54937 C ? A ? 117 C 1
   ATOM 3845 O C CYS A 117 ? 2.60691 -6.78673 13.90937 0.152 23.70421 O ? A ? 117 O 1
   ATOM 3846 CB C CYS A 117 ? 2.68822 -8.81959 11.47346 0.152 23.79759 C ? A ? 117 CB 1
   ATOM 3847 SG C CYS A 117 ? 3.51902 -8.88227 9.86526 0.152 23.16072 S ? A ? 117 SG 1
   ATOM 3848 H C CYS A 117 ? 3.26277 -6.24621 11.52091 0.153 27.46444 H ? A ? 117 H 1
   ATOM 3849 HA C CYS A 117 ? 0.97200 -7.69005 11.44780 0.153 28.48360 H ? A ? 117 HA 1
   ATOM 3850 HB2 C CYS A 117 ? 3.37981 -8.89609 12.14930 0.153 28.56795 H ? A ? 117 HB2 1
   ATOM 3851 HB3 C CYS A 117 ? 2.09811 -9.58836 11.51415 0.153 28.56795 H ? A ? 117 HB3 1
   ATOM 3852 HG C CYS A 117 ? 4.05386 -9.94953 9.74316 0.153 27.80371 H ? A ? 117 HG 1
   ATOM 3853 N D CYS A 117 ? 2.50975 -6.44074 11.27626 0.341 22.78075 N ? A ? 117 N 1
   ATOM 3854 CA D CYS A 117 ? 1.93051 -7.60746 11.90347 0.341 23.66479 C ? A ? 117 CA 1
   ATOM 3855 C D CYS A 117 ? 1.81749 -7.42383 13.39881 0.341 24.48608 C ? A ? 117 C 1
   ATOM 3856 O D CYS A 117 ? 2.60452 -6.70101 13.99166 0.341 23.58067 O ? A ? 117 O 1
   ATOM 3857 CB D CYS A 117 ? 2.81783 -8.79433 11.61968 0.341 23.59896 C ? A ? 117 CB 1
   ATOM 3858 SG D CYS A 117 ? 2.64674 -9.45423 10.01114 0.341 23.03524 S ? A ? 117 SG 1
   ATOM 3859 H D CYS A 117 ? 3.24659 -6.19348 11.64441 0.341 27.34775 H ? A ? 117 H 1
   ATOM 3860 HA D CYS A 117 ? 1.03069 -7.75346 11.57193 0.341 28.40860 H ? A ? 117 HA 1
   ATOM 3861 HB2 D CYS A 117 ? 3.74251 -8.52227 11.72858 0.341 28.32960 H ? A ? 117 HB2 1
   ATOM 3862 HB3 D CYS A 117 ? 2.60287 -9.49909 12.25055 0.341 28.32960 H ? A ? 117 HB3 1
   ATOM 3863 HG D CYS A 117 ? 3.58300 -10.16844 9.78024 0.341 27.65314 H ? A ? 117 HG 1
   ATOM 3864 N A TYR A 118 ? 0.74974 -8.26383 13.99671 0.391 24.65158 N ? A ? 118 N 1
   ATOM 3865 CA A TYR A 118 ? 0.52010 -8.35853 15.43679 0.391 24.95305 C ? A ? 118 CA 1
   ATOM 3866 C A TYR A 118 ? 0.19652 -9.80951 15.75195 0.391 26.41879 C ? A ? 118 C 1
   ATOM 3867 O A TYR A 118 ? -0.61001 -10.42520 15.05582 0.391 25.44481 O ? A ? 118 O 1
   ATOM 3868 CB A TYR A 118 ? -0.64258 -7.42795 15.87293 0.391 26.00921 C ? A ? 118 CB 1
   ATOM 3869 CG A TYR A 118 ? -0.32621 -6.01874 15.52479 0.391 25.04365 C ? A ? 118 CG 1
   ATOM 3870 CD1 A TYR A 118 ? 0.36611 -5.20050 16.41854 0.391 26.20345 C ? A ? 118 CD1 1
   ATOM 3871 CD2 A TYR A 118 ? -0.66350 -5.49904 14.29497 0.391 25.56543 C ? A ? 118 CD2 1
   ATOM 3872 CE1 A TYR A 118 ? 0.73976 -3.86971 16.07272 0.391 26.04899 C ? A ? 118 CE1 1
   ATOM 3873 CE2 A TYR A 118 ? -0.30528 -4.17428 13.94934 0.391 25.40318 C ? A ? 118 CE2 1
   ATOM 3874 CZ A TYR A 118 ? 0.38741 -3.38981 14.86027 0.391 25.48120 C ? A ? 118 CZ 1
   ATOM 3875 OH A TYR A 118 ? 0.75676 -2.13655 14.49224 0.391 25.19183 O ? A ? 118 OH 1
   ATOM 3876 H A TYR A 118 ? 0.23829 -8.79000 13.54821 0.391 29.59274 H ? A ? 118 H 1
   ATOM 3877 HA A TYR A 118 ? 1.31055 -8.09611 15.93400 0.391 29.95450 H ? A ? 118 HA 1
   ATOM 3878 HB2 A TYR A 118 ? -1.45700 -7.68692 15.41406 0.391 31.22190 H ? A ? 118 HB2 1
   ATOM 3879 HB3 A TYR A 118 ? -0.76812 -7.49111 16.83269 0.391 31.22190 H ? A ? 118 HB3 1
   ATOM 3880 HD1 A TYR A 118 ? 0.58860 -5.53128 17.25876 0.391 31.45498 H ? A ? 118 HD1 1
   ATOM 3881 HD2 A TYR A 118 ? -1.13112 -6.02359 13.68580 0.391 30.68937 H ? A ? 118 HD2 1
   ATOM 3882 HE1 A TYR A 118 ? 1.21737 -3.34132 16.67071 0.391 31.26963 H ? A ? 118 HE1 1
   ATOM 3883 HE2 A TYR A 118 ? -0.53312 -3.83114 13.11552 0.391 30.49467 H ? A ? 118 HE2 1
   ATOM 3884 HH A TYR A 118 ? 0.10147 -1.73008 14.15912 0.391 30.24104 H ? A ? 118 HH 1
   ATOM 3885 N B TYR A 118 ? 0.69066 -8.30257 13.85851 0.116 24.83017 N ? A ? 118 N 1
   ATOM 3886 CA B TYR A 118 ? 0.48375 -8.48628 15.28997 0.116 25.40591 C ? A ? 118 CA 1
   ATOM 3887 C B TYR A 118 ? 0.20518 -9.96303 15.52280 0.116 26.39358 C ? A ? 118 C 1
   ATOM 3888 O B TYR A 118 ? -0.59685 -10.56061 14.80222 0.116 26.02082 O ? A ? 118 O 1
   ATOM 3889 CB B TYR A 118 ? -0.69065 -7.64221 15.80993 0.116 26.17161 C ? A ? 118 CB 1
   ATOM 3890 CG B TYR A 118 ? -0.60322 -6.18393 15.44571 0.116 25.63912 C ? A ? 118 CG 1
   ATOM 3891 CD1 B TYR A 118 ? 0.05024 -5.28064 16.27018 0.116 25.99903 C ? A ? 118 CD1 1
   ATOM 3892 CD2 B TYR A 118 ? -1.18665 -5.70554 14.28741 0.116 26.03512 C ? A ? 118 CD2 1
   ATOM 3893 CE1 B TYR A 118 ? 0.14583 -3.93300 15.93157 0.116 26.21213 C ? A ? 118 CE1 1
   ATOM 3894 CE2 B TYR A 118 ? -1.10329 -4.35892 13.94308 0.116 26.86022 C ? A ? 118 CE2 1
   ATOM 3895 CZ B TYR A 118 ? -0.43775 -3.48347 14.77401 0.116 26.64484 C ? A ? 118 CZ 1
   ATOM 3896 OH B TYR A 118 ? -0.37133 -2.14468 14.45089 0.116 27.46728 O ? A ? 118 OH 1
   ATOM 3897 H B TYR A 118 ? 0.18437 -8.80725 13.38042 0.116 29.80705 H ? A ? 118 H 1
   ATOM 3898 HA B TYR A 118 ? 1.27675 -8.21833 15.78013 0.116 30.49794 H ? A ? 118 HA 1
   ATOM 3899 HB2 B TYR A 118 ? -1.51453 -7.99125 15.43540 0.116 31.41678 H ? A ? 118 HB2 1
   ATOM 3900 HB3 B TYR A 118 ? -0.71380 -7.70402 16.77768 0.116 31.41678 H ? A ? 118 HB3 1
   ATOM 3901 HD1 B TYR A 118 ? 0.43165 -5.58011 17.06374 0.116 31.20968 H ? A ? 118 HD1 1
   ATOM 3902 HD2 B TYR A 118 ? -1.64248 -6.29294 13.72877 0.116 31.25299 H ? A ? 118 HD2 1
   ATOM 3903 HE1 B TYR A 118 ? 0.60198 -3.34202 16.48616 0.116 31.46540 H ? A ? 118 HE1 1
   ATOM 3904 HE2 B TYR A 118 ? -1.49436 -4.05203 13.15709 0.116 32.24312 H ? A ? 118 HE2 1
   ATOM 3905 HH B TYR A 118 ? 0.00712 -1.71862 15.06802 0.116 32.97158 H ? A ? 118 HH 1
   ATOM 3906 N C TYR A 118 ? 0.79952 -8.14244 13.88068 0.152 24.79891 N ? A ? 118 N 1
   ATOM 3907 CA C TYR A 118 ? 0.62391 -8.21052 15.32755 0.152 25.16132 C ? A ? 118 CA 1
   ATOM 3908 C C TYR A 118 ? 0.28949 -9.64526 15.69861 0.152 26.41992 C ? A ? 118 C 1
   ATOM 3909 O C TYR A 118 ? -0.55695 -10.27267 15.05606 0.152 25.80549 O ? A ? 118 O 1
   ATOM 3910 CB C TYR A 118 ? -0.48938 -7.25833 15.79984 0.152 26.01845 C ? A ? 118 CB 1
   ATOM 3911 CG C TYR A 118 ? -0.15302 -5.82254 15.54026 0.152 25.49034 C ? A ? 118 CG 1
   ATOM 3912 CD1 C TYR A 118 ? -0.45732 -5.23065 14.32531 0.152 25.81014 C ? A ? 118 CD1 1
   ATOM 3913 CD2 C TYR A 118 ? 0.49968 -5.05463 16.50385 0.152 26.20597 C ? A ? 118 CD2 1
   ATOM 3914 CE1 C TYR A 118 ? -0.12400 -3.90645 14.07316 0.152 25.73216 C ? A ? 118 CE1 1
   ATOM 3915 CE2 C TYR A 118 ? 0.84293 -3.72752 16.25698 0.152 26.10135 C ? A ? 118 CE2 1
   ATOM 3916 CZ C TYR A 118 ? 0.52093 -3.16715 15.04924 0.152 25.74436 C ? A ? 118 CZ 1
   ATOM 3917 OH C TYR A 118 ? 0.86370 -1.86799 14.79991 0.152 25.75991 O ? A ? 118 OH 1
   ATOM 3918 H C TYR A 118 ? 0.20180 -8.58361 13.44744 0.153 29.76954 H ? A ? 118 H 1
   ATOM 3919 HA C TYR A 118 ? 1.44471 -7.95495 15.77685 0.153 30.20443 H ? A ? 118 HA 1
   ATOM 3920 HB2 C TYR A 118 ? -1.30924 -7.46775 15.32562 0.153 31.23299 H ? A ? 118 HB2 1
   ATOM 3921 HB3 C TYR A 118 ? -0.62025 -7.37085 16.75437 0.153 31.23299 H ? A ? 118 HB3 1
   ATOM 3922 HD1 C TYR A 118 ? -0.89096 -5.72716 13.66931 0.153 30.98302 H ? A ? 118 HD1 1
   ATOM 3923 HD2 C TYR A 118 ? 0.70955 -5.43533 17.32599 0.153 31.45800 H ? A ? 118 HD2 1
   ATOM 3924 HE1 C TYR A 118 ? -0.33275 -3.51900 13.25388 0.153 30.88944 H ? A ? 118 HE1 1
   ATOM 3925 HE2 C TYR A 118 ? 1.28552 -3.22775 16.90447 0.153 31.33246 H ? A ? 118 HE2 1
   ATOM 3926 HH C TYR A 118 ? 1.09604 -1.78111 13.99737 0.153 30.92274 H ? A ? 118 HH 1
   ATOM 3927 N D TYR A 118 ? 0.84970 -8.11875 13.99839 0.341 24.70615 N ? A ? 118 N 1
   ATOM 3928 CA D TYR A 118 ? 0.64338 -8.13359 15.44083 0.341 24.93586 C ? A ? 118 CA 1
   ATOM 3929 C D TYR A 118 ? 0.30360 -9.54799 15.86813 0.341 26.44917 C ? A ? 118 C 1
   ATOM 3930 O D TYR A 118 ? -0.57441 -10.18138 15.27417 0.341 25.68500 O ? A ? 118 O 1
   ATOM 3931 CB D TYR A 118 ? -0.50293 -7.17677 15.85220 0.341 25.92203 C ? A ? 118 CB 1
   ATOM 3932 CG D TYR A 118 ? -0.18831 -5.78264 15.49642 0.341 25.40026 C ? A ? 118 CG 1
   ATOM 3933 CD1 D TYR A 118 ? -0.48130 -5.29691 14.24071 0.341 25.74068 C ? A ? 118 CD1 1
   ATOM 3934 CD2 D TYR A 118 ? 0.46045 -4.93683 16.40397 0.341 26.33621 C ? A ? 118 CD2 1
   ATOM 3935 CE1 D TYR A 118 ? -0.14088 -3.98702 13.88452 0.341 25.51996 C ? A ? 118 CE1 1
   ATOM 3936 CE2 D TYR A 118 ? 0.81751 -3.62305 16.04566 0.341 25.84247 C ? A ? 118 CE2 1
   ATOM 3937 CZ D TYR A 118 ? 0.50616 -3.17856 14.80530 0.341 25.62812 C ? A ? 118 CZ 1
   ATOM 3938 OH D TYR A 118 ? 0.86348 -1.93662 14.41980 0.341 25.22450 O ? A ? 118 OH 1
   ATOM 3939 H D TYR A 118 ? 0.28179 -8.60527 13.57368 0.341 29.65823 H ? A ? 118 H 1
   ATOM 3940 HA D TYR A 118 ? 1.45684 -7.85411 15.88923 0.341 29.93387 H ? A ? 118 HA 1
   ATOM 3941 HB2 D TYR A 118 ? -1.31727 -7.43430 15.39238 0.341 31.11728 H ? A ? 118 HB2 1
   ATOM 3942 HB3 D TYR A 118 ? -0.63410 -7.22619 16.81202 0.341 31.11728 H ? A ? 118 HB3 1
   ATOM 3943 HD1 D TYR A 118 ? -0.90966 -5.84513 13.62357 0.341 30.89966 H ? A ? 118 HD1 1
   ATOM 3944 HD2 D TYR A 118 ? 0.65882 -5.24798 17.25763 0.341 31.61429 H ? A ? 118 HD2 1
   ATOM 3945 HE1 D TYR A 118 ? -0.34698 -3.66222 13.03781 0.341 30.63480 H ? A ? 118 HE1 1
   ATOM 3946 HE2 D TYR A 118 ? 1.25904 -3.07076 16.64975 0.341 31.02181 H ? A ? 118 HE2 1
   ATOM 3947 HH D TYR A 118 ? 1.42946 -1.97970 13.80059 0.341 30.28024 H ? A ? 118 HH 1
   ATOM 3948 N A ASN A 119 ? 0.81673 -10.35923 16.78731 0.391 27.25431 N ? A ? 119 N 1
   ATOM 3949 CA A ASN A 119 ? 0.61752 -11.76291 17.15377 0.391 27.53416 C ? A ? 119 CA 1
   ATOM 3950 C A ASN A 119 ? 0.85746 -12.68382 15.96206 0.391 26.64497 C ? A ? 119 C 1
   ATOM 3951 O A ASN A 119 ? 0.14349 -13.67207 15.75171 0.391 26.37836 O ? A ? 119 O 1
   ATOM 3952 CB A ASN A 119 ? -0.78232 -11.97027 17.73118 0.391 28.47441 C ? A ? 119 CB 1
   ATOM 3953 CG A ASN A 119 ? -1.00252 -11.17257 18.99454 0.391 29.20015 C ? A ? 119 CG 1
   ATOM 3954 OD1 A ASN A 119 ? -0.45834 -11.48845 20.06106 0.391 30.40184 O ? A ? 119 OD1 1
   ATOM 3955 ND2 A ASN A 119 ? -1.79600 -10.13677 18.88342 0.391 29.17645 N ? A ? 119 ND2 1
   ATOM 3956 H A ASN A 119 ? 1.36415 -9.93949 17.30088 0.391 32.71602 H ? A ? 119 H 1
   ATOM 3957 HA A ASN A 119 ? 1.26654 -12.00000 17.83455 0.391 33.05183 H ? A ? 119 HA 1
   ATOM 3958 HB2 A ASN A 119 ? -1.44118 -11.68882 17.07728 0.391 34.18014 H ? A ? 119 HB2 1
   ATOM 3959 HB3 A ASN A 119 ? -0.90386 -12.90934 17.94159 0.391 34.18014 H ? A ? 119 HB3 1
   ATOM 3960 HD21 A ASN A 119 ? -1.95905 -9.64445 19.56945 0.391 35.02259 H ? A ? 119 HD21 1
   ATOM 3961 HD22 A ASN A 119 ? -2.15405 -9.94885 18.12442 0.391 35.02259 H ? A ? 119 HD22 1
   ATOM 3962 N B ASN A 119 ? 0.86678 -10.55318 16.51349 0.116 26.99495 N ? A ? 119 N 1
   ATOM 3963 CA B ASN A 119 ? 0.64536 -11.95533 16.87568 0.116 27.25053 C ? A ? 119 CA 1
   ATOM 3964 C B ASN A 119 ? 0.90727 -12.88199 15.69368 0.116 26.75801 C ? A ? 119 C 1
   ATOM 3965 O B ASN A 119 ? 0.23777 -13.90486 15.52315 0.116 26.34205 O ? A ? 119 O 1
   ATOM 3966 CB B ASN A 119 ? -0.77319 -12.17287 17.40954 0.116 28.29258 C ? A ? 119 CB 1
   ATOM 3967 CG B ASN A 119 ? -1.19839 -11.10562 18.38934 0.116 29.06518 C ? A ? 119 CG 1
   ATOM 3968 OD1 B ASN A 119 ? -1.01910 -11.24399 19.59758 0.116 29.86979 O ? A ? 119 OD1 1
   ATOM 3969 ND2 B ASN A 119 ? -1.77063 -10.03157 17.87090 0.116 28.87060 N ? A ? 119 ND2 1
   ATOM 3970 H B ASN A 119 ? 1.45761 -10.15977 16.99903 0.116 32.40479 H ? A ? 119 H 1
   ATOM 3971 HA B ASN A 119 ? 1.27458 -12.18389 17.57764 0.116 32.71148 H ? A ? 119 HA 1
   ATOM 3972 HB2 B ASN A 119 ? -1.39587 -12.16258 16.66586 0.116 33.96194 H ? A ? 119 HB2 1
   ATOM 3973 HB3 B ASN A 119 ? -0.81235 -13.02934 17.86321 0.116 33.96194 H ? A ? 119 HB3 1
   ATOM 3974 HD21 B ASN A 119 ? -2.03190 -9.39323 18.38457 0.116 34.65557 H ? A ? 119 HD21 1
   ATOM 3975 HD22 B ASN A 119 ? -1.88140 -9.97164 17.02017 0.116 34.65557 H ? A ? 119 HD22 1
   ATOM 3976 N C ASN A 119 ? 0.94933 -10.16040 16.73227 0.152 27.23304 N ? A ? 119 N 1
   ATOM 3977 CA C ASN A 119 ? 0.76570 -11.54726 17.16098 0.152 27.45948 C ? A ? 119 CA 1
   ATOM 3978 C C ASN A 119 ? 1.03370 -12.51365 16.01087 0.152 26.59735 C ? A ? 119 C 1
   ATOM 3979 O C ASN A 119 ? 0.29412 -13.47940 15.79803 0.152 26.77408 O ? A ? 119 O 1
   ATOM 3980 CB C ASN A 119 ? -0.63593 -11.76498 17.73303 0.152 28.44677 C ? A ? 119 CB 1
   ATOM 3981 CG C ASN A 119 ? -0.88125 -10.95663 18.98858 0.152 29.16781 C ? A ? 119 CG 1
   ATOM 3982 OD1 C ASN A 119 ? -1.52776 -9.91959 18.94383 0.152 29.23939 O ? A ? 119 OD1 1
   ATOM 3983 ND2 C ASN A 119 ? -0.35382 -11.42618 20.11741 0.152 30.19627 N ? A ? 119 ND2 1
   ATOM 3984 H C ASN A 119 ? 1.51628 -9.72270 17.20828 0.153 32.69049 H ? A ? 119 H 1
   ATOM 3985 HA C ASN A 119 ? 1.40763 -11.73930 17.86237 0.153 32.96222 H ? A ? 119 HA 1
   ATOM 3986 HB2 C ASN A 119 ? -1.29332 -11.49961 17.07097 0.153 34.14697 H ? A ? 119 HB2 1
   ATOM 3987 HB3 C ASN A 119 ? -0.74646 -12.70328 17.95276 0.153 34.14697 H ? A ? 119 HB3 1
   ATOM 3988 HD21 C ASN A 119 ? -0.46775 -10.99947 20.85534 0.153 36.24637 H ? A ? 119 HD21 1
   ATOM 3989 HD22 C ASN A 119 ? 0.10077 -12.15616 20.10858 0.153 36.24637 H ? A ? 119 HD22 1
   ATOM 3990 N D ASN A 119 ? 0.97094 -10.03132 16.91222 0.341 27.41057 N ? A ? 119 N 1
   ATOM 3991 CA D ASN A 119 ? 0.69490 -11.36454 17.44366 0.341 27.56437 C ? A ? 119 CA 1
   ATOM 3992 C D ASN A 119 ? 0.81660 -12.41667 16.34276 0.341 26.42320 C ? A ? 119 C 1
   ATOM 3993 O D ASN A 119 ? 0.04542 -13.38164 16.28113 0.341 26.79346 O ? A ? 119 O 1
   ATOM 3994 CB D ASN A 119 ? -0.68314 -11.38404 18.09601 0.341 28.87714 C ? A ? 119 CB 1
   ATOM 3995 CG D ASN A 119 ? -0.76878 -10.40704 19.24874 0.341 29.02688 C ? A ? 119 CG 1
   ATOM 3996 OD1 D ASN A 119 ? 0.14955 -10.32713 20.07512 0.341 29.85971 O ? A ? 119 OD1 1
   ATOM 3997 ND2 D ASN A 119 ? -1.82288 -9.62785 19.28700 0.341 30.58431 N ? A ? 119 ND2 1
   ATOM 3998 H D ASN A 119 ? 1.58972 -9.60603 17.33155 0.341 32.90353 H ? A ? 119 H 1
   ATOM 3999 HA D ASN A 119 ? 1.34950 -11.59425 18.12162 0.341 33.08809 H ? A ? 119 HA 1
   ATOM 4000 HB2 D ASN A 119 ? -1.35249 -11.13862 17.43825 0.341 34.66341 H ? A ? 119 HB2 1
   ATOM 4001 HB3 D ASN A 119 ? -0.86368 -12.27404 18.43690 0.341 34.66341 H ? A ? 119 HB3 1
   ATOM 4002 HD21 D ASN A 119 ? -1.91301 -9.05737 19.92421 0.341 36.71202 H ? A ? 119 HD21 1
   ATOM 4003 HD22 D ASN A 119 ? -2.42403 -9.68733 18.67489 0.341 36.71202 H ? A ? 119 HD22 1
   ATOM 4004 N A GLY A 120 ? 1.86232 -12.33775 15.16223 0.391 25.96558 N ? A ? 120 N 1
   ATOM 4005 CA A GLY A 120 ? 2.19765 -13.11624 14.00779 0.391 25.06092 C ? A ? 120 CA 1
   ATOM 4006 C A GLY A 120 ? 1.18045 -13.07385 12.89358 0.391 25.67939 C ? A ? 120 C 1
   ATOM 4007 O A GLY A 120 ? 1.30953 -13.84155 11.93867 0.391 26.78441 O ? A ? 120 O 1
   ATOM 4008 H A GLY A 120 ? 2.36208 -11.64763 15.27872 0.391 31.16954 H ? A ? 120 H 1
   ATOM 4009 HA2 A GLY A 120 ? 3.04031 -12.79460 13.65089 0.391 30.08395 H ? A ? 120 HA2 1
   ATOM 4010 HA3 A GLY A 120 ? 2.30181 -14.04211 14.27763 0.391 30.08395 H ? A ? 120 HA3 1
   ATOM 4011 N B GLY A 120 ? 1.88654 -12.52209 14.87046 0.116 25.66044 N ? A ? 120 N 1
   ATOM 4012 CA B GLY A 120 ? 2.22616 -13.34193 13.73569 0.116 25.69244 C ? A ? 120 CA 1
   ATOM 4013 C B GLY A 120 ? 1.19842 -13.37918 12.63133 0.116 25.85230 C ? A ? 120 C 1
   ATOM 4014 O B GLY A 120 ? 1.37256 -14.13939 11.67590 0.116 26.63415 O ? A ? 120 O 1
   ATOM 4015 H B GLY A 120 ? 2.36172 -11.81018 14.95402 0.116 30.80338 H ? A ? 120 H 1
   ATOM 4016 HA2 B GLY A 120 ? 3.05472 -13.01204 13.35417 0.116 30.84177 H ? A ? 120 HA2 1
   ATOM 4017 HA3 B GLY A 120 ? 2.36016 -14.25236 14.04238 0.116 30.84177 H ? A ? 120 HA3 1
   ATOM 4018 N C GLY A 120 ? 2.08590 -12.23355 15.24579 0.152 26.15904 N ? A ? 120 N 1
   ATOM 4019 CA C GLY A 120 ? 2.42178 -13.07225 14.11770 0.152 25.28033 C ? A ? 120 CA 1
   ATOM 4020 C C GLY A 120 ? 1.36888 -13.11230 13.03810 0.152 25.96757 C ? A ? 120 C 1
   ATOM 4021 O C GLY A 120 ? 1.41081 -13.99191 12.17693 0.152 26.49241 O ? A ? 120 O 1
   ATOM 4022 H C GLY A 120 ? 2.61448 -11.56548 15.36366 0.153 31.40169 H ? A ? 120 H 1
   ATOM 4023 HA2 C GLY A 120 ? 3.24435 -12.74677 13.71979 0.153 30.34724 H ? A ? 120 HA2 1
   ATOM 4024 HA3 C GLY A 120 ? 2.56050 -13.97921 14.43245 0.153 30.34724 H ? A ? 120 HA3 1
   ATOM 4025 N D GLY A 120 ? 1.75047 -12.17070 15.42183 0.341 26.23581 N ? A ? 120 N 1
   ATOM 4026 CA D GLY A 120 ? 2.01481 -13.04471 14.31296 0.341 24.76971 C ? A ? 120 CA 1
   ATOM 4027 C D GLY A 120 ? 1.06397 -12.91790 13.14743 0.341 26.23992 C ? A ? 120 C 1
   ATOM 4028 O D GLY A 120 ? 1.24233 -13.62942 12.15791 0.341 26.12963 O ? A ? 120 O 1
   ATOM 4029 H D GLY A 120 ? 2.25562 -11.47474 15.42966 0.341 31.49382 H ? A ? 120 H 1
   ATOM 4030 HA2 D GLY A 120 ? 2.90887 -12.86307 13.98347 0.341 29.73450 H ? A ? 120 HA2 1
   ATOM 4031 HA3 D GLY A 120 ? 1.97406 -13.96171 14.62656 0.341 29.73450 H ? A ? 120 HA3 1
   ATOM 4032 N A SER A 121 ? 0.19985 -12.17719 12.96333 0.391 26.12003 N ? A ? 121 N 1
   ATOM 4033 CA A SER A 121 ? -0.82443 -12.07359 11.94422 0.391 25.34650 C ? A ? 121 CA 1
   ATOM 4034 C A SER A 121 ? -0.71812 -10.76101 11.18686 0.391 25.66090 C ? A ? 121 C 1
   ATOM 4035 O A SER A 121 ? -0.72588 -9.68243 11.79792 0.391 23.72051 O ? A ? 121 O 1
   ATOM 4036 CB A SER A 121 ? -2.23386 -12.19834 12.55689 0.391 27.86849 C ? A ? 121 CB 1
   ATOM 4037 OG A SER A 121 ? -2.50881 -13.55688 12.88495 0.391 25.62051 O ? A ? 121 OG 1
   ATOM 4038 H A SER A 121 ? 0.10988 -11.61087 13.60426 0.391 31.35488 H ? A ? 121 H 1
   ATOM 4039 HA A SER A 121 ? -0.69387 -12.79936 11.31406 0.391 30.42664 H ? A ? 121 HA 1
   ATOM 4040 HB2 A SER A 121 ? -2.27934 -11.66069 13.36297 0.391 33.45303 H ? A ? 121 HB2 1
   ATOM 4041 HB3 A SER A 121 ? -2.88948 -11.88729 11.91321 0.391 33.45303 H ? A ? 121 HB3 1
   ATOM 4042 HG A SER A 121 ? -3.24053 -13.61126 13.29387 0.391 30.75546 H ? A ? 121 HG 1
   ATOM 4043 N B SER A 121 ? 0.14624 -12.56655 12.71475 0.116 26.28145 N ? A ? 121 N 1
   ATOM 4044 CA B SER A 121 ? -0.83801 -12.46805 11.65837 0.116 26.09615 C ? A ? 121 CA 1
   ATOM 4045 C B SER A 121 ? -0.82884 -11.07260 11.03968 0.116 25.88594 C ? A ? 121 C 1
   ATOM 4046 O B SER A 121 ? -0.66193 -10.07166 11.74953 0.116 24.84311 O ? A ? 121 O 1
   ATOM 4047 CB B SER A 121 ? -2.25775 -12.78510 12.16738 0.116 27.01966 C ? A ? 121 CB 1
   ATOM 4048 OG B SER A 121 ? -2.38099 -14.14529 12.54671 0.116 26.36362 O ? A ? 121 OG 1
   ATOM 4049 H B SER A 121 ? -0.01586 -12.05630 13.38778 0.116 31.54858 H ? A ? 121 H 1
   ATOM 4050 HA B SER A 121 ? -0.61742 -13.11419 10.96936 0.116 31.32623 H ? A ? 121 HA 1
   ATOM 4051 HB2 B SER A 121 ? -2.44632 -12.22669 12.93778 0.116 32.43443 H ? A ? 121 HB2 1
   ATOM 4052 HB3 B SER A 121 ? -2.89348 -12.59861 11.45889 0.116 32.43443 H ? A ? 121 HB3 1
   ATOM 4053 HG B SER A 121 ? -3.16993 -14.30650 12.78586 0.116 31.64719 H ? A ? 121 HG 1
   ATOM 4054 N C SER A 121 ? 0.44683 -12.15699 13.03308 0.152 26.22567 N ? A ? 121 N 1
   ATOM 4055 CA C SER A 121 ? -0.63599 -12.12257 12.06013 0.152 25.75707 C ? A ? 121 CA 1
   ATOM 4056 C C SER A 121 ? -0.43808 -10.93759 11.12843 0.152 25.70715 C ? A ? 121 C 1
   ATOM 4057 O C SER A 121 ? -0.63523 -9.78593 11.55442 0.152 24.77849 O ? A ? 121 O 1
   ATOM 4058 CB C SER A 121 ? -1.98667 -12.01916 12.77233 0.152 27.46400 C ? A ? 121 CB 1
   ATOM 4059 OG C SER A 121 ? -2.04743 -12.89572 13.89643 0.152 27.09531 O ? A ? 121 OG 1
   ATOM 4060 H C SER A 121 ? 0.42675 -11.50536 13.59395 0.153 31.48164 H ? A ? 121 H 1
   ATOM 4061 HA C SER A 121 ? -0.62498 -12.93680 11.53307 0.153 30.91932 H ? A ? 121 HA 1
   ATOM 4062 HB2 C SER A 121 ? -2.11144 -11.10712 13.07815 0.153 32.96765 H ? A ? 121 HB2 1
   ATOM 4063 HB3 C SER A 121 ? -2.68976 -12.25906 12.14863 0.153 32.96765 H ? A ? 121 HB3 1
   ATOM 4064 HG C SER A 121 ? -1.43269 -12.71109 14.43828 0.153 32.52521 H ? A ? 121 HG 1
   ATOM 4065 N D SER A 121 ? 0.08109 -12.02377 13.21481 0.341 25.93887 N ? A ? 121 N 1
   ATOM 4066 CA D SER A 121 ? -0.91778 -11.92647 12.16606 0.341 25.60970 C ? A ? 121 CA 1
   ATOM 4067 C D SER A 121 ? -0.85444 -10.59081 11.43015 0.341 25.39764 C ? A ? 121 C 1
   ATOM 4068 O D SER A 121 ? -0.67555 -9.54379 12.04735 0.341 24.04669 O ? A ? 121 O 1
   ATOM 4069 CB D SER A 121 ? -2.34030 -12.09977 12.74601 0.341 27.88934 C ? A ? 121 CB 1
   ATOM 4070 OG D SER A 121 ? -3.27070 -12.20007 11.70027 0.341 28.26322 O ? A ? 121 OG 1
   ATOM 4071 H D SER A 121 ? -0.02489 -11.46447 13.85944 0.341 31.13749 H ? A ? 121 H 1
   ATOM 4072 HA D SER A 121 ? -0.74308 -12.62752 11.51882 0.341 30.74248 H ? A ? 121 HA 1
   ATOM 4073 HB2 D SER A 121 ? -2.37151 -12.90848 13.28071 0.341 33.47806 H ? A ? 121 HB2 1
   ATOM 4074 HB3 D SER A 121 ? -2.55787 -11.33036 13.29516 0.341 33.47806 H ? A ? 121 HB3 1
   ATOM 4075 HG D SER A 121 ? -4.02891 -12.39052 12.00759 0.341 33.92671 H ? A ? 121 HG 1
   ATOM 4076 N A PRO A 122 ? -0.71247 -10.80876 9.85470 0.391 26.01431 N ? A ? 122 N 1
   ATOM 4077 CA A PRO A 122 ? -0.54681 -9.56571 9.08364 0.391 24.40839 C ? A ? 122 CA 1
   ATOM 4078 C A PRO A 122 ? -1.77845 -8.67497 9.13895 0.391 25.64447 C ? A ? 122 C 1
   ATOM 4079 O A PRO A 122 ? -2.90991 -9.13168 8.94816 0.391 24.73255 O ? A ? 122 O 1
   ATOM 4080 CB A PRO A 122 ? -0.28595 -10.06865 7.65912 0.391 24.55979 C ? A ? 122 CB 1
   ATOM 4081 CG A PRO A 122 ? 0.34013 -11.42780 7.83635 0.391 25.25701 C ? A ? 122 CG 1
   ATOM 4082 CD A PRO A 122 ? -0.41724 -12.01249 9.03880 0.391 26.08882 C ? A ? 122 CD 1
   ATOM 4083 HA A PRO A 122 ? 0.21618 -9.06910 9.41849 0.391 29.30091 H ? A ? 122 HA 1
   ATOM 4084 HB2 A PRO A 122 ? -1.12274 -10.13232 7.17268 0.391 29.48260 H ? A ? 122 HB2 1
   ATOM 4085 HB3 A PRO A 122 ? 0.31901 -9.46451 7.20092 0.391 29.48260 H ? A ? 122 HB3 1
   ATOM 4086 HG2 A PRO A 122 ? 0.20814 -11.96642 7.04051 0.391 30.31926 H ? A ? 122 HG2 1
   ATOM 4087 HG3 A PRO A 122 ? 1.28769 -11.34080 8.02468 0.391 30.31926 H ? A ? 122 HG3 1
   ATOM 4088 HD2 A PRO A 122 ? -1.23554 -12.44930 8.75511 0.391 31.31743 H ? A ? 122 HD2 1
   ATOM 4089 HD3 A PRO A 122 ? 0.13927 -12.63715 9.52971 0.391 31.31743 H ? A ? 122 HD3 1
   ATOM 4090 N B PRO A 122 ? -1.04309 -10.96930 9.73158 0.116 25.56158 N ? A ? 122 N 1
   ATOM 4091 CA B PRO A 122 ? -0.88856 -9.66950 9.06578 0.116 24.70805 C ? A ? 122 CA 1
   ATOM 4092 C B PRO A 122 ? -2.06379 -8.73095 9.28626 0.116 25.33532 C ? A ? 122 C 1
   ATOM 4093 O B PRO A 122 ? -3.21953 -9.14403 9.39869 0.116 25.49306 O ? A ? 122 O 1
   ATOM 4094 CB B PRO A 122 ? -0.76280 -10.04386 7.58456 0.116 24.72305 C ? A ? 122 CB 1
   ATOM 4095 CG B PRO A 122 ? -1.47694 -11.36172 7.46311 0.116 25.00484 C ? A ? 122 CG 1
   ATOM 4096 CD B PRO A 122 ? -1.24029 -12.07743 8.77299 0.116 26.24632 C ? A ? 122 CD 1
   ATOM 4097 HA B PRO A 122 ? -0.07815 -9.23605 9.37605 0.116 29.66051 H ? A ? 122 HA 1
   ATOM 4098 HB2 B PRO A 122 ? -1.18594 -9.36632 7.03430 0.116 29.67851 H ? A ? 122 HB2 1
   ATOM 4099 HB3 B PRO A 122 ? 0.17257 -10.13093 7.34289 0.116 29.67851 H ? A ? 122 HB3 1
   ATOM 4100 HG2 B PRO A 122 ? -2.42422 -11.20928 7.32055 0.116 30.01665 H ? A ? 122 HG2 1
   ATOM 4101 HG3 B PRO A 122 ? -1.10726 -11.86784 6.72278 0.116 30.01665 H ? A ? 122 HG3 1
   ATOM 4102 HD2 B PRO A 122 ? -2.01061 -12.61356 9.01808 0.116 31.50643 H ? A ? 122 HD2 1
   ATOM 4103 HD3 B PRO A 122 ? -0.44918 -12.63653 8.72342 0.116 31.50643 H ? A ? 122 HD3 1
   ATOM 4104 N C PRO A 122 ? -0.07765 -11.15566 9.86181 0.152 25.81762 N ? A ? 122 N 1
   ATOM 4105 CA C PRO A 122 ? 0.07411 -10.02246 8.93156 0.152 25.00623 C ? A ? 122 CA 1
   ATOM 4106 C C PRO A 122 ? -1.22104 -9.24168 8.77780 0.152 24.58470 C ? A ? 122 C 1
   ATOM 4107 O C PRO A 122 ? -2.22905 -9.76866 8.29698 0.152 24.56654 O ? A ? 122 O 1
   ATOM 4108 CB C PRO A 122 ? 0.49018 -10.69393 7.61401 0.152 24.54137 C ? A ? 122 CB 1
   ATOM 4109 CG C PRO A 122 ? 1.05855 -12.01620 8.00955 0.152 24.74817 C ? A ? 122 CG 1
   ATOM 4110 CD C PRO A 122 ? 0.26506 -12.43942 9.22296 0.152 25.81368 C ? A ? 122 CD 1
   ATOM 4111 HA C PRO A 122 ? 0.77700 -9.42883 9.23890 0.153 30.01832 H ? A ? 122 HA 1
   ATOM 4112 HB2 C PRO A 122 ? -0.28576 -10.80742 7.04310 0.153 29.46049 H ? A ? 122 HB2 1
   ATOM 4113 HB3 C PRO A 122 ? 1.15654 -10.15126 7.16415 0.153 29.46049 H ? A ? 122 HB3 1
   ATOM 4114 HG2 C PRO A 122 ? 0.94941 -12.65233 7.28544 0.153 29.70864 H ? A ? 122 HG2 1
   ATOM 4115 HG3 C PRO A 122 ? 1.99884 -11.91950 8.22729 0.153 29.70864 H ? A ? 122 HG3 1
   ATOM 4116 HD2 C PRO A 122 ? -0.53565 -12.92082 8.96218 0.153 30.98726 H ? A ? 122 HD2 1
   ATOM 4117 HD3 C PRO A 122 ? 0.80376 -12.98754 9.81479 0.153 30.98726 H ? A ? 122 HD3 1
   ATOM 4118 N D PRO A 122 ? -1.10427 -10.58126 10.13260 0.341 25.56710 N ? A ? 122 N 1
   ATOM 4119 CA D PRO A 122 ? -0.93554 -9.34035 9.36192 0.341 24.39206 C ? A ? 122 CA 1
   ATOM 4120 C D PRO A 122 ? -2.06257 -8.34325 9.59996 0.341 25.19119 C ? A ? 122 C 1
   ATOM 4121 O D PRO A 122 ? -3.22473 -8.69516 9.79627 0.341 24.80698 O ? A ? 122 O 1
   ATOM 4122 CB D PRO A 122 ? -0.91812 -9.81585 7.90855 0.341 24.68702 C ? A ? 122 CB 1
   ATOM 4123 CG D PRO A 122 ? -1.63982 -11.12036 7.91034 0.341 25.24241 C ? A ? 122 CG 1
   ATOM 4124 CD D PRO A 122 ? -1.43537 -11.74942 9.30650 0.341 25.98793 C ? A ? 122 CD 1
   ATOM 4125 HA D PRO A 122 ? -0.08851 -8.92408 9.58586 0.341 29.28132 H ? A ? 122 HA 1
   ATOM 4126 HB2 D PRO A 122 ? -1.37317 -9.16979 7.34603 0.341 29.63526 H ? A ? 122 HB2 1
   ATOM 4127 HB3 D PRO A 122 ? -0.00188 -9.92808 7.61055 0.341 29.63526 H ? A ? 122 HB3 1
   ATOM 4128 HG2 D PRO A 122 ? -2.58278 -10.96716 7.74222 0.341 30.30174 H ? A ? 122 HG2 1
   ATOM 4129 HG3 D PRO A 122 ? -1.26914 -11.69463 7.22208 0.341 30.30174 H ? A ? 122 HG3 1
   ATOM 4130 HD2 D PRO A 122 ? -2.24779 -12.17801 9.61824 0.341 31.19636 H ? A ? 122 HD2 1
   ATOM 4131 HD3 D PRO A 122 ? -0.70560 -12.38838 9.29761 0.341 31.19636 H ? A ? 122 HD3 1
   ATOM 4132 N A SER A 123 ? -1.54000 -7.38749 9.35829 0.391 23.73432 N ? A ? 123 N 1
   ATOM 4133 CA A SER A 123 ? -2.59223 -6.39116 9.46799 0.391 24.73191 C ? A ? 123 CA 1
   ATOM 4134 C A SER A 123 ? -2.67447 -5.50909 8.24048 0.391 23.54239 C ? A ? 123 C 1
   ATOM 4135 O A SER A 123 ? -3.75888 -5.17138 7.80914 0.391 23.26871 O ? A ? 123 O 1
   ATOM 4136 CB A SER A 123 ? -2.32907 -5.52429 10.69867 0.391 24.84387 C ? A ? 123 CB 1
   ATOM 4137 OG A SER A 123 ? -3.22754 -4.44130 10.85406 0.391 26.91923 O ? A ? 123 OG 1
   ATOM 4138 H A SER A 123 ? -0.75070 -7.05847 9.44970 0.391 28.49203 H ? A ? 123 H 1
   ATOM 4139 HA A SER A 123 ? -3.45296 -6.82325 9.58349 0.391 29.68914 H ? A ? 123 HA 1
   ATOM 4140 HB2 A SER A 123 ? -2.39792 -6.08823 11.48489 0.391 29.82349 H ? A ? 123 HB2 1
   ATOM 4141 HB3 A SER A 123 ? -1.43157 -5.16341 10.62682 0.391 29.82349 H ? A ? 123 HB3 1
   ATOM 4142 HG A SER A 123 ? -2.97522 -3.94687 11.48452 0.391 32.31392 H ? A ? 123 HG 1
   ATOM 4143 N B SER A 123 ? -1.74467 -7.44413 9.33138 0.116 24.16087 N ? A ? 123 N 1
   ATOM 4144 CA B SER A 123 ? -2.74157 -6.39206 9.45507 0.116 24.69491 C ? A ? 123 CA 1
   ATOM 4145 C B SER A 123 ? -2.78394 -5.48224 8.24226 0.116 23.64413 C ? A ? 123 C 1
   ATOM 4146 O B SER A 123 ? -3.86148 -5.08021 7.81866 0.116 23.57614 O ? A ? 123 O 1
   ATOM 4147 CB B SER A 123 ? -2.45890 -5.55155 10.70445 0.116 24.95943 C ? A ? 123 CB 1
   ATOM 4148 OG B SER A 123 ? -1.16997 -4.95652 10.63990 0.116 24.25566 O ? A ? 123 OG 1
   ATOM 4149 H B SER A 123 ? -0.93782 -7.14923 9.29108 0.116 29.00389 H ? A ? 123 H 1
   ATOM 4150 HA B SER A 123 ? -3.61740 -6.79594 9.55853 0.116 29.64474 H ? A ? 123 HA 1
   ATOM 4151 HB2 B SER A 123 ? -3.12622 -4.85062 10.76983 0.116 29.96216 H ? A ? 123 HB2 1
   ATOM 4152 HB3 B SER A 123 ? -2.50217 -6.12473 11.48579 0.116 29.96216 H ? A ? 123 HB3 1
   ATOM 4153 HG B SER A 123 ? -1.04082 -4.47667 11.31715 0.116 29.11764 H ? A ? 123 HG 1
   ATOM 4154 N C SER A 123 ? -1.17783 -7.96602 9.17209 0.152 24.18706 N ? A ? 123 N 1
   ATOM 4155 CA C SER A 123 ? -2.36889 -7.13066 9.25545 0.152 24.40154 C ? A ? 123 CA 1
   ATOM 4156 C C SER A 123 ? -2.54523 -6.19796 8.06768 0.152 23.48580 C ? A ? 123 C 1
   ATOM 4157 O C SER A 123 ? -3.67477 -5.80522 7.76856 0.152 23.35824 O ? A ? 123 O 1
   ATOM 4158 CB C SER A 123 ? -2.32937 -6.28224 10.52914 0.152 24.85996 C ? A ? 123 CB 1
   ATOM 4159 OG C SER A 123 ? -2.93763 -5.02893 10.30744 0.152 25.15110 O ? A ? 123 OG 1
   ATOM 4160 H C SER A 123 ? -0.45573 -7.55815 9.39971 0.153 29.03532 H ? A ? 123 H 1
   ATOM 4161 HA C SER A 123 ? -3.14374 -7.71284 9.29522 0.153 29.29270 H ? A ? 123 HA 1
   ATOM 4162 HB2 C SER A 123 ? -2.80730 -6.74633 11.23419 0.153 29.84280 H ? A ? 123 HB2 1
   ATOM 4163 HB3 C SER A 123 ? -1.40526 -6.14450 10.78980 0.153 29.84280 H ? A ? 123 HB3 1
   ATOM 4164 HG C SER A 123 ? -3.07604 -4.64305 11.04061 0.153 30.19217 H ? A ? 123 HG 1
   ATOM 4165 N D SER A 123 ? -1.70054 -7.07654 9.56496 0.341 24.02298 N ? A ? 123 N 1
   ATOM 4166 CA D SER A 123 ? -2.65902 -5.99236 9.67962 0.341 24.66020 C ? A ? 123 CA 1
   ATOM 4167 C D SER A 123 ? -2.75620 -5.16038 8.41459 0.341 23.89942 C ? A ? 123 C 1
   ATOM 4168 O D SER A 123 ? -3.76168 -4.48754 8.20606 0.341 23.14045 O ? A ? 123 O 1
   ATOM 4169 CB D SER A 123 ? -2.25940 -5.06445 10.82782 0.341 25.15323 C ? A ? 123 CB 1
   ATOM 4170 OG D SER A 123 ? -2.64013 -5.55798 12.10594 0.341 26.82526 O ? A ? 123 OG 1
   ATOM 4171 H D SER A 123 ? -0.88763 -6.81114 9.47359 0.341 28.83842 H ? A ? 123 H 1
   ATOM 4172 HA D SER A 123 ? -3.53471 -6.35984 9.87717 0.341 29.60308 H ? A ? 123 HA 1
   ATOM 4173 HB2 D SER A 123 ? -1.29521 -4.95918 10.81502 0.341 30.19472 H ? A ? 123 HB2 1
   ATOM 4174 HB3 D SER A 123 ? -2.68875 -4.20549 10.69094 0.341 30.19472 H ? A ? 123 HB3 1
   ATOM 4175 HG D SER A 123 ? -2.51648 -4.96748 12.69042 0.341 32.20115 H ? A ? 123 HG 1
   ATOM 4176 N A GLY A 124 ? -1.54815 -5.10534 7.67108 0.391 22.30863 N ? A ? 124 N 1
   ATOM 4177 CA A GLY A 124 ? -1.60380 -4.28083 6.47712 0.391 22.43138 C ? A ? 124 CA 1
   ATOM 4178 C A GLY A 124 ? -0.23389 -4.16179 5.86591 0.391 22.37090 C ? A ? 124 C 1
   ATOM 4179 O A GLY A 124 ? 0.76643 -4.56486 6.45911 0.391 21.86315 O ? A ? 124 O 1
   ATOM 4180 H A GLY A 124 ? -0.75658 -5.29153 7.95101 0.391 26.78120 H ? A ? 124 H 1
   ATOM 4181 HA2 A GLY A 124 ? -2.20446 -4.67942 5.82809 0.391 26.92850 H ? A ? 124 HA2 1
   ATOM 4182 HA3 A GLY A 124 ? -1.92594 -3.39413 6.70268 0.391 26.92850 H ? A ? 124 HA3 1
   ATOM 4183 N B GLY A 124 ? -1.63717 -5.13519 7.67452 0.116 22.59698 N ? A ? 124 N 1
   ATOM 4184 CA B GLY A 124 ? -1.63412 -4.25893 6.51781 0.116 22.58379 C ? A ? 124 CA 1
   ATOM 4185 C B GLY A 124 ? -0.26153 -4.20184 5.89440 0.116 22.47222 C ? A ? 124 C 1
   ATOM 4186 O B GLY A 124 ? 0.72830 -4.66317 6.46769 0.116 22.04449 O ? A ? 124 O 1
   ATOM 4187 H B GLY A 124 ? -0.85924 -5.39077 7.93739 0.116 27.12722 H ? A ? 124 H 1
   ATOM 4188 HA2 B GLY A 124 ? -2.26383 -4.58635 5.85663 0.116 27.11139 H ? A ? 124 HA2 1
   ATOM 4189 HA3 B GLY A 124 ? -1.89336 -3.36302 6.78435 0.116 27.11139 H ? A ? 124 HA3 1
   ATOM 4190 N C GLY A 124 ? -1.46229 -5.79454 7.41843 0.152 23.12984 N ? A ? 124 N 1
   ATOM 4191 CA C GLY A 124 ? -1.55585 -4.89033 6.28927 0.152 22.72788 C ? A ? 124 CA 1
   ATOM 4192 C C GLY A 124 ? -0.17134 -4.57432 5.77962 0.152 22.49578 C ? A ? 124 C 1
   ATOM 4193 O C GLY A 124 ? 0.84323 -4.93928 6.38719 0.152 22.04129 O ? A ? 124 O 1
   ATOM 4194 H C GLY A 124 ? -0.65931 -6.03208 7.61438 0.153 27.76665 H ? A ? 124 H 1
   ATOM 4195 HA2 C GLY A 124 ? -2.07018 -5.30042 5.57640 0.153 27.28430 H ? A ? 124 HA2 1
   ATOM 4196 HA3 C GLY A 124 ? -1.99049 -4.06595 6.55833 0.153 27.28430 H ? A ? 124 HA3 1
   ATOM 4197 N D GLY A 124 ? -1.69833 -5.10415 7.61950 0.341 22.52187 N ? A ? 124 N 1
   ATOM 4198 CA D GLY A 124 ? -1.72700 -4.26836 6.43642 0.341 22.46578 C ? A ? 124 CA 1
   ATOM 4199 C D GLY A 124 ? -0.34559 -4.10481 5.87118 0.341 22.42941 C ? A ? 124 C 1
   ATOM 4200 O D GLY A 124 ? 0.64431 -4.49695 6.47330 0.341 21.86904 O ? A ? 124 O 1
   ATOM 4201 H D GLY A 124 ? -0.96402 -5.53447 7.74282 0.341 27.03708 H ? A ? 124 H 1
   ATOM 4202 HA2 D GLY A 124 ? -2.29487 -4.67297 5.76210 0.341 26.96978 H ? A ? 124 HA2 1
   ATOM 4203 HA3 D GLY A 124 ? -2.07851 -3.39271 6.66131 0.341 26.96978 H ? A ? 124 HA3 1
   ATOM 4204 N A VAL A 125 ? -0.20741 -3.64017 4.64459 0.391 22.17389 N ? A ? 125 N 1
   ATOM 4205 CA A VAL A 125 ? 1.03797 -3.45824 3.92945 0.391 21.76052 C ? A ? 125 CA 1
   ATOM 4206 C A VAL A 125 ? 1.12087 -2.02299 3.43913 0.391 22.70822 C ? A ? 125 C 1
   ATOM 4207 O A VAL A 125 ? 0.10961 -1.38018 3.15016 0.391 22.29735 O ? A ? 125 O 1
   ATOM 4208 CB A VAL A 125 ? 1.20548 -4.48340 2.77341 0.391 22.48580 C ? A ? 125 CB 1
   ATOM 4209 CG1 A VAL A 125 ? 0.39610 -4.14354 1.61642 0.391 22.60422 C ? A ? 125 CG1 1
   ATOM 4210 CG2 A VAL A 125 ? 2.71262 -4.61702 2.43942 0.391 21.74362 C ? A ? 125 CG2 1
   ATOM 4211 H A VAL A 125 ? -0.90484 -3.38418 4.21141 0.391 26.61951 H ? A ? 125 H 1
   ATOM 4212 HA A VAL A 125 ? 1.78104 -3.59397 4.53799 0.391 26.12347 H ? A ? 125 HA 1
   ATOM 4213 HB A VAL A 125 ? 0.87731 -5.35168 3.05498 0.391 26.99380 H ? A ? 125 HB 1
   ATOM 4214 HG11 A VAL A 125 ? 0.34096 -4.91560 1.03180 0.391 27.13591 H ? A ? 125 HG11 1
   ATOM 4215 HG12 A VAL A 125 ? -0.49146 -3.89078 1.91516 0.391 27.13591 H ? A ? 125 HG12 1
   ATOM 4216 HG13 A VAL A 125 ? 0.81082 -3.40254 1.14756 0.391 27.13591 H ? A ? 125 HG13 1
   ATOM 4217 HG21 A VAL A 125 ? 2.81901 -5.24018 1.70372 0.391 26.10319 H ? A ? 125 HG21 1
   ATOM 4218 HG22 A VAL A 125 ? 3.05880 -3.74642 2.18817 0.391 26.10319 H ? A ? 125 HG22 1
   ATOM 4219 HG23 A VAL A 125 ? 3.18157 -4.94615 3.22214 0.391 26.10319 H ? A ? 125 HG23 1
   ATOM 4220 N B VAL A 125 ? -0.22163 -3.63175 4.69519 0.116 22.29459 N ? A ? 125 N 1
   ATOM 4221 CA B VAL A 125 ? 1.00428 -3.49989 3.92812 0.116 21.87017 C ? A ? 125 CA 1
   ATOM 4222 C B VAL A 125 ? 1.07973 -2.08140 3.38618 0.116 22.53003 C ? A ? 125 C 1
   ATOM 4223 O B VAL A 125 ? 0.06690 -1.50999 2.97048 0.116 22.72420 O ? A ? 125 O 1
   ATOM 4224 CB B VAL A 125 ? 1.07677 -4.54518 2.79249 0.116 22.43452 C ? A ? 125 CB 1
   ATOM 4225 CG1 B VAL A 125 ? -0.06099 -4.37844 1.82899 0.116 22.79690 C ? A ? 125 CG1 1
   ATOM 4226 CG2 B VAL A 125 ? 2.42037 -4.45966 2.08863 0.116 22.05749 C ? A ? 125 CG2 1
   ATOM 4227 H B VAL A 125 ? -0.91135 -3.30644 4.29763 0.116 26.76435 H ? A ? 125 H 1
   ATOM 4228 HA B VAL A 125 ? 1.77088 -3.63838 4.50608 0.116 26.25505 H ? A ? 125 HA 1
   ATOM 4229 HB B VAL A 125 ? 0.99436 -5.43281 3.17489 0.116 26.93227 H ? A ? 125 HB 1
   ATOM 4230 HG11 B VAL A 125 ? -0.04602 -5.11060 1.19289 0.116 27.36713 H ? A ? 125 HG11 1
   ATOM 4231 HG12 B VAL A 125 ? -0.89618 -4.38584 2.32225 0.116 27.36713 H ? A ? 125 HG12 1
   ATOM 4232 HG13 B VAL A 125 ? 0.04072 -3.53360 1.36338 0.116 27.36713 H ? A ? 125 HG13 1
   ATOM 4233 HG21 B VAL A 125 ? 2.47846 -5.17078 1.43148 0.116 26.47983 H ? A ? 125 HG21 1
   ATOM 4234 HG22 B VAL A 125 ? 2.49291 -3.59742 1.65025 0.116 26.47983 H ? A ? 125 HG22 1
   ATOM 4235 HG23 B VAL A 125 ? 3.12763 -4.55746 2.74523 0.116 26.47983 H ? A ? 125 HG23 1
   ATOM 4236 N C VAL A 125 ? -0.14527 -3.91028 4.62935 0.152 22.29662 N ? A ? 125 N 1
   ATOM 4237 CA C VAL A 125 ? 1.10108 -3.59402 3.95488 0.152 21.96038 C ? A ? 125 CA 1
   ATOM 4238 C C VAL A 125 ? 1.06545 -2.14482 3.49689 0.152 22.65566 C ? A ? 125 C 1
   ATOM 4239 O C VAL A 125 ? 0.01113 -1.61710 3.13064 0.152 22.68864 O ? A ? 125 O 1
   ATOM 4240 CB C VAL A 125 ? 1.36622 -4.55590 2.77283 0.152 22.43057 C ? A ? 125 CB 1
   ATOM 4241 CG1 C VAL A 125 ? 0.44540 -4.27256 1.62579 0.152 22.53040 C ? A ? 125 CG1 1
   ATOM 4242 CG2 C VAL A 125 ? 2.83412 -4.48281 2.36308 0.152 21.95049 C ? A ? 125 CG2 1
   ATOM 4243 H C VAL A 125 ? -0.84662 -3.63047 4.21774 0.153 26.76679 H ? A ? 125 H 1
   ATOM 4244 HA C VAL A 125 ? 1.83450 -3.68119 4.58368 0.153 26.36330 H ? A ? 125 HA 1
   ATOM 4245 HB C VAL A 125 ? 1.18187 -5.46630 3.05224 0.153 26.92753 H ? A ? 125 HB 1
   ATOM 4246 HG11 C VAL A 125 ? 0.47510 -5.01769 1.00546 0.153 27.04732 H ? A ? 125 HG11 1
   ATOM 4247 HG12 C VAL A 125 ? -0.45639 -4.16033 1.96503 0.153 27.04732 H ? A ? 125 HG12 1
   ATOM 4248 HG13 C VAL A 125 ? 0.73510 -3.46046 1.18141 0.153 27.04732 H ? A ? 125 HG13 1
   ATOM 4249 HG21 C VAL A 125 ? 2.98719 -5.09494 1.62635 0.153 26.35143 H ? A ? 125 HG21 1
   ATOM 4250 HG22 C VAL A 125 ? 3.04039 -3.57583 2.08788 0.153 26.35143 H ? A ? 125 HG22 1
   ATOM 4251 HG23 C VAL A 125 ? 3.38624 -4.73229 3.12059 0.153 26.35143 H ? A ? 125 HG23 1
   ATOM 4252 N D VAL A 125 ? -0.30197 -3.52981 4.67613 0.341 22.24748 N ? A ? 125 N 1
   ATOM 4253 CA D VAL A 125 ? 0.93274 -3.42349 3.92387 0.341 21.71268 C ? A ? 125 CA 1
   ATOM 4254 C D VAL A 125 ? 1.03727 -2.00701 3.37946 0.341 22.71071 C ? A ? 125 C 1
   ATOM 4255 O D VAL A 125 ? 0.14187 -1.54455 2.67029 0.341 23.16488 O ? A ? 125 O 1
   ATOM 4256 CB D VAL A 125 ? 1.00931 -4.48303 2.80470 0.341 22.45397 C ? A ? 125 CB 1
   ATOM 4257 CG1 D VAL A 125 ? -0.24197 -4.55489 2.03786 0.341 22.90842 C ? A ? 125 CG1 1
   ATOM 4258 CG2 D VAL A 125 ? 2.21124 -4.23973 1.92382 0.341 21.76903 C ? A ? 125 CG2 1
   ATOM 4259 H D VAL A 125 ? -0.98487 -3.19072 4.27830 0.341 26.70783 H ? A ? 125 H 1
   ATOM 4260 HA D VAL A 125 ? 1.69567 -3.55554 4.50817 0.341 26.06606 H ? A ? 125 HA 1
   ATOM 4261 HB D VAL A 125 ? 1.12393 -5.35584 3.21209 0.341 26.95562 H ? A ? 125 HB 1
   ATOM 4262 HG11 D VAL A 125 ? -0.12758 -5.17956 1.30465 0.341 27.50095 H ? A ? 125 HG11 1
   ATOM 4263 HG12 D VAL A 125 ? -0.95385 -4.85817 2.62279 0.341 27.50095 H ? A ? 125 HG12 1
   ATOM 4264 HG13 D VAL A 125 ? -0.45129 -3.67327 1.69170 0.341 27.50095 H ? A ? 125 HG13 1
   ATOM 4265 HG21 D VAL A 125 ? 2.35089 -5.01567 1.35875 0.341 26.13368 H ? A ? 125 HG21 1
   ATOM 4266 HG22 D VAL A 125 ? 2.04759 -3.45643 1.37558 0.341 26.13368 H ? A ? 125 HG22 1
   ATOM 4267 HG23 D VAL A 125 ? 2.98939 -4.09441 2.48441 0.341 26.13368 H ? A ? 125 HG23 1
   ATOM 4268 N A TYR A 126 ? 2.33332 -1.48419 3.44062 0.391 21.97393 N ? A ? 126 N 1
   ATOM 4269 CA A TYR A 126 ? 2.51860 -0.13696 2.91210 0.391 22.88829 C ? A ? 126 CA 1
   ATOM 4270 C A TYR A 126 ? 3.96433 0.06414 2.50141 0.391 22.77254 C ? A ? 126 C 1
   ATOM 4271 O A TYR A 126 ? 4.84851 -0.64594 2.96304 0.391 22.31601 O ? A ? 126 O 1
   ATOM 4272 CB A TYR A 126 ? 2.11762 0.90718 3.94165 0.391 22.49768 C ? A ? 126 CB 1
   ATOM 4273 CG A TYR A 126 ? 2.88459 0.84250 5.25870 0.391 22.42058 C ? A ? 126 CG 1
   ATOM 4274 CD1 A TYR A 126 ? 4.13143 1.41811 5.38251 0.391 22.59510 C ? A ? 126 CD1 1
   ATOM 4275 CD2 A TYR A 126 ? 2.36209 0.19005 6.35345 0.391 22.58807 C ? A ? 126 CD2 1
   ATOM 4276 CE1 A TYR A 126 ? 4.80912 1.38792 6.57172 0.391 22.71232 C ? A ? 126 CE1 1
   ATOM 4277 CE2 A TYR A 126 ? 3.03683 0.14326 7.54322 0.391 21.88970 C ? A ? 126 CE2 1
   ATOM 4278 CZ A TYR A 126 ? 4.24496 0.73301 7.64453 0.391 22.74905 C ? A ? 126 CZ 1
   ATOM 4279 OH A TYR A 126 ? 4.90552 0.71059 8.84911 0.391 22.42678 O ? A ? 126 OH 1
   ATOM 4280 H A TYR A 126 ? 3.04576 -1.86650 3.73365 0.391 26.37957 H ? A ? 126 H 1
   ATOM 4281 HA A TYR A 126 ? 1.97189 -0.03550 2.11730 0.391 27.47680 H ? A ? 126 HA 1
   ATOM 4282 HB2 A TYR A 126 ? 2.26723 1.78677 3.56107 0.391 27.00807 H ? A ? 126 HB2 1
   ATOM 4283 HB3 A TYR A 126 ? 1.17687 0.79022 4.14708 0.391 27.00807 H ? A ? 126 HB3 1
   ATOM 4284 HD1 A TYR A 126 ? 4.51844 1.83372 4.64604 0.391 27.12497 H ? A ? 126 HD1 1
   ATOM 4285 HD2 A TYR A 126 ? 1.53394 -0.22716 6.28269 0.391 27.11653 H ? A ? 126 HD2 1
   ATOM 4286 HE1 A TYR A 126 ? 5.63728 1.80297 6.65405 0.391 27.26563 H ? A ? 126 HE1 1
   ATOM 4287 HE2 A TYR A 126 ? 2.66487 -0.29195 8.27611 0.391 26.27848 H ? A ? 126 HE2 1
   ATOM 4288 HH A TYR A 126 ? 4.45884 0.27780 9.41371 0.391 26.92298 H ? A ? 126 HH 1
   ATOM 4289 N B TYR A 126 ? 2.27260 -1.49754 3.42596 0.116 22.08677 N ? A ? 126 N 1
   ATOM 4290 CA B TYR A 126 ? 2.44725 -0.14451 2.91562 0.116 22.86320 C ? A ? 126 CA 1
   ATOM 4291 C B TYR A 126 ? 3.90170 0.06918 2.53466 0.116 22.81700 C ? A ? 126 C 1
   ATOM 4292 O B TYR A 126 ? 4.80138 -0.58228 3.06413 0.116 22.44210 O ? A ? 126 O 1
   ATOM 4293 CB B TYR A 126 ? 2.00794 0.89932 3.94227 0.116 22.68668 C ? A ? 126 CB 1
   ATOM 4294 CG B TYR A 126 ? 2.64823 0.73861 5.30363 0.116 22.69265 C ? A ? 126 CG 1
   ATOM 4295 CD1 B TYR A 126 ? 3.87740 1.30740 5.58441 0.116 22.83195 C ? A ? 126 CD1 1
   ATOM 4296 CD2 B TYR A 126 ? 2.02255 0.01066 6.30229 0.116 22.75539 C ? A ? 126 CD2 1
   ATOM 4297 CE1 B TYR A 126 ? 4.45996 1.16312 6.82841 0.116 22.86986 C ? A ? 126 CE1 1
   ATOM 4298 CE2 B TYR A 126 ? 2.59368 -0.13267 7.54228 0.116 22.87439 C ? A ? 126 CE2 1
   ATOM 4299 CZ B TYR A 126 ? 3.80474 0.43777 7.80415 0.116 22.68812 C ? A ? 126 CZ 1
   ATOM 4300 OH B TYR A 126 ? 4.36059 0.28413 9.05867 0.116 22.65229 O ? A ? 126 OH 1
   ATOM 4301 H B TYR A 126 ? 2.98673 -1.85979 3.73963 0.116 26.51497 H ? A ? 126 H 1
   ATOM 4302 HA B TYR A 126 ? 1.91038 -0.04084 2.11442 0.116 27.44668 H ? A ? 126 HA 1
   ATOM 4303 HB2 B TYR A 126 ? 2.24223 1.77967 3.60912 0.116 27.23486 H ? A ? 126 HB2 1
   ATOM 4304 HB3 B TYR A 126 ? 1.04728 0.83380 4.05949 0.116 27.23486 H ? A ? 126 HB3 1
   ATOM 4305 HD1 B TYR A 126 ? 4.31811 1.79418 4.92583 0.116 27.40918 H ? A ? 126 HD1 1
   ATOM 4306 HD2 B TYR A 126 ? 1.20042 -0.38830 6.12953 0.116 27.31731 H ? A ? 126 HD2 1
   ATOM 4307 HE1 B TYR A 126 ? 5.28606 1.55095 7.00741 0.116 27.45468 H ? A ? 126 HE1 1
   ATOM 4308 HE2 B TYR A 126 ? 2.15531 -0.61828 8.20327 0.116 27.46011 H ? A ? 126 HE2 1
   ATOM 4309 HH B TYR A 126 ? 5.09019 0.69811 9.10230 0.116 27.19360 H ? A ? 126 HH 1
   ATOM 4310 N C TYR A 126 ? 2.21925 -1.49021 3.55553 0.152 22.04405 N ? A ? 126 N 1
   ATOM 4311 CA C TYR A 126 ? 2.34754 -0.13113 3.05425 0.152 22.85101 C ? A ? 126 CA 1
   ATOM 4312 C C TYR A 126 ? 3.75717 0.04773 2.51974 0.152 22.81003 C ? A ? 126 C 1
   ATOM 4313 O C TYR A 126 ? 4.61827 -0.81161 2.69874 0.152 22.63405 O ? A ? 126 O 1
   ATOM 4314 CB C TYR A 126 ? 2.03031 0.89394 4.13637 0.152 22.74830 C ? A ? 126 CB 1
   ATOM 4315 CG C TYR A 126 ? 2.95630 0.85268 5.33009 0.152 22.57544 C ? A ? 126 CG 1
   ATOM 4316 CD1 C TYR A 126 ? 4.16278 1.52721 5.31077 0.152 22.72379 C ? A ? 126 CD1 1
   ATOM 4317 CD2 C TYR A 126 ? 2.62590 0.13589 6.46916 0.152 22.70016 C ? A ? 126 CD2 1
   ATOM 4318 CE1 C TYR A 126 ? 5.00816 1.51028 6.39407 0.152 22.98165 C ? A ? 126 CE1 1
   ATOM 4319 CE2 C TYR A 126 ? 3.46405 0.11098 7.55793 0.152 22.41031 C ? A ? 126 CE2 1
   ATOM 4320 CZ C TYR A 126 ? 4.65811 0.79751 7.50969 0.152 22.95337 C ? A ? 126 CZ 1
   ATOM 4321 OH C TYR A 126 ? 5.51130 0.77653 8.58401 0.152 23.00160 O ? A ? 126 OH 1
   ATOM 4322 H C TYR A 126 ? 2.94532 -1.81447 3.88306 0.153 26.46371 H ? A ? 126 H 1
   ATOM 4323 HA C TYR A 126 ? 1.72439 0.00755 2.32394 0.153 27.43206 H ? A ? 126 HA 1
   ATOM 4324 HB2 C TYR A 126 ? 2.09138 1.78110 3.74891 0.153 27.30881 H ? A ? 126 HB2 1
   ATOM 4325 HB3 C TYR A 126 ? 1.12956 0.73403 4.45882 0.153 27.30881 H ? A ? 126 HB3 1
   ATOM 4326 HD1 C TYR A 126 ? 4.40725 2.00199 4.54938 0.153 27.27940 H ? A ? 126 HD1 1
   ATOM 4327 HD2 C TYR A 126 ? 1.82471 -0.33550 6.49721 0.153 27.25104 H ? A ? 126 HD2 1
   ATOM 4328 HE1 C TYR A 126 ? 5.81110 1.97889 6.36974 0.153 27.58883 H ? A ? 126 HE1 1
   ATOM 4329 HE2 C TYR A 126 ? 3.22748 -0.36518 8.32095 0.153 26.90322 H ? A ? 126 HE2 1
   ATOM 4330 HH C TYR A 126 ? 6.18421 1.25378 8.42585 0.153 27.61276 H ? A ? 126 HH 1
   ATOM 4331 N D TYR A 126 ? 2.09194 -1.29417 3.75241 0.341 21.75746 N ? A ? 126 N 1
   ATOM 4332 CA D TYR A 126 ? 2.28092 0.06365 3.26141 0.341 22.69006 C ? A ? 126 CA 1
   ATOM 4333 C D TYR A 126 ? 3.71467 0.22881 2.80831 0.341 22.74771 C ? A ? 126 C 1
   ATOM 4334 O D TYR A 126 ? 4.54510 -0.64548 3.03498 0.341 22.15553 O ? A ? 126 O 1
   ATOM 4335 CB D TYR A 126 ? 1.94067 1.09112 4.31976 0.341 22.83060 C ? A ? 126 CB 1
   ATOM 4336 CG D TYR A 126 ? 2.50906 0.77899 5.67811 0.341 22.32427 C ? A ? 126 CG 1
   ATOM 4337 CD1 D TYR A 126 ? 3.76765 1.19192 6.02936 0.341 22.93538 C ? A ? 126 CD1 1
   ATOM 4338 CD2 D TYR A 126 ? 1.77361 0.05146 6.60734 0.341 22.93750 C ? A ? 126 CD2 1
   ATOM 4339 CE1 D TYR A 126 ? 4.27440 0.89613 7.28009 0.341 22.61020 C ? A ? 126 CE1 1
   ATOM 4340 CE2 D TYR A 126 ? 2.25578 -0.21400 7.83472 0.341 23.13135 C ? A ? 126 CE2 1
   ATOM 4341 CZ D TYR A 126 ? 3.50970 0.19932 8.18904 0.341 22.56225 C ? A ? 126 CZ 1
   ATOM 4342 OH D TYR A 126 ? 3.99387 -0.09538 9.49254 0.341 21.71913 O ? A ? 126 OH 1
   ATOM 4343 H D TYR A 126 ? 2.70676 -1.57347 4.28493 0.341 26.11979 H ? A ? 126 H 1
   ATOM 4344 HA D TYR A 126 ? 1.69838 0.21461 2.50065 0.341 27.23891 H ? A ? 126 HA 1
   ATOM 4345 HB2 D TYR A 126 ? 2.29266 1.95153 4.04282 0.341 27.40757 H ? A ? 126 HB2 1
   ATOM 4346 HB3 D TYR A 126 ? 0.97587 1.13999 4.40734 0.341 27.40757 H ? A ? 126 HB3 1
   ATOM 4347 HD1 D TYR A 126 ? 4.28293 1.67341 5.42310 0.341 27.53330 H ? A ? 126 HD1 1
   ATOM 4348 HD2 D TYR A 126 ? 0.92836 -0.25892 6.37472 0.341 27.53585 H ? A ? 126 HD2 1
   ATOM 4349 HE1 D TYR A 126 ? 5.13384 1.16818 7.50871 0.341 27.14308 H ? A ? 126 HE1 1
   ATOM 4350 HE2 D TYR A 126 ? 1.73312 -0.68136 8.44571 0.341 27.76846 H ? A ? 126 HE2 1
   ATOM 4351 HH D TYR A 126 ? 4.75500 0.24343 9.59971 0.341 26.07380 H ? A ? 126 HH 1
   ATOM 4352 N A GLN A 127 ? 4.20048 1.09975 1.70094 0.391 22.64427 N ? A ? 127 N 1
   ATOM 4353 CA A GLN A 127 ? 5.50627 1.40585 1.14635 0.391 23.70924 C ? A ? 127 CA 1
   ATOM 4354 C A GLN A 127 ? 6.04046 2.59584 1.92249 0.391 23.52820 C ? A ? 127 C 1
   ATOM 4355 O A GLN A 127 ? 5.29314 3.52936 2.24364 0.391 25.20785 O ? A ? 127 O 1
   ATOM 4356 CB A GLN A 127 ? 5.37671 1.68604 -0.37047 0.391 23.88312 C ? A ? 127 CB 1
   ATOM 4357 CG A GLN A 127 ? 6.64678 1.69375 -1.16600 0.391 23.78824 C ? A ? 127 CG 1
   ATOM 4358 CD A GLN A 127 ? 7.20556 0.34334 -1.44787 0.391 23.62825 C ? A ? 127 CD 1
   ATOM 4359 OE1 A GLN A 127 ? 6.73285 -0.64091 -0.92376 0.391 22.86886 O ? A ? 127 OE1 1
   ATOM 4360 NE2 A GLN A 127 ? 8.22050 0.28596 -2.29567 0.391 25.12122 N ? A ? 127 NE2 1
   ATOM 4361 H A GLN A 127 ? 3.59384 1.65872 1.45776 0.391 27.18397 H ? A ? 127 H 1
   ATOM 4362 HA A GLN A 127 ? 6.14146 0.67755 1.23012 0.391 28.46193 H ? A ? 127 HA 1
   ATOM 4363 HB2 A GLN A 127 ? 4.80618 1.00192 -0.75436 0.391 28.67059 H ? A ? 127 HB2 1
   ATOM 4364 HB3 A GLN A 127 ? 4.96821 2.55891 -0.48060 0.391 28.67059 H ? A ? 127 HB3 1
   ATOM 4365 HG2 A GLN A 127 ? 6.47538 2.12337 -2.01861 0.391 28.55674 H ? A ? 127 HG2 1
   ATOM 4366 HG3 A GLN A 127 ? 7.31789 2.19109 -0.67287 0.391 28.55674 H ? A ? 127 HG3 1
   ATOM 4367 HE21 A GLN A 127 ? 8.52392 1.00715 -2.65262 0.391 30.15632 H ? A ? 127 HE21 1
   ATOM 4368 HE22 A GLN A 127 ? 8.57649 -0.47252 -2.48953 0.391 30.15632 H ? A ? 127 HE22 1
   ATOM 4369 N B GLN A 127 ? 4.11564 1.02638 1.63794 0.116 22.95530 N ? A ? 127 N 1
   ATOM 4370 CA B GLN A 127 ? 5.42505 1.32933 1.08452 0.116 23.77329 C ? A ? 127 CA 1
   ATOM 4371 C B GLN A 127 ? 6.02107 2.49977 1.85170 0.116 23.65316 C ? A ? 127 C 1
   ATOM 4372 O B GLN A 127 ? 5.37311 3.54204 2.00879 0.116 24.72067 O ? A ? 127 O 1
   ATOM 4373 CB B GLN A 127 ? 5.30056 1.64644 -0.41068 0.116 23.83195 C ? A ? 127 CB 1
   ATOM 4374 CG B GLN A 127 ? 6.59986 1.90364 -1.12005 0.116 23.94420 C ? A ? 127 CG 1
   ATOM 4375 CD B GLN A 127 ? 7.29678 0.64432 -1.57348 0.116 23.65270 C ? A ? 127 CD 1
   ATOM 4376 OE1 B GLN A 127 ? 6.89421 -0.46374 -1.22548 0.116 23.23347 O ? A ? 127 OE1 1
   ATOM 4377 NE2 B GLN A 127 ? 8.33988 0.80481 -2.37522 0.116 24.79611 N ? A ? 127 NE2 1
   ATOM 4378 H B GLN A 127 ? 3.49346 1.53087 1.32492 0.116 27.55721 H ? A ? 127 H 1
   ATOM 4379 HA B GLN A 127 ? 6.02616 0.57400 1.17966 0.116 28.53880 H ? A ? 127 HA 1
   ATOM 4380 HB2 B GLN A 127 ? 4.87493 0.89310 -0.84911 0.116 28.60919 H ? A ? 127 HB2 1
   ATOM 4381 HB3 B GLN A 127 ? 4.75327 2.44103 -0.51069 0.116 28.60919 H ? A ? 127 HB3 1
   ATOM 4382 HG2 B GLN A 127 ? 6.42612 2.44596 -1.90529 0.116 28.74388 H ? A ? 127 HG2 1
   ATOM 4383 HG3 B GLN A 127 ? 7.19787 2.37356 -0.51800 0.116 28.74388 H ? A ? 127 HG3 1
   ATOM 4384 HE21 B GLN A 127 ? 8.58499 1.59532 -2.60892 0.116 29.76618 H ? A ? 127 HE21 1
   ATOM 4385 HE22 B GLN A 127 ? 8.77161 0.11844 -2.66175 0.116 29.76618 H ? A ? 127 HE22 1
   ATOM 4386 N C GLN A 127 ? 3.99641 1.19658 1.89723 0.152 22.94827 N ? A ? 127 N 1
   ATOM 4387 CA C GLN A 127 ? 5.25100 1.48298 1.22135 0.152 23.67327 C ? A ? 127 CA 1
   ATOM 4388 C C GLN A 127 ? 5.85099 2.72488 1.85518 0.152 23.82976 C ? A ? 127 C 1
   ATOM 4389 O C GLN A 127 ? 5.17093 3.74999 1.97450 0.152 24.83076 O ? A ? 127 O 1
   ATOM 4390 CB C GLN A 127 ? 5.02187 1.68691 -0.28633 0.152 23.95109 C ? A ? 127 CB 1
   ATOM 4391 CG C GLN A 127 ? 6.28080 1.91888 -1.07910 0.152 23.73521 C ? A ? 127 CG 1
   ATOM 4392 CD C GLN A 127 ? 7.04763 0.65142 -1.35761 0.152 23.70750 C ? A ? 127 CD 1
   ATOM 4393 OE1 C GLN A 127 ? 6.65421 -0.43584 -0.94065 0.152 23.19128 O ? A ? 127 OE1 1
   ATOM 4394 NE2 C GLN A 127 ? 8.13910 0.77989 -2.07686 0.152 24.54107 N ? A ? 127 NE2 1
   ATOM 4395 H C GLN A 127 ? 3.42975 1.84198 1.85298 0.153 27.54877 H ? A ? 127 H 1
   ATOM 4396 HA C GLN A 127 ? 5.87683 0.74939 1.32662 0.153 28.41877 H ? A ? 127 HA 1
   ATOM 4397 HB2 C GLN A 127 ? 4.59129 0.89471 -0.64399 0.153 28.75215 H ? A ? 127 HB2 1
   ATOM 4398 HB3 C GLN A 127 ? 4.44972 2.46026 -0.41072 0.153 28.75215 H ? A ? 127 HB3 1
   ATOM 4399 HG2 C GLN A 127 ? 6.04680 2.31925 -1.93107 0.153 28.49310 H ? A ? 127 HG2 1
   ATOM 4400 HG3 C GLN A 127 ? 6.86114 2.51516 -0.58055 0.153 28.49310 H ? A ? 127 HG3 1
   ATOM 4401 HE21 C GLN A 127 ? 8.37881 1.55586 -2.35973 0.153 29.46014 H ? A ? 127 HE21 1
   ATOM 4402 HE22 C GLN A 127 ? 8.61405 0.08805 -2.26493 0.153 29.46014 H ? A ? 127 HE22 1
   ATOM 4403 N D GLN A 127 ? 4.01017 1.39979 2.25049 0.341 21.96427 N ? A ? 127 N 1
   ATOM 4404 CA D GLN A 127 ? 5.28532 1.68784 1.62201 0.341 23.40115 C ? A ? 127 CA 1
   ATOM 4405 C D GLN A 127 ? 6.11179 2.59326 2.51939 0.341 23.71890 C ? A ? 127 C 1
   ATOM 4406 O D GLN A 127 ? 5.58251 3.44155 3.24225 0.341 24.83123 O ? A ? 127 O 1
   ATOM 4407 CB D GLN A 127 ? 5.04110 2.34989 0.27371 0.341 24.37730 C ? A ? 127 CB 1
   ATOM 4408 CG D GLN A 127 ? 6.22392 2.34453 -0.61849 0.341 23.80481 C ? A ? 127 CG 1
   ATOM 4409 CD D GLN A 127 ? 6.61415 0.96963 -1.10206 0.341 23.50267 C ? A ? 127 CD 1
   ATOM 4410 OE1 D GLN A 127 ? 6.12120 -0.07313 -0.64229 0.341 22.60355 O ? A ? 127 OE1 1
   ATOM 4411 NE2 D GLN A 127 ? 7.54371 0.95645 -2.00016 0.341 23.46012 N ? A ? 127 NE2 1
   ATOM 4412 H D GLN A 127 ? 3.46504 2.06446 2.22509 0.341 26.36797 H ? A ? 127 H 1
   ATOM 4413 HA D GLN A 127 ? 5.79416 0.87416 1.48093 0.341 28.09222 H ? A ? 127 HA 1
   ATOM 4414 HB2 D GLN A 127 ? 4.32586 1.87750 -0.18034 0.341 29.26361 H ? A ? 127 HB2 1
   ATOM 4415 HB3 D GLN A 127 ? 4.78652 3.27407 0.42198 0.341 29.26361 H ? A ? 127 HB3 1
   ATOM 4416 HG2 D GLN A 127 ? 6.02950 2.88802 -1.39806 0.341 28.57662 H ? A ? 127 HG2 1
   ATOM 4417 HG3 D GLN A 127 ? 6.98024 2.71420 -0.13659 0.341 28.57662 H ? A ? 127 HG3 1
   ATOM 4418 HE21 D GLN A 127 ? 7.88731 1.69565 -2.27426 0.341 28.16299 H ? A ? 127 HE21 1
   ATOM 4419 HE22 D GLN A 127 ? 7.81856 0.20849 -2.32360 0.341 28.16299 H ? A ? 127 HE22 1
   ATOM 4420 N A CYS A 128 ? 7.32530 2.55387 2.24810 0.391 24.25322 N ? A ? 128 N 1
   ATOM 4421 CA A CYS A 128 ? 7.98380 3.69323 2.87511 0.391 24.07346 C ? A ? 128 CA 1
   ATOM 4422 C A CYS A 128 ? 9.41823 3.73146 2.36992 0.391 23.94435 C ? A ? 128 C 1
   ATOM 4423 O A CYS A 128 ? 9.84246 2.89382 1.57175 0.391 23.82511 O ? A ? 128 O 1
   ATOM 4424 CB A CYS A 128 ? 7.95876 3.62472 4.39786 0.391 24.10000 C ? A ? 128 CB 1
   ATOM 4425 SG A CYS A 128 ? 8.81685 2.17489 5.05238 0.391 21.36996 S ? A ? 128 SG 1
   ATOM 4426 H A CYS A 128 ? 7.83857 1.87653 2.11635 0.391 29.11471 H ? A ? 128 H 1
   ATOM 4427 HA A CYS A 128 ? 7.51047 4.49727 2.60983 0.391 28.89900 H ? A ? 128 HA 1
   ATOM 4428 HB2 A CYS A 128 ? 8.39123 4.41579 4.75574 0.391 28.93085 H ? A ? 128 HB2 1
   ATOM 4429 HB3 A CYS A 128 ? 7.03654 3.58713 4.69617 0.391 28.93085 H ? A ? 128 HB3 1
   ATOM 4430 HG A CYS A 128 ? 9.93498 2.15319 4.61728 0.391 25.65480 H ? A ? 128 HG 1
   ATOM 4431 N B CYS A 128 ? 7.24905 2.32150 2.32334 0.116 24.10420 N ? A ? 128 N 1
   ATOM 4432 CA B CYS A 128 ? 7.99576 3.32007 3.07661 0.116 24.18174 C ? A ? 128 CA 1
   ATOM 4433 C B CYS A 128 ? 9.32290 3.59291 2.37460 0.116 24.02081 C ? A ? 128 C 1
   ATOM 4434 O B CYS A 128 ? 9.64085 3.00357 1.33837 0.116 24.10761 O ? A ? 128 O 1
   ATOM 4435 CB B CYS A 128 ? 8.24445 2.84662 4.51009 0.116 24.37013 C ? A ? 128 CB 1
   ATOM 4436 SG B CYS A 128 ? 6.87948 3.15426 5.63289 0.116 24.40708 S ? A ? 128 SG 1
   ATOM 4437 H B CYS A 128 ? 7.69233 1.59276 2.21362 0.116 28.93589 H ? A ? 128 H 1
   ATOM 4438 HA B CYS A 128 ? 7.47994 4.14100 3.10678 0.116 29.02893 H ? A ? 128 HA 1
   ATOM 4439 HB2 B CYS A 128 ? 8.40523 1.89012 4.49721 0.116 29.25500 H ? A ? 128 HB2 1
   ATOM 4440 HB3 B CYS A 128 ? 9.02250 3.30915 4.85880 0.116 29.25500 H ? A ? 128 HB3 1
   ATOM 4441 HG B CYS A 128 ? 5.84813 3.07820 5.02417 0.116 29.29934 H ? A ? 128 HG 1
   ATOM 4442 N C CYS A 128 ? 7.11248 2.62998 2.26572 0.152 24.15524 N ? A ? 128 N 1
   ATOM 4443 CA C CYS A 128 ? 7.83761 3.76710 2.82264 0.152 24.17742 C ? A ? 128 CA 1
   ATOM 4444 C C CYS A 128 ? 9.29914 3.64907 2.40696 0.152 24.02133 C ? A ? 128 C 1
   ATOM 4445 O C CYS A 128 ? 9.66206 2.80710 1.58140 0.152 24.01657 O ? A ? 128 O 1
   ATOM 4446 CB C CYS A 128 ? 7.65269 3.83394 4.34234 0.152 24.26624 C ? A ? 128 CB 1
   ATOM 4447 SG C CYS A 128 ? 5.99321 4.48893 4.80087 0.152 24.95876 S ? A ? 128 SG 1
   ATOM 4448 H C CYS A 128 ? 7.57667 1.90682 2.23144 0.153 28.99713 H ? A ? 128 H 1
   ATOM 4449 HA C CYS A 128 ? 7.48202 4.58568 2.44265 0.153 29.02376 H ? A ? 128 HA 1
   ATOM 4450 HB2 C CYS A 128 ? 7.74175 2.94255 4.71436 0.153 29.13033 H ? A ? 128 HB2 1
   ATOM 4451 HB3 C CYS A 128 ? 8.32666 4.42014 4.72055 0.153 29.13033 H ? A ? 128 HB3 1
   ATOM 4452 HG C CYS A 128 ? 5.14935 3.82314 4.26738 0.153 29.96135 H ? A ? 128 HG 1
   ATOM 4453 N D CYS A 128 ? 7.42197 2.42142 2.46166 0.341 24.21468 N ? A ? 128 N 1
   ATOM 4454 CA D CYS A 128 ? 8.31564 3.14607 3.34865 0.341 24.16670 C ? A ? 128 CA 1
   ATOM 4455 C D CYS A 128 ? 9.56209 3.55909 2.59542 0.341 23.99294 C ? A ? 128 C 1
   ATOM 4456 O D CYS A 128 ? 9.91498 2.97871 1.56611 0.341 23.85913 O ? A ? 128 O 1
   ATOM 4457 CB D CYS A 128 ? 8.76358 2.28803 4.54139 0.341 23.47399 C ? A ? 128 CB 1
   ATOM 4458 SG D CYS A 128 ? 7.67771 2.47945 5.85224 0.341 23.09103 S ? A ? 128 SG 1
   ATOM 4459 H D CYS A 128 ? 7.81917 1.88890 1.91553 0.341 29.06846 H ? A ? 128 H 1
   ATOM 4460 HA D CYS A 128 ? 7.84479 3.93339 3.66380 0.341 29.01089 H ? A ? 128 HA 1
   ATOM 4461 HB2 D CYS A 128 ? 8.77662 1.35328 4.28258 0.341 28.17964 H ? A ? 128 HB2 1
   ATOM 4462 HB3 D CYS A 128 ? 9.64797 2.56546 4.82737 0.341 28.17964 H ? A ? 128 HB3 1
   ATOM 4463 HG D CYS A 128 ? 6.57665 2.16067 5.49721 0.341 27.72008 H ? A ? 128 HG 1
   ATOM 4464 N A ALA A 129 ? 10.18911 4.66324 2.89452 0.391 24.53661 N ? A ? 129 N 1
   ATOM 4465 CA A ALA A 129 ? 11.58940 4.81439 2.53757 0.391 23.95616 C ? A ? 129 CA 1
   ATOM 4466 C A ALA A 129 ? 12.41201 4.79254 3.81185 0.391 23.02554 C ? A ? 129 C 1
   ATOM 4467 O A ALA A 129 ? 11.91559 5.11212 4.89058 0.391 25.75195 O ? A ? 129 O 1
   ATOM 4468 CB A ALA A 129 ? 11.80180 6.11636 1.75977 0.391 23.90880 C ? A ? 129 CB 1
   ATOM 4469 H A ALA A 129 ? 9.91909 5.23687 3.47559 0.391 29.45478 H ? A ? 129 H 1
   ATOM 4470 HA A ALA A 129 ? 11.89659 4.08479 1.97701 0.391 28.75823 H ? A ? 129 HA 1
   ATOM 4471 HB1 A ALA A 129 ? 12.74149 6.19966 1.53403 0.391 28.70141 H ? A ? 129 HB1 1
   ATOM 4472 HB2 A ALA A 129 ? 11.26809 6.09124 0.95019 0.391 28.70141 H ? A ? 129 HB2 1
   ATOM 4473 HB3 A ALA A 129 ? 11.52724 6.86365 2.31391 0.391 28.70141 H ? A ? 129 HB3 1
   ATOM 4474 N B ALA A 129 ? 10.11800 4.47503 2.96963 0.116 24.38612 N ? A ? 129 N 1
   ATOM 4475 CA B ALA A 129 ? 11.46585 4.74709 2.49697 0.116 24.10063 C ? A ? 129 CA 1
   ATOM 4476 C B ALA A 129 ? 12.35946 4.96193 3.70328 0.116 23.51774 C ? A ? 129 C 1
   ATOM 4477 O B ALA A 129 ? 11.97090 5.63986 4.65747 0.116 24.85173 O ? A ? 129 O 1
   ATOM 4478 CB B ALA A 129 ? 11.51616 5.97697 1.58222 0.116 23.99649 C ? A ? 129 CB 1
   ATOM 4479 H B ALA A 129 ? 9.89384 4.93544 3.66056 0.116 29.27419 H ? A ? 129 H 1
   ATOM 4480 HA B ALA A 129 ? 11.79548 3.99048 1.98728 0.116 28.93160 H ? A ? 129 HA 1
   ATOM 4481 HB1 B ALA A 129 ? 12.42482 6.09759 1.26492 0.116 28.80664 H ? A ? 129 HB1 1
   ATOM 4482 HB2 B ALA A 129 ? 10.91930 5.83618 0.83066 0.116 28.80664 H ? A ? 129 HB2 1
   ATOM 4483 HB3 B ALA A 129 ? 11.23542 6.75692 2.08597 0.116 28.80664 H ? A ? 129 HB3 1
   ATOM 4484 N C ALA A 129 ? 10.15045 4.48542 2.98876 0.152 24.39040 N ? A ? 129 N 1
   ATOM 4485 CA C ALA A 129 ? 11.55062 4.52509 2.59942 0.152 24.14425 C ? A ? 129 CA 1
   ATOM 4486 C C ALA A 129 ? 12.40906 4.73657 3.83137 0.152 23.34246 C ? A ? 129 C 1
   ATOM 4487 O C ALA A 129 ? 11.95019 5.24598 4.85350 0.152 25.36913 O ? A ? 129 O 1
   ATOM 4488 CB C ALA A 129 ? 11.81762 5.63031 1.57410 0.152 24.05391 C ? A ? 129 CB 1
   ATOM 4489 H C ALA A 129 ? 9.93937 5.03942 3.61176 0.153 29.27933 H ? A ? 129 H 1
   ATOM 4490 HA C ALA A 129 ? 11.79729 3.67474 2.20324 0.153 28.98395 H ? A ? 129 HA 1
   ATOM 4491 HB1 C ALA A 129 ? 12.75099 5.59907 1.31192 0.153 28.87554 H ? A ? 129 HB1 1
   ATOM 4492 HB2 C ALA A 129 ? 11.25151 5.48616 0.79973 0.153 28.87554 H ? A ? 129 HB2 1
   ATOM 4493 HB3 C ALA A 129 ? 11.61557 6.48961 1.97619 0.153 28.87554 H ? A ? 129 HB3 1
   ATOM 4494 N D ALA A 129 ? 10.27358 4.51197 3.17452 0.341 24.34575 N ? A ? 129 N 1
   ATOM 4495 CA D ALA A 129 ? 11.59867 4.89538 2.71897 0.341 24.03391 C ? A ? 129 CA 1
   ATOM 4496 C D ALA A 129 ? 12.47981 4.89899 3.94976 0.341 23.25712 C ? A ? 129 C 1
   ATOM 4497 O D ALA A 129 ? 12.07012 5.37856 5.01196 0.341 25.62972 O ? A ? 129 O 1
   ATOM 4498 CB D ALA A 129 ? 11.61535 6.28153 2.03400 0.341 23.74632 C ? A ? 129 CB 1
   ATOM 4499 H D ALA A 129 ? 10.00209 4.96455 3.85353 0.341 29.22574 H ? A ? 129 H 1
   ATOM 4500 HA D ALA A 129 ? 11.93600 4.27085 2.05786 0.341 28.85154 H ? A ? 129 HA 1
   ATOM 4501 HB1 D ALA A 129 ? 12.51661 6.47314 1.73083 0.341 28.50643 H ? A ? 129 HB1 1
   ATOM 4502 HB2 D ALA A 129 ? 11.00797 6.26745 1.27783 0.341 28.50643 H ? A ? 129 HB2 1
   ATOM 4503 HB3 D ALA A 129 ? 11.33169 6.95331 2.67365 0.341 28.50643 H ? A ? 129 HB3 1
   ATOM 4504 N A MET A 130 ? 13.66499 4.38398 3.68226 0.391 24.49018 N ? A ? 130 N 1
   ATOM 4505 CA A MET A 130 ? 14.64646 4.62448 4.72173 0.391 24.97432 C ? A ? 130 CA 1
   ATOM 4506 C A MET A 130 ? 14.98840 6.08843 4.61833 0.391 24.53720 C ? A ? 130 C 1
   ATOM 4507 O A MET A 130 ? 15.44849 6.51780 3.55837 0.391 22.70075 O ? A ? 130 O 1
   ATOM 4508 CB A MET A 130 ? 15.89242 3.76299 4.50188 0.391 24.06944 C ? A ? 130 CB 1
   ATOM 4509 CG A MET A 130 ? 16.79864 3.52515 5.71264 0.391 24.17028 C ? A ? 130 CG 1
   ATOM 4510 SD A MET A 130 ? 16.19332 2.32161 6.87192 0.391 30.01265 S ? A ? 130 SD 1
   ATOM 4511 CE A MET A 130 ? 16.06263 3.40139 8.28942 0.391 26.87457 C ? A ? 130 CE 1
   ATOM 4512 H A MET A 130 ? 13.97204 3.96327 2.99791 0.391 29.39906 H ? A ? 130 H 1
   ATOM 4513 HA A MET A 130 ? 14.30452 4.38755 5.59800 0.391 29.98002 H ? A ? 130 HA 1
   ATOM 4514 HB2 A MET A 130 ? 15.60178 2.89101 4.19193 0.391 28.89417 H ? A ? 130 HB2 1
   ATOM 4515 HB3 A MET A 130 ? 16.43628 4.19210 3.82292 0.391 28.89417 H ? A ? 130 HB3 1
   ATOM 4516 HG2 A MET A 130 ? 17.66162 3.21584 5.39563 0.391 29.01518 H ? A ? 130 HG2 1
   ATOM 4517 HG3 A MET A 130 ? 16.90148 4.36328 6.18997 0.391 29.01518 H ? A ? 130 HG3 1
   ATOM 4518 HE1 A MET A 130 ? 15.61938 2.92550 9.00912 0.391 32.26033 H ? A ? 130 HE1 1
   ATOM 4519 HE2 A MET A 130 ? 16.95325 3.66666 8.56752 0.391 32.26033 H ? A ? 130 HE2 1
   ATOM 4520 HE3 A MET A 130 ? 15.54597 4.18457 8.04326 0.391 32.26033 H ? A ? 130 HE3 1
   ATOM 4521 N B MET A 130 ? 13.55576 4.38906 3.64564 0.116 24.48217 N ? A ? 130 N 1
   ATOM 4522 CA B MET A 130 ? 14.58354 4.67625 4.63005 0.116 24.77560 C ? A ? 130 CA 1
   ATOM 4523 C B MET A 130 ? 14.91932 6.15125 4.56743 0.116 24.42595 C ? A ? 130 C 1
   ATOM 4524 O B MET A 130 ? 15.34123 6.64747 3.52141 0.116 23.24982 O ? A ? 130 O 1
   ATOM 4525 CB B MET A 130 ? 15.82218 3.82636 4.34673 0.116 24.18944 C ? A ? 130 CB 1
   ATOM 4526 CG B MET A 130 ? 17.04431 4.16938 5.15456 0.116 24.93479 C ? A ? 130 CG 1
   ATOM 4527 SD B MET A 130 ? 17.33179 3.02725 6.47724 0.116 24.89719 S ? A ? 130 SD 1
   ATOM 4528 CE B MET A 130 ? 16.05103 3.53502 7.61925 0.116 23.62686 C ? A ? 130 CE 1
   ATOM 4529 H B MET A 130 ? 13.79706 3.82676 3.04133 0.116 29.38945 H ? A ? 130 H 1
   ATOM 4530 HA B MET A 130 ? 14.27025 4.44672 5.51891 0.116 29.74157 H ? A ? 130 HA 1
   ATOM 4531 HB2 B MET A 130 ? 15.60468 2.89947 4.53240 0.116 29.03817 H ? A ? 130 HB2 1
   ATOM 4532 HB3 B MET A 130 ? 16.05618 3.93125 3.41124 0.116 29.03817 H ? A ? 130 HB3 1
   ATOM 4533 HG2 B MET A 130 ? 17.82102 4.15768 4.57363 0.116 29.93260 H ? A ? 130 HG2 1
   ATOM 4534 HG3 B MET A 130 ? 16.93132 5.05247 5.53965 0.116 29.93260 H ? A ? 130 HG3 1
   ATOM 4535 HE1 B MET A 130 ? 16.11484 2.99795 8.42447 0.116 28.36308 H ? A ? 130 HE1 1
   ATOM 4536 HE2 B MET A 130 ? 16.17478 4.47233 7.83615 0.116 28.36308 H ? A ? 130 HE2 1
   ATOM 4537 HE3 B MET A 130 ? 15.18540 3.40361 7.20174 0.116 28.36308 H ? A ? 130 HE3 1
   ATOM 4538 N C MET A 130 ? 13.66521 4.32124 3.72024 0.152 24.48912 N ? A ? 130 N 1
   ATOM 4539 CA C MET A 130 ? 14.65671 4.61867 4.73954 0.152 24.81484 C ? A ? 130 CA 1
   ATOM 4540 C C MET A 130 ? 15.01084 6.08745 4.62629 0.152 24.50815 C ? A ? 130 C 1
   ATOM 4541 O C MET A 130 ? 15.49949 6.52561 3.58094 0.152 23.12339 O ? A ? 130 O 1
   ATOM 4542 CB C MET A 130 ? 15.89089 3.74029 4.54382 0.152 24.13929 C ? A ? 130 CB 1
   ATOM 4543 CG C MET A 130 ? 17.01564 3.96261 5.52425 0.152 24.75666 C ? A ? 130 CG 1
   ATOM 4544 SD C MET A 130 ? 16.57534 3.64715 7.22561 0.152 17.72099 S ? A ? 130 SD 1
   ATOM 4545 CE C MET A 130 ? 16.11735 1.90063 7.18194 0.152 25.92019 C ? A ? 130 CE 1
   ATOM 4546 H C MET A 130 ? 13.96883 3.86262 3.05912 0.153 29.39779 H ? A ? 130 H 1
   ATOM 4547 HA C MET A 130 ? 14.30691 4.42509 5.62332 0.153 29.78866 H ? A ? 130 HA 1
   ATOM 4548 HB2 C MET A 130 ? 15.61940 2.81244 4.62315 0.153 28.97799 H ? A ? 130 HB2 1
   ATOM 4549 HB3 C MET A 130 ? 16.24549 3.90751 3.65658 0.153 28.97799 H ? A ? 130 HB3 1
   ATOM 4550 HG2 C MET A 130 ? 17.74873 3.36999 5.29559 0.153 29.71883 H ? A ? 130 HG2 1
   ATOM 4551 HG3 C MET A 130 ? 17.30412 4.88661 5.46174 0.153 29.71883 H ? A ? 130 HG3 1
   ATOM 4552 HE1 C MET A 130 ? 15.97837 1.58781 8.08953 0.153 31.11507 H ? A ? 130 HE1 1
   ATOM 4553 HE2 C MET A 130 ? 15.30010 1.80119 6.66899 0.153 31.11507 H ? A ? 130 HE2 1
   ATOM 4554 HE3 C MET A 130 ? 16.83334 1.39674 6.76438 0.153 31.11507 H ? A ? 130 HE3 1
   ATOM 4555 N D MET A 130 ? 13.68967 4.38243 3.80280 0.341 24.47330 N ? A ? 130 N 1
   ATOM 4556 CA D MET A 130 ? 14.72158 4.59791 4.79931 0.341 24.93303 C ? A ? 130 CA 1
   ATOM 4557 C D MET A 130 ? 15.09190 6.05517 4.67258 0.341 24.59568 C ? A ? 130 C 1
   ATOM 4558 O D MET A 130 ? 15.62596 6.45496 3.63305 0.341 23.03319 O ? A ? 130 O 1
   ATOM 4559 CB D MET A 130 ? 15.91689 3.68459 4.53790 0.341 24.10690 C ? A ? 130 CB 1
   ATOM 4560 CG D MET A 130 ? 17.05889 3.75918 5.51036 0.341 24.63890 C ? A ? 130 CG 1
   ATOM 4561 SD D MET A 130 ? 16.60273 3.66017 7.21168 0.341 16.68308 S ? A ? 130 SD 1
   ATOM 4562 CE D MET A 130 ? 16.05006 1.93040 7.38181 0.341 25.72315 C ? A ? 130 CE 1
   ATOM 4563 H D MET A 130 ? 13.93728 3.90278 3.13330 0.341 29.37881 H ? A ? 130 H 1
   ATOM 4564 HA D MET A 130 ? 14.41325 4.38239 5.69339 0.341 29.93049 H ? A ? 130 HA 1
   ATOM 4565 HB2 D MET A 130 ? 15.59987 2.76788 4.54505 0.341 28.93912 H ? A ? 130 HB2 1
   ATOM 4566 HB3 D MET A 130 ? 16.27582 3.90470 3.66405 0.341 28.93912 H ? A ? 130 HB3 1
   ATOM 4567 HG2 D MET A 130 ? 17.66445 3.02332 5.32948 0.341 29.57753 H ? A ? 130 HG2 1
   ATOM 4568 HG3 D MET A 130 ? 17.51656 4.60471 5.38186 0.341 29.57753 H ? A ? 130 HG3 1
   ATOM 4569 HE1 D MET A 130 ? 15.76880 1.77734 8.29743 0.341 30.87862 H ? A ? 130 HE1 1
   ATOM 4570 HE2 D MET A 130 ? 15.30746 1.77523 6.77735 0.341 30.87862 H ? A ? 130 HE2 1
   ATOM 4571 HE3 D MET A 130 ? 16.78682 1.34011 7.15903 0.341 30.87862 H ? A ? 130 HE3 1
   ATOM 4572 N . ARG A 131 ? 14.75401 6.85210 5.68257 1.000 21.82826 N ? A ? 131 N 1
   ATOM 4573 CA . ARG A 131 ? 15.02833 8.28188 5.66602 1.000 25.07389 C ? A ? 131 CA 1
   ATOM 4574 C . ARG A 131 ? 16.54520 8.49811 5.70128 1.000 25.38029 C ? A ? 131 C 1
   ATOM 4575 O . ARG A 131 ? 17.29824 7.62587 6.17478 1.000 25.80448 O ? A ? 131 O 1
   ATOM 4576 CB . ARG A 131 ? 14.38799 8.97815 6.85519 1.000 22.32222 C ? A ? 131 CB 1
   ATOM 4577 CG . ARG A 131 ? 12.84981 8.81603 6.93455 1.000 19.08302 C ? A ? 131 CG 1
   ATOM 4578 CD . ARG A 131 ? 12.18219 9.18768 5.56456 1.000 23.52099 C ? A ? 131 CD 1
   ATOM 4579 NE . ARG A 131 ? 12.53783 10.55709 5.12155 1.000 22.10883 N ? A ? 131 NE 1
   ATOM 4580 CZ . ARG A 131 ? 12.21465 11.01143 3.90438 1.000 24.62292 C ? A ? 131 CZ 1
   ATOM 4581 NH1 . ARG A 131 ? 11.45987 10.28366 3.10649 1.000 23.13830 N ? A ? 131 NH1 1
   ATOM 4582 NH2 . ARG A 131 ? 12.66552 12.20638 3.47157 1.000 24.26824 N ? A ? 131 NH2 1
   ATOM 4583 HA . ARG A 131 ? 14.65642 8.67778 4.86237 1.000 30.09952 H ? A ? 131 HA 1
   ATOM 4584 HB2 . ARG A 131 ? 14.76488 8.61004 7.66965 1.000 26.79752 H ? A ? 131 HB2 1
   ATOM 4585 HB3 . ARG A 131 ? 14.58118 9.92709 6.79958 1.000 26.79752 H ? A ? 131 HB3 1
   ATOM 4586 HG2 . ARG A 131 ? 12.63109 7.89455 7.14416 1.000 22.91048 H ? A ? 131 HG2 1
   ATOM 4587 HG3 . ARG A 131 ? 12.49643 9.40495 7.61953 1.000 22.91048 H ? A ? 131 HG3 1
   ATOM 4588 HD2 . ARG A 131 ? 12.48075 8.56320 4.88503 1.000 28.23604 H ? A ? 131 HD2 1
   ATOM 4589 HD3 . ARG A 131 ? 11.21775 9.14103 5.65726 1.000 28.23604 H ? A ? 131 HD3 1
   ATOM 4590 HE . ARG A 131 ? 12.96348 11.07386 5.66134 1.000 26.54144 H ? A ? 131 HE 1
   ATOM 4591 HH11 . ARG A 131 ? 11.17408 9.51562 3.36732 1.000 27.77680 H ? A ? 131 HH11 1
   ATOM 4592 HH12 . ARG A 131 ? 11.25300 10.57668 2.32486 1.000 27.77680 H ? A ? 131 HH12 1
   ATOM 4593 HH21 . ARG A 131 ? 13.16691 12.68637 3.97932 1.000 29.13274 H ? A ? 131 HH21 1
   ATOM 4594 HH22 . ARG A 131 ? 12.45167 12.48845 2.68779 1.000 29.13274 H ? A ? 131 HH22 1
   ATOM 4595 H A ARG A 131 ? 14.43542 6.56328 6.42734 0.391 26.20476 H ? A ? 131 H 1
   ATOM 4596 H B ARG A 131 ? 14.49246 6.53368 6.43742 0.116 26.20476 H ? A ? 131 H 1
   ATOM 4597 H C ARG A 131 ? 14.42034 6.56610 6.42180 0.153 26.20476 H ? A ? 131 H 1
   ATOM 4598 H D ARG A 131 ? 14.35949 6.58353 6.39799 0.341 26.20476 H ? A ? 131 H 1
   ATOM 4599 N B PRO A 132 ? 17.03154 9.63672 5.19235 0.661 26.15660 N ? A ? 132 N 1
   ATOM 4600 CA B PRO A 132 ? 18.47314 9.92518 5.30524 0.661 25.46923 C ? A ? 132 CA 1
   ATOM 4601 C B PRO A 132 ? 18.99256 9.94941 6.73800 0.661 29.27712 C ? A ? 132 C 1
   ATOM 4602 O B PRO A 132 ? 20.22715 9.87963 6.94166 0.661 29.35209 O ? A ? 132 O 1
   ATOM 4603 CB B PRO A 132 ? 18.58468 11.30809 4.64447 0.661 25.73453 C ? A ? 132 CB 1
   ATOM 4604 CG B PRO A 132 ? 17.57525 11.28139 3.55969 0.661 24.25564 C ? A ? 132 CG 1
   ATOM 4605 CD B PRO A 132 ? 16.39114 10.47412 4.14535 0.661 24.96324 C ? A ? 132 CD 1
   ATOM 4606 HA B PRO A 132 ? 18.98594 9.27402 4.80132 0.661 30.57393 H ? A ? 132 HA 1
   ATOM 4607 HB2 B PRO A 132 ? 18.38410 12.00270 5.29114 0.661 30.89228 H ? A ? 132 HB2 1
   ATOM 4608 HB3 B PRO A 132 ? 19.47765 11.43496 4.28753 0.661 30.89228 H ? A ? 132 HB3 1
   ATOM 4609 HG2 B PRO A 132 ? 17.30345 12.18549 3.33691 0.661 29.11762 H ? A ? 132 HG2 1
   ATOM 4610 HG3 B PRO A 132 ? 17.94165 10.84251 2.77608 0.661 29.11762 H ? A ? 132 HG3 1
   ATOM 4611 HD2 B PRO A 132 ? 15.72876 11.06633 4.53451 0.661 29.96674 H ? A ? 132 HD2 1
   ATOM 4612 HD3 B PRO A 132 ? 15.98067 9.91975 3.46338 0.661 29.96674 H ? A ? 132 HD3 1
   ATOM 4613 N C PRO A 132 ? 17.00404 9.71286 5.35286 0.339 25.86233 N ? A ? 132 N 1
   ATOM 4614 CA C PRO A 132 ? 18.44444 10.00429 5.46991 0.339 25.86488 C ? A ? 132 CA 1
   ATOM 4615 C C PRO A 132 ? 18.93971 10.04160 6.91172 0.339 28.58643 C ? A ? 132 C 1
   ATOM 4616 O C PRO A 132 ? 20.16471 9.97683 7.14025 0.339 29.38431 O ? A ? 132 O 1
   ATOM 4617 CB C PRO A 132 ? 18.58631 11.38766 4.81025 0.339 26.03498 C ? A ? 132 CB 1
   ATOM 4618 CG C PRO A 132 ? 17.39200 11.58878 4.01770 0.339 25.26183 C ? A ? 132 CG 1
   ATOM 4619 CD C PRO A 132 ? 16.27671 10.83511 4.71846 0.339 23.91620 C ? A ? 132 CD 1
   ATOM 4620 HA C PRO A 132 ? 18.95447 9.35191 4.96477 0.339 31.04870 H ? A ? 132 HA 1
   ATOM 4621 HB2 C PRO A 132 ? 18.65918 12.06846 5.49734 0.339 31.25282 H ? A ? 132 HB2 1
   ATOM 4622 HB3 C PRO A 132 ? 19.37604 11.39877 4.24713 0.339 31.25282 H ? A ? 132 HB3 1
   ATOM 4623 HG2 C PRO A 132 ? 17.18795 12.53603 3.97318 0.339 30.32505 H ? A ? 132 HG2 1
   ATOM 4624 HG3 C PRO A 132 ? 17.53238 11.23731 3.12458 0.339 30.32505 H ? A ? 132 HG3 1
   ATOM 4625 HD2 C PRO A 132 ? 15.84439 11.39184 5.38482 0.339 28.71029 H ? A ? 132 HD2 1
   ATOM 4626 HD3 C PRO A 132 ? 15.62114 10.51040 4.08151 0.339 28.71029 H ? A ? 132 HD3 1
   ATOM 4627 N B ASN A 133 ? 18.11249 10.12137 7.72629 0.661 24.31016 N ? A ? 133 N 1
   ATOM 4628 CA B ASN A 133 ? 18.54873 10.12228 9.11822 0.661 24.88225 C ? A ? 133 CA 1
   ATOM 4629 C B ASN A 133 ? 18.39079 8.71318 9.72023 0.661 24.29947 C ? A ? 133 C 1
   ATOM 4630 O B ASN A 133 ? 18.47972 8.53133 10.91853 0.661 22.79160 O ? A ? 133 O 1
   ATOM 4631 CB B ASN A 133 ? 17.81762 11.15764 9.97804 0.661 27.89346 C ? A ? 133 CB 1
   ATOM 4632 CG B ASN A 133 ? 16.35642 10.87339 10.07660 0.661 25.77686 C ? A ? 133 CG 1
   ATOM 4633 OD1 B ASN A 133 ? 15.86704 9.83055 9.55655 0.661 23.18380 O ? A ? 133 OD1 1
   ATOM 4634 ND2 B ASN A 133 ? 15.65896 11.70980 10.78102 0.661 27.56180 N ? A ? 133 ND2 1
   ATOM 4635 H B ASN A 133 ? 17.26787 10.23784 7.61373 0.661 29.18304 H ? A ? 133 H 1
   ATOM 4636 HA B ASN A 133 ? 19.47792 10.39914 9.14744 0.661 29.86954 H ? A ? 133 HA 1
   ATOM 4637 HB2 B ASN A 133 ? 18.18921 11.14746 10.87398 0.661 33.48300 H ? A ? 133 HB2 1
   ATOM 4638 HB3 B ASN A 133 ? 17.92919 12.03631 9.58257 0.661 33.48300 H ? A ? 133 HB3 1
   ATOM 4639 HD21 B ASN A 133 ? 14.81159 11.59396 10.87131 0.661 33.08501 H ? A ? 133 HD21 1
   ATOM 4640 HD22 B ASN A 133 ? 16.04387 12.38023 11.15781 0.661 33.08501 H ? A ? 133 HD22 1
   ATOM 4641 N C ASN A 133 ? 18.04670 10.22603 7.88410 0.339 25.00354 N ? A ? 133 N 1
   ATOM 4642 CA C ASN A 133 ? 18.45038 10.12815 9.27678 0.339 25.03314 C ? A ? 133 CA 1
   ATOM 4643 C C ASN A 133 ? 18.25464 8.70199 9.80020 0.339 24.54412 C ? A ? 133 C 1
   ATOM 4644 O C ASN A 133 ? 18.21161 8.48907 11.00991 0.339 23.93034 O ? A ? 133 O 1
   ATOM 4645 CB C ASN A 133 ? 17.70502 11.13412 10.16361 0.339 27.84852 C ? A ? 133 CB 1
   ATOM 4646 CG C ASN A 133 ? 16.22053 10.87678 10.20675 0.339 25.99415 C ? A ? 133 CG 1
   ATOM 4647 OD1 C ASN A 133 ? 15.73276 9.86110 9.68275 0.339 23.59918 O ? A ? 133 OD1 1
   ATOM 4648 ND2 C ASN A 133 ? 15.49460 11.75484 10.86968 0.339 27.97739 N ? A ? 133 ND2 1
   ATOM 4649 H C ASN A 133 ? 17.21511 10.40594 7.75884 0.339 30.01509 H ? A ? 133 H 1
   ATOM 4650 HA C ASN A 133 ? 19.38762 10.36938 9.34230 0.339 30.05062 H ? A ? 133 HA 1
   ATOM 4651 HB2 C ASN A 133 ? 18.04745 11.07307 11.06909 0.339 33.42907 H ? A ? 133 HB2 1
   ATOM 4652 HB3 C ASN A 133 ? 17.84538 12.02853 9.81543 0.339 33.42907 H ? A ? 133 HB3 1
   ATOM 4653 HD21 C ASN A 133 ? 14.64227 11.65423 10.92459 0.339 33.58371 H ? A ? 133 HD21 1
   ATOM 4654 HD22 C ASN A 133 ? 15.87329 12.42834 11.24729 0.339 33.58371 H ? A ? 133 HD22 1
   ATOM 4655 N . PHE A 134 ? 18.09302 7.72661 8.89986 1.000 22.68094 N ? A ? 134 N 1
   ATOM 4656 CA . PHE A 134 ? 17.99063 6.30884 9.27544 1.000 28.17659 C ? A ? 134 CA 1
   ATOM 4657 C . PHE A 134 ? 16.81884 5.96816 10.20640 1.000 24.99925 C ? A ? 134 C 1
   ATOM 4658 O . PHE A 134 ? 16.78114 4.93099 10.94909 1.000 26.02796 O ? A ? 134 O 1
   ATOM 4659 CB . PHE A 134 ? 19.27655 5.84204 9.91185 1.000 25.65428 C ? A ? 134 CB 1
   ATOM 4660 CG . PHE A 134 ? 20.45746 5.89689 8.99805 1.000 28.10772 C ? A ? 134 CG 1
   ATOM 4661 CD1 . PHE A 134 ? 20.57628 4.97595 8.01840 1.000 25.11907 C ? A ? 134 CD1 1
   ATOM 4662 CD2 . PHE A 134 ? 21.36463 6.92840 9.07922 1.000 30.18714 C ? A ? 134 CD2 1
   ATOM 4663 CE1 . PHE A 134 ? 21.71515 4.97592 7.16417 1.000 39.07532 C ? A ? 134 CE1 1
   ATOM 4664 CE2 . PHE A 134 ? 22.45346 6.96535 8.20271 1.000 31.27405 C ? A ? 134 CE2 1
   ATOM 4665 CZ . PHE A 134 ? 22.63418 5.96841 7.28747 1.000 28.21694 C ? A ? 134 CZ 1
   ATOM 4666 HA . PHE A 134 ? 17.81961 5.82481 8.45241 1.000 33.82275 H ? A ? 134 HA 1
   ATOM 4667 HB2 . PHE A 134 ? 19.46832 6.40653 10.67702 1.000 30.79598 H ? A ? 134 HB2 1
   ATOM 4668 HB3 . PHE A 134 ? 19.16648 4.92171 10.19782 1.000 30.79598 H ? A ? 134 HB3 1
   ATOM 4669 HD1 . PHE A 134 ? 19.91022 4.33765 7.90076 1.000 30.15373 H ? A ? 134 HD1 1
   ATOM 4670 HD2 . PHE A 134 ? 21.25398 7.59841 9.71463 1.000 36.23541 H ? A ? 134 HD2 1
   ATOM 4671 HE1 . PHE A 134 ? 21.82838 4.30514 6.53003 1.000 46.90123 H ? A ? 134 HE1 1
   ATOM 4672 HE2 . PHE A 134 ? 23.05694 7.67179 8.24330 1.000 37.53971 H ? A ? 134 HE2 1
   ATOM 4673 HZ . PHE A 134 ? 23.39020 5.96892 6.74587 1.000 33.87118 H ? A ? 134 HZ 1
   ATOM 4674 H B PHE A 134 ? 17.93353 7.84884 8.06366 0.661 27.22797 H ? A ? 134 H 1
   ATOM 4675 H C PHE A 134 ? 18.03887 7.86139 8.05221 0.339 27.22797 H ? A ? 134 H 1
   ATOM 4676 N . THR A 135 ? 15.78093 6.73579 10.04753 1.000 25.40929 N ? A ? 135 N 1
   ATOM 4677 CA . THR A 135 ? 14.49769 6.35674 10.61155 1.000 20.65040 C ? A ? 135 CA 1
   ATOM 4678 C . THR A 135 ? 13.56019 6.01922 9.46387 1.000 23.93942 C ? A ? 135 C 1
   ATOM 4679 O . THR A 135 ? 13.87662 6.27415 8.30319 1.000 22.22567 O ? A ? 135 O 1
   ATOM 4680 H . THR A 135 ? 15.78399 7.48175 9.61959 1.000 30.50199 H ? A ? 135 H 1
   ATOM 4681 HA . THR A 135 ? 14.60571 5.58800 11.19315 1.000 24.79133 H ? A ? 135 HA 1
   ATOM 4682 CB A THR A 135 ? 13.90363 7.48710 11.45264 0.518 23.98208 C ? A ? 135 CB 1
   ATOM 4683 OG1 A THR A 135 ? 13.56623 8.57179 10.59205 0.518 25.73579 O ? A ? 135 OG1 1
   ATOM 4684 CG2 A THR A 135 ? 14.83440 7.91864 12.54332 0.518 23.32406 C ? A ? 135 CG2 1
   ATOM 4685 HB A THR A 135 ? 13.10066 7.17880 11.90107 0.518 28.78935 H ? A ? 135 HB 1
   ATOM 4686 HG1 A THR A 135 ? 14.23594 8.79726 10.13790 0.518 30.89379 H ? A ? 135 HG1 1
   ATOM 4687 HG21 A THR A 135 ? 14.39420 8.56293 13.11953 0.518 27.99972 H ? A ? 135 HG21 1
   ATOM 4688 HG22 A THR A 135 ? 15.10123 7.15206 13.07440 0.518 27.99972 H ? A ? 135 HG22 1
   ATOM 4689 HG23 A THR A 135 ? 15.62644 8.32779 12.16099 0.518 27.99972 H ? A ? 135 HG23 1
   ATOM 4690 CB B THR A 135 ? 13.89945 7.48534 11.45619 0.482 23.98195 C ? A ? 135 CB 1
   ATOM 4691 OG1 B THR A 135 ? 13.52297 8.56088 10.59741 0.482 25.70634 O ? A ? 135 OG1 1
   ATOM 4692 CG2 B THR A 135 ? 14.84354 7.94217 12.52715 0.482 23.34097 C ? A ? 135 CG2 1
   ATOM 4693 HB B THR A 135 ? 13.11063 7.16397 11.92028 0.482 28.78919 H ? A ? 135 HB 1
   ATOM 4694 HG1 B THR A 135 ? 14.02323 8.57853 9.92285 0.482 30.85845 H ? A ? 135 HG1 1
   ATOM 4695 HG21 B THR A 135 ? 14.41560 8.61211 13.08298 0.482 28.02001 H ? A ? 135 HG21 1
   ATOM 4696 HG22 B THR A 135 ? 15.10312 7.19091 13.08313 0.482 28.02001 H ? A ? 135 HG22 1
   ATOM 4697 HG23 B THR A 135 ? 15.63875 8.32682 12.12641 0.482 28.02001 H ? A ? 135 HG23 1
   ATOM 4698 N . ILE A 136 ? 12.39629 5.45658 9.80509 1.000 23.54056 N ? A ? 136 N 1
   ATOM 4699 CA . ILE A 136 ? 11.34399 5.25856 8.83385 1.000 20.65078 C ? A ? 136 CA 1
   ATOM 4700 C . ILE A 136 ? 10.11352 5.85707 9.45594 1.000 20.76176 C ? A ? 136 C 1
   ATOM 4701 O . ILE A 136 ? 9.91749 5.85124 10.67083 1.000 21.92760 O ? A ? 136 O 1
   ATOM 4702 H . ILE A 136 ? 12.20281 5.18442 10.59762 1.000 28.25952 H ? A ? 136 H 1
   ATOM 4703 HA . ILE A 136 ? 11.55250 5.71376 8.00306 1.000 24.79178 H ? A ? 136 HA 1
   ATOM 4704 CB A ILE A 136 ? 11.10543 3.79039 8.42543 0.453 25.32606 C ? A ? 136 CB 1
   ATOM 4705 CG1 A ILE A 136 ? 10.87042 2.91618 9.61825 0.453 21.82106 C ? A ? 136 CG1 1
   ATOM 4706 CG2 A ILE A 136 ? 12.37717 3.21314 7.53187 0.453 21.72150 C ? A ? 136 CG2 1
   ATOM 4707 CD1 A ILE A 136 ? 10.41919 1.52830 9.19072 0.453 23.44853 C ? A ? 136 CD1 1
   ATOM 4708 HB A ILE A 136 ? 10.30381 3.77245 7.87956 0.453 30.40212 H ? A ? 136 HB 1
   ATOM 4709 HG12 A ILE A 136 ? 11.69396 2.83073 10.12359 0.453 26.19612 H ? A ? 136 HG12 1
   ATOM 4710 HG13 A ILE A 136 ? 10.17890 3.30760 10.17457 0.453 26.19612 H ? A ? 136 HG13 1
   ATOM 4711 HG21 A ILE A 136 ? 12.33792 2.24406 7.51606 0.453 26.07665 H ? A ? 136 HG21 1
   ATOM 4712 HG22 A ILE A 136 ? 12.31261 3.56158 6.62892 0.453 26.07665 H ? A ? 136 HG22 1
   ATOM 4713 HG23 A ILE A 136 ? 13.20768 3.50393 7.94004 0.453 26.07665 H ? A ? 136 HG23 1
   ATOM 4714 HD11 A ILE A 136 ? 10.04699 1.06679 9.95843 0.453 28.14908 H ? A ? 136 HD11 1
   ATOM 4715 HD12 A ILE A 136 ? 9.74559 1.61463 8.49811 0.453 28.14908 H ? A ? 136 HD12 1
   ATOM 4716 HD13 A ILE A 136 ? 11.18387 1.03884 8.84927 0.453 28.14908 H ? A ? 136 HD13 1
   ATOM 4717 CB B ILE A 136 ? 11.14025 3.77439 8.41391 0.547 25.46896 C ? A ? 136 CB 1
   ATOM 4718 CG1 B ILE A 136 ? 10.05742 3.06783 9.15669 0.547 23.89005 C ? A ? 136 CG1 1
   ATOM 4719 CG2 B ILE A 136 ? 12.55556 2.94849 8.46382 0.547 23.28912 C ? A ? 136 CG2 1
   ATOM 4720 CD1 B ILE A 136 ? 9.75097 1.69237 8.73025 0.547 23.51143 C ? A ? 136 CD1 1
   ATOM 4721 HB B ILE A 136 ? 10.83073 3.80501 7.49513 0.547 30.57359 H ? A ? 136 HB 1
   ATOM 4722 HG12 B ILE A 136 ? 10.31332 3.02432 10.09131 0.547 28.67891 H ? A ? 136 HG12 1
   ATOM 4723 HG13 B ILE A 136 ? 9.24124 3.58297 9.05983 0.547 28.67891 H ? A ? 136 HG13 1
   ATOM 4724 HG21 B ILE A 136 ? 12.42788 2.07812 8.05508 0.547 27.95780 H ? A ? 136 HG21 1
   ATOM 4725 HG22 B ILE A 136 ? 13.22961 3.44725 7.97619 0.547 27.95780 H ? A ? 136 HG22 1
   ATOM 4726 HG23 B ILE A 136 ? 12.82707 2.84281 9.38903 0.547 27.95780 H ? A ? 136 HG23 1
   ATOM 4727 HD11 B ILE A 136 ? 8.82600 1.49395 8.94463 0.547 28.22456 H ? A ? 136 HD11 1
   ATOM 4728 HD12 B ILE A 136 ? 9.89165 1.61969 7.77326 0.547 28.22456 H ? A ? 136 HD12 1
   ATOM 4729 HD13 B ILE A 136 ? 10.33807 1.07838 9.19846 0.547 28.22456 H ? A ? 136 HD13 1
   ATOM 4730 N A LYS A 137 ? 9.26164 6.35290 8.59941 0.350 25.15853 N ? A ? 137 N 1
   ATOM 4731 CA A LYS A 137 ? 7.98586 6.94093 8.98391 0.350 26.31857 C ? A ? 137 CA 1
   ATOM 4732 C A LYS A 137 ? 6.94570 5.84083 8.76255 0.350 25.50506 C ? A ? 137 C 1
   ATOM 4733 O A LYS A 137 ? 6.51608 5.58738 7.62799 0.350 25.50839 O ? A ? 137 O 1
   ATOM 4734 CB A LYS A 137 ? 7.70818 8.18849 8.14925 0.350 27.90663 C ? A ? 137 CB 1
   ATOM 4735 CG A LYS A 137 ? 8.87842 9.14288 8.03862 0.350 27.96333 C ? A ? 137 CG 1
   ATOM 4736 CD A LYS A 137 ? 8.50154 10.46494 7.36397 0.350 29.75787 C ? A ? 137 CD 1
   ATOM 4737 CE A LYS A 137 ? 8.31357 10.38157 5.82155 0.350 27.97270 C ? A ? 137 CE 1
   ATOM 4738 NZ A LYS A 137 ? 8.50051 11.68317 5.14751 0.350 27.83334 N ? A ? 137 NZ 1
   ATOM 4739 H A LYS A 137 ? 9.39601 6.36595 7.75008 0.350 30.20108 H ? A ? 137 H 1
   ATOM 4740 HA A LYS A 137 ? 7.97734 7.20874 9.91616 0.350 31.59312 H ? A ? 137 HA 1
   ATOM 4741 HB2 A LYS A 137 ? 7.46947 7.91216 7.25060 0.350 33.49880 H ? A ? 137 HB2 1
   ATOM 4742 HB3 A LYS A 137 ? 6.97189 8.67333 8.55385 0.350 33.49880 H ? A ? 137 HB3 1
   ATOM 4743 HG2 A LYS A 137 ? 9.20836 9.34383 8.92837 0.350 33.56684 H ? A ? 137 HG2 1
   ATOM 4744 HG3 A LYS A 137 ? 9.57810 8.72624 7.51159 0.350 33.56684 H ? A ? 137 HG3 1
   ATOM 4745 HD2 A LYS A 137 ? 7.66451 10.77665 7.74227 0.350 35.72029 H ? A ? 137 HD2 1
   ATOM 4746 HD3 A LYS A 137 ? 9.20448 11.11068 7.53655 0.350 35.72029 H ? A ? 137 HD3 1
   ATOM 4747 HE2 A LYS A 137 ? 8.96349 9.76031 5.45751 0.350 33.57809 H ? A ? 137 HE2 1
   ATOM 4748 HE3 A LYS A 137 ? 7.41467 10.07178 5.62942 0.350 33.57809 H ? A ? 137 HE3 1
   ATOM 4749 HZ1 A LYS A 137 ? 8.40184 11.58754 4.26818 0.350 33.41086 H ? A ? 137 HZ1 1
   ATOM 4750 HZ2 A LYS A 137 ? 7.89904 12.26850 5.44369 0.350 33.41086 H ? A ? 137 HZ2 1
   ATOM 4751 HZ3 A LYS A 137 ? 9.31618 11.99786 5.31411 0.350 33.41086 H ? A ? 137 HZ3 1
   ATOM 4752 N B LYS A 137 ? 9.26240 6.39183 8.61029 0.287 25.18356 N ? A ? 137 N 1
   ATOM 4753 CA B LYS A 137 ? 8.00403 6.97496 9.05950 0.287 26.27406 C ? A ? 137 CA 1
   ATOM 4754 C B LYS A 137 ? 6.91955 5.97113 8.66809 0.287 25.53938 C ? A ? 137 C 1
   ATOM 4755 O B LYS A 137 ? 6.38970 5.99417 7.54923 0.287 25.72251 O ? A ? 137 O 1
   ATOM 4756 CB B LYS A 137 ? 7.78887 8.34994 8.44259 0.287 27.92256 C ? A ? 137 CB 1
   ATOM 4757 CG B LYS A 137 ? 8.58432 9.48458 9.08766 0.287 28.02042 C ? A ? 137 CG 1
   ATOM 4758 CD B LYS A 137 ? 8.06238 10.87580 8.63549 0.287 28.45000 C ? A ? 137 CD 1
   ATOM 4759 CE B LYS A 137 ? 8.72263 12.01948 9.41202 0.287 28.69406 C ? A ? 137 CE 1
   ATOM 4760 NZ B LYS A 137 ? 8.37624 13.39634 8.86287 0.287 26.88709 N ? A ? 137 NZ 1
   ATOM 4761 H B LYS A 137 ? 9.38610 6.43290 7.76023 0.288 30.23112 H ? A ? 137 H 1
   ATOM 4762 HA B LYS A 137 ? 7.99900 7.09274 10.02231 0.288 31.53972 H ? A ? 137 HA 1
   ATOM 4763 HB2 B LYS A 137 ? 8.04643 8.31000 7.50827 0.288 33.51792 H ? A ? 137 HB2 1
   ATOM 4764 HB3 B LYS A 137 ? 6.84853 8.57566 8.51816 0.288 33.51792 H ? A ? 137 HB3 1
   ATOM 4765 HG2 B LYS A 137 ? 8.50139 9.42688 10.05239 0.288 33.63535 H ? A ? 137 HG2 1
   ATOM 4766 HG3 B LYS A 137 ? 9.51646 9.41033 8.82978 0.288 33.63535 H ? A ? 137 HG3 1
   ATOM 4767 HD2 B LYS A 137 ? 8.25670 10.99855 7.69311 0.288 34.15085 H ? A ? 137 HD2 1
   ATOM 4768 HD3 B LYS A 137 ? 7.10516 10.92159 8.78555 0.288 34.15085 H ? A ? 137 HD3 1
   ATOM 4769 HE2 B LYS A 137 ? 8.42742 11.98430 10.33534 0.288 34.44371 H ? A ? 137 HE2 1
   ATOM 4770 HE3 B LYS A 137 ? 9.68595 11.91490 9.36750 0.288 34.44371 H ? A ? 137 HE3 1
   ATOM 4771 HZ1 B LYS A 137 ? 8.79422 14.02568 9.33333 0.288 32.27536 H ? A ? 137 HZ1 1
   ATOM 4772 HZ2 B LYS A 137 ? 8.62848 13.45678 8.01151 0.288 32.27536 H ? A ? 137 HZ2 1
   ATOM 4773 HZ3 B LYS A 137 ? 7.49823 13.53253 8.91435 0.288 32.27536 H ? A ? 137 HZ3 1
   ATOM 4774 N D LYS A 137 ? 9.28415 6.41385 8.59982 0.363 25.19883 N ? A ? 137 N 1
   ATOM 4775 CA D LYS A 137 ? 8.00900 6.98041 9.00651 0.363 26.29942 C ? A ? 137 CA 1
   ATOM 4776 C D LYS A 137 ? 6.97709 5.88731 8.74005 0.363 25.52463 C ? A ? 137 C 1
   ATOM 4777 O D LYS A 137 ? 6.30311 5.85084 7.70251 0.363 25.63718 O ? A ? 137 O 1
   ATOM 4778 CB D LYS A 137 ? 7.73335 8.25998 8.23180 0.363 27.91332 C ? A ? 137 CB 1
   ATOM 4779 CG D LYS A 137 ? 8.70273 9.41038 8.51196 0.363 27.96995 C ? A ? 137 CG 1
   ATOM 4780 CD D LYS A 137 ? 8.48242 10.51276 7.48541 0.363 29.75994 C ? A ? 137 CD 1
   ATOM 4781 CE D LYS A 137 ? 9.20138 11.83688 7.86290 0.363 31.66610 C ? A ? 137 CE 1
   ATOM 4782 NZ D LYS A 137 ? 9.44613 12.71179 6.66707 0.363 22.78681 N ? A ? 137 NZ 1
   ATOM 4783 H D LYS A 137 ? 9.43730 6.47935 7.75610 0.363 30.24944 H ? A ? 137 H 1
   ATOM 4784 HA D LYS A 137 ? 8.00105 7.21126 9.94861 0.363 31.57015 H ? A ? 137 HA 1
   ATOM 4785 HB2 D LYS A 137 ? 7.78469 8.06140 7.28373 0.363 33.50682 H ? A ? 137 HB2 1
   ATOM 4786 HB3 D LYS A 137 ? 6.84234 8.56945 8.45816 0.363 33.50682 H ? A ? 137 HB3 1
   ATOM 4787 HG2 D LYS A 137 ? 8.54121 9.76946 9.39846 0.363 33.57479 H ? A ? 137 HG2 1
   ATOM 4788 HG3 D LYS A 137 ? 9.61750 9.09514 8.44332 0.363 33.57479 H ? A ? 137 HG3 1
   ATOM 4789 HD2 D LYS A 137 ? 8.82608 10.21937 6.62709 0.363 35.72277 H ? A ? 137 HD2 1
   ATOM 4790 HD3 D LYS A 137 ? 7.53244 10.69655 7.41716 0.363 35.72277 H ? A ? 137 HD3 1
   ATOM 4791 HE2 D LYS A 137 ? 8.65048 12.33047 8.49042 0.363 38.01017 H ? A ? 137 HE2 1
   ATOM 4792 HE3 D LYS A 137 ? 10.05900 11.62967 8.26597 0.363 38.01017 H ? A ? 137 HE3 1
   ATOM 4793 HZ1 D LYS A 137 ? 9.85391 13.46226 6.91732 0.363 27.35502 H ? A ? 137 HZ1 1
   ATOM 4794 HZ2 D LYS A 137 ? 9.96042 12.28605 6.07856 0.363 27.35502 H ? A ? 137 HZ2 1
   ATOM 4795 HZ3 D LYS A 137 ? 8.67289 12.91909 6.27820 0.363 27.35502 H ? A ? 137 HZ3 1
   ATOM 4796 N A GLY A 138 ? 6.58724 5.14127 9.84193 0.350 24.51050 N ? A ? 138 N 1
   ATOM 4797 CA A GLY A 138 ? 5.75631 3.96478 9.75793 0.350 24.92858 C ? A ? 138 CA 1
   ATOM 4798 C A GLY A 138 ? 4.37231 4.13601 10.36214 0.350 25.66279 C ? A ? 138 C 1
   ATOM 4799 O A GLY A 138 ? 3.95495 5.21871 10.77104 0.350 26.59422 O ? A ? 138 O 1
   ATOM 4800 H A GLY A 138 ? 6.82334 5.34156 10.64426 0.350 29.42345 H ? A ? 138 H 1
   ATOM 4801 HA2 A GLY A 138 ? 5.64647 3.72393 8.82475 0.350 29.92514 H ? A ? 138 HA2 1
   ATOM 4802 HA3 A GLY A 138 ? 6.19630 3.23579 10.22256 0.350 29.92514 H ? A ? 138 HA3 1
   ATOM 4803 N B GLY A 138 ? 6.62137 5.05385 9.59418 0.287 24.75197 N ? A ? 138 N 1
   ATOM 4804 CA B GLY A 138 ? 5.68127 3.98381 9.30081 0.287 24.81493 C ? A ? 138 CA 1
   ATOM 4805 C B GLY A 138 ? 4.37645 4.06258 10.07055 0.287 25.32892 C ? A ? 138 C 1
   ATOM 4806 O B GLY A 138 ? 3.93363 5.13959 10.47637 0.287 26.66892 O ? A ? 138 O 1
   ATOM 4807 H B GLY A 138 ? 6.94949 5.03475 10.38889 0.288 29.71322 H ? A ? 138 H 1
   ATOM 4808 HA2 B GLY A 138 ? 5.46911 4.00509 8.35454 0.288 29.78876 H ? A ? 138 HA2 1
   ATOM 4809 HA3 B GLY A 138 ? 6.09920 3.13426 9.51173 0.288 29.78876 H ? A ? 138 HA3 1
   ATOM 4810 N D GLY A 138 ? 6.90553 4.94087 9.67408 0.363 24.27400 N ? A ? 138 N 1
   ATOM 4811 CA D GLY A 138 ? 6.05022 3.78249 9.53311 0.363 24.78422 C ? A ? 138 CA 1
   ATOM 4812 C D GLY A 138 ? 4.66842 4.01835 10.10344 0.363 25.65726 C ? A ? 138 C 1
   ATOM 4813 O D GLY A 138 ? 4.23229 5.15276 10.31662 0.363 26.94089 O ? A ? 138 O 1
   ATOM 4814 H D GLY A 138 ? 7.35337 4.95439 10.40815 0.363 29.13965 H ? A ? 138 H 1
   ATOM 4815 HA2 D GLY A 138 ? 5.96001 3.56177 8.59287 0.363 29.75191 H ? A ? 138 HA2 1
   ATOM 4816 HA3 D GLY A 138 ? 6.44890 3.02986 9.99733 0.363 29.75191 H ? A ? 138 HA3 1
   ATOM 4817 N A SER A 139 ? 3.68036 3.01136 10.46988 0.350 23.60938 N ? A ? 139 N 1
   ATOM 4818 CA A SER A 139 ? 2.42123 2.91993 11.20491 0.350 24.34450 C ? A ? 139 CA 1
   ATOM 4819 C A SER A 139 ? 2.56847 1.64644 12.02851 0.350 24.83569 C ? A ? 139 C 1
   ATOM 4820 O A SER A 139 ? 2.51970 0.55209 11.46264 0.350 24.18715 O ? A ? 139 O 1
   ATOM 4821 CB A SER A 139 ? 1.22152 2.88724 10.27190 0.350 24.32293 C ? A ? 139 CB 1
   ATOM 4822 OG A SER A 139 ? 0.06566 2.40312 10.96458 0.350 27.44648 O ? A ? 139 OG 1
   ATOM 4823 H A SER A 139 ? 3.92423 2.26591 10.11714 0.350 28.34210 H ? A ? 139 H 1
   ATOM 4824 HA A SER A 139 ? 2.28081 3.68398 11.78579 0.350 29.22424 H ? A ? 139 HA 1
   ATOM 4825 HB2 A SER A 139 ? 1.04566 3.78478 9.94879 0.350 29.19837 H ? A ? 139 HB2 1
   ATOM 4826 HB3 A SER A 139 ? 1.41497 2.29808 9.52600 0.350 29.19837 H ? A ? 139 HB3 1
   ATOM 4827 HG A SER A 139 ? -0.15379 2.94296 11.56958 0.350 32.94662 H ? A ? 139 HG 1
   ATOM 4828 N B SER A 139 ? 3.77811 2.90653 10.32014 0.287 23.66040 N ? A ? 139 N 1
   ATOM 4829 CA B SER A 139 ? 2.54365 2.81400 11.09676 0.287 24.33856 C ? A ? 139 CA 1
   ATOM 4830 C B SER A 139 ? 2.70436 1.55564 11.94210 0.287 24.84079 C ? A ? 139 C 1
   ATOM 4831 O B SER A 139 ? 2.51980 0.44682 11.43680 0.287 24.19410 O ? A ? 139 O 1
   ATOM 4832 CB B SER A 139 ? 1.30871 2.76263 10.20539 0.287 24.46710 C ? A ? 139 CB 1
   ATOM 4833 OG B SER A 139 ? 0.15122 2.43034 10.96914 0.287 27.38361 O ? A ? 139 OG 1
   ATOM 4834 H B SER A 139 ? 4.07098 2.14564 10.04653 0.288 28.40332 H ? A ? 139 H 1
   ATOM 4835 HA B SER A 139 ? 2.43441 3.58785 11.67132 0.288 29.21711 H ? A ? 139 HA 1
   ATOM 4836 HB2 B SER A 139 ? 1.17830 3.63168 9.79472 0.288 29.37137 H ? A ? 139 HB2 1
   ATOM 4837 HB3 B SER A 139 ? 1.44040 2.08846 9.52052 0.288 29.37137 H ? A ? 139 HB3 1
   ATOM 4838 HG B SER A 139 ? 0.23510 1.66215 11.29846 0.288 32.87117 H ? A ? 139 HG 1
   ATOM 4839 N D SER A 139 ? 3.98748 2.91341 10.39152 0.363 23.57967 N ? A ? 139 N 1
   ATOM 4840 CA D SER A 139 ? 2.72170 2.96187 11.11993 0.363 24.36731 C ? A ? 139 CA 1
   ATOM 4841 C D SER A 139 ? 2.68353 1.69000 11.96900 0.363 24.88134 C ? A ? 139 C 1
   ATOM 4842 O D SER A 139 ? 2.24871 0.64287 11.49989 0.363 24.50856 O ? A ? 139 O 1
   ATOM 4843 CB D SER A 139 ? 1.54324 3.07098 10.16888 0.363 24.06834 C ? A ? 139 CB 1
   ATOM 4844 OG D SER A 139 ? 0.37908 3.38328 10.87534 0.363 25.56547 O ? A ? 139 OG 1
   ATOM 4845 H D SER A 139 ? 4.23774 2.11949 10.17554 0.363 28.30645 H ? A ? 139 H 1
   ATOM 4846 HA D SER A 139 ? 2.68873 3.73167 11.70919 0.363 29.25162 H ? A ? 139 HA 1
   ATOM 4847 HB2 D SER A 139 ? 1.72037 3.77165 9.52190 0.363 28.89285 H ? A ? 139 HB2 1
   ATOM 4848 HB3 D SER A 139 ? 1.42165 2.22274 9.71435 0.363 28.89285 H ? A ? 139 HB3 1
   ATOM 4849 HG D SER A 139 ? 0.15522 2.73548 11.36098 0.363 30.68941 H ? A ? 139 HG 1
   ATOM 4850 N A PHE A 140 ? 2.86580 1.79766 13.32261 0.350 23.56306 N ? A ? 140 N 1
   ATOM 4851 CA A PHE A 140 ? 3.27560 0.68144 14.15596 0.350 25.17731 C ? A ? 140 CA 1
   ATOM 4852 C A PHE A 140 ? 2.74314 0.90367 15.55267 0.350 25.20782 C ? A ? 140 C 1
   ATOM 4853 O A PHE A 140 ? 3.04637 1.93079 16.15594 0.350 24.96785 O ? A ? 140 O 1
   ATOM 4854 CB A PHE A 140 ? 4.78402 0.61728 14.18832 0.350 24.12204 C ? A ? 140 CB 1
   ATOM 4855 CG A PHE A 140 ? 5.42309 -0.03775 13.00826 0.350 23.23420 C ? A ? 140 CG 1
   ATOM 4856 CD1 A PHE A 140 ? 4.92515 -1.19436 12.46244 0.350 22.41471 C ? A ? 140 CD1 1
   ATOM 4857 CD2 A PHE A 140 ? 6.56823 0.52982 12.44380 0.350 22.64845 C ? A ? 140 CD2 1
   ATOM 4858 CE1 A PHE A 140 ? 5.56863 -1.79943 11.41191 0.350 23.06182 C ? A ? 140 CE1 1
   ATOM 4859 CE2 A PHE A 140 ? 7.19565 -0.05738 11.38980 0.350 22.24651 C ? A ? 140 CE2 1
   ATOM 4860 CZ A PHE A 140 ? 6.70269 -1.25802 10.88452 0.350 22.69109 C ? A ? 140 CZ 1
   ATOM 4861 H A PHE A 140 ? 2.83531 2.54896 13.74000 0.350 28.28651 H ? A ? 140 H 1
   ATOM 4862 HA A PHE A 140 ? 2.90935 -0.14972 13.81548 0.350 30.22361 H ? A ? 140 HA 1
   ATOM 4863 HB2 A PHE A 140 ? 5.12729 1.52320 14.23701 0.350 28.95730 H ? A ? 140 HB2 1
   ATOM 4864 HB3 A PHE A 140 ? 5.05168 0.11830 14.97590 0.350 28.95730 H ? A ? 140 HB3 1
   ATOM 4865 HD1 A PHE A 140 ? 4.14717 -1.57031 12.80641 0.350 26.90849 H ? A ? 140 HD1 1
   ATOM 4866 HD2 A PHE A 140 ? 6.90681 1.32183 12.79448 0.350 27.18899 H ? A ? 140 HD2 1
   ATOM 4867 HE1 A PHE A 140 ? 5.22693 -2.58775 11.05597 0.350 27.68503 H ? A ? 140 HE1 1
   ATOM 4868 HE2 A PHE A 140 ? 7.94648 0.33885 11.01013 0.350 26.70666 H ? A ? 140 HE2 1
   ATOM 4869 HZ A PHE A 140 ? 7.14589 -1.68880 10.18960 0.350 27.24016 H ? A ? 140 HZ 1
   ATOM 4870 N B PHE A 140 ? 3.12656 1.73251 13.19499 0.287 23.60213 N ? A ? 140 N 1
   ATOM 4871 CA B PHE A 140 ? 3.48050 0.63777 14.07844 0.287 25.26121 C ? A ? 140 CA 1
   ATOM 4872 C B PHE A 140 ? 2.88629 0.94194 15.43692 0.287 25.31543 C ? A ? 140 C 1
   ATOM 4873 O B PHE A 140 ? 3.03854 2.05721 15.93381 0.287 24.76121 O ? A ? 140 O 1
   ATOM 4874 CB B PHE A 140 ? 5.00099 0.50106 14.22785 0.287 24.15542 C ? A ? 140 CB 1
   ATOM 4875 CG B PHE A 140 ? 5.74271 0.07973 12.98693 0.287 23.37840 C ? A ? 140 CG 1
   ATOM 4876 CD1 B PHE A 140 ? 5.74879 -1.24210 12.58214 0.287 22.85348 C ? A ? 140 CD1 1
   ATOM 4877 CD2 B PHE A 140 ? 6.49737 1.00014 12.25570 0.287 22.33169 C ? A ? 140 CD2 1
   ATOM 4878 CE1 B PHE A 140 ? 6.45054 -1.64003 11.47280 0.287 22.12359 C ? A ? 140 CE1 1
   ATOM 4879 CE2 B PHE A 140 ? 7.20057 0.59620 11.14228 0.287 23.03635 C ? A ? 140 CE2 1
   ATOM 4880 CZ B PHE A 140 ? 7.18884 -0.71425 10.75111 0.287 23.03276 C ? A ? 140 CZ 1
   ATOM 4881 H B PHE A 140 ? 3.21706 2.50492 13.56214 0.288 28.33340 H ? A ? 140 H 1
   ATOM 4882 HA B PHE A 140 ? 3.12781 -0.19523 13.72827 0.288 30.32429 H ? A ? 140 HA 1
   ATOM 4883 HB2 B PHE A 140 ? 5.35882 1.36084 14.49920 0.288 28.99735 H ? A ? 140 HB2 1
   ATOM 4884 HB3 B PHE A 140 ? 5.18130 -0.16380 14.91075 0.288 28.99735 H ? A ? 140 HB3 1
   ATOM 4885 HD1 B PHE A 140 ? 5.26913 -1.87198 13.07008 0.288 27.43503 H ? A ? 140 HD1 1
   ATOM 4886 HD2 B PHE A 140 ? 6.52517 1.89072 12.52215 0.288 26.80888 H ? A ? 140 HD2 1
   ATOM 4887 HE1 B PHE A 140 ? 6.43120 -2.53035 11.20475 0.288 26.55916 H ? A ? 140 HE1 1
   ATOM 4888 HE2 B PHE A 140 ? 7.68714 1.21948 10.65270 0.288 27.65447 H ? A ? 140 HE2 1
   ATOM 4889 HZ B PHE A 140 ? 7.67377 -0.98326 10.00454 0.288 27.65016 H ? A ? 140 HZ 1
   ATOM 4890 N D PHE A 140 ? 3.23089 1.77573 13.18325 0.363 23.62745 N ? A ? 140 N 1
   ATOM 4891 CA D PHE A 140 ? 3.41993 0.62741 14.04862 0.363 25.25497 C ? A ? 140 CA 1
   ATOM 4892 C D PHE A 140 ? 2.84741 0.96796 15.40601 0.363 25.32998 C ? A ? 140 C 1
   ATOM 4893 O D PHE A 140 ? 2.98404 2.09814 15.86985 0.363 24.67823 O ? A ? 140 O 1
   ATOM 4894 CB D PHE A 140 ? 4.90289 0.27078 14.25278 0.363 24.10791 C ? A ? 140 CB 1
   ATOM 4895 CG D PHE A 140 ? 5.68942 -0.00469 13.00043 0.363 23.37089 C ? A ? 140 CG 1
   ATOM 4896 CD1 D PHE A 140 ? 5.73264 -1.28152 12.48089 0.363 22.80319 C ? A ? 140 CD1 1
   ATOM 4897 CD2 D PHE A 140 ? 6.45201 0.99137 12.37831 0.363 22.35910 C ? A ? 140 CD2 1
   ATOM 4898 CE1 D PHE A 140 ? 6.47615 -1.56997 11.37010 0.363 22.11213 C ? A ? 140 CE1 1
   ATOM 4899 CE2 D PHE A 140 ? 7.19119 0.70191 11.26475 0.363 23.06193 C ? A ? 140 CE2 1
   ATOM 4900 CZ D PHE A 140 ? 7.21686 -0.56047 10.75143 0.363 23.00696 C ? A ? 140 CZ 1
   ATOM 4901 H D PHE A 140 ? 3.50607 2.51254 13.53108 0.363 28.36379 H ? A ? 140 H 1
   ATOM 4902 HA D PHE A 140 ? 2.97244 -0.13700 13.65324 0.363 30.31681 H ? A ? 140 HA 1
   ATOM 4903 HB2 D PHE A 140 ? 5.33417 1.01244 14.70536 0.363 28.94033 H ? A ? 140 HB2 1
   ATOM 4904 HB3 D PHE A 140 ? 4.95060 -0.52663 14.80301 0.363 28.94033 H ? A ? 140 HB3 1
   ATOM 4905 HD1 D PHE A 140 ? 5.24713 -1.95888 12.89365 0.363 27.37467 H ? A ? 140 HD1 1
   ATOM 4906 HD2 D PHE A 140 ? 6.45584 1.85459 12.72434 0.363 26.84176 H ? A ? 140 HD2 1
   ATOM 4907 HE1 D PHE A 140 ? 6.48853 -2.43470 11.02807 0.363 26.54541 H ? A ? 140 HE1 1
   ATOM 4908 HE2 D PHE A 140 ? 7.68272 1.37514 10.85237 0.363 27.68516 H ? A ? 140 HE2 1
   ATOM 4909 HZ D PHE A 140 ? 7.72390 -0.74822 9.99476 0.363 27.61920 H ? A ? 140 HZ 1
   ATOM 4910 N A LEU A 141 ? 1.93379 -0.02257 16.03014 0.350 26.35427 N ? A ? 141 N 1
   ATOM 4911 CA A LEU A 141 ? 1.46738 -0.05394 17.40751 0.350 26.75378 C ? A ? 141 CA 1
   ATOM 4912 C A LEU A 141 ? 2.29456 -1.05669 18.21257 0.350 26.67091 C ? A ? 141 C 1
   ATOM 4913 O A LEU A 141 ? 3.04975 -1.87172 17.66596 0.350 27.68576 O ? A ? 141 O 1
   ATOM 4914 CB A LEU A 141 ? -0.00848 -0.44344 17.44611 0.350 27.70569 C ? A ? 141 CB 1
   ATOM 4915 CG A LEU A 141 ? -1.11249 0.59982 17.41322 0.350 31.20388 C ? A ? 141 CG 1
   ATOM 4916 CD1 A LEU A 141 ? -0.64932 1.86580 16.77698 0.350 31.15611 C ? A ? 141 CD1 1
   ATOM 4917 CD2 A LEU A 141 ? -2.26402 -0.03156 16.62959 0.350 32.15618 C ? A ? 141 CD2 1
   ATOM 4918 H A LEU A 141 ? 1.62644 -0.67223 15.55783 0.350 31.63597 H ? A ? 141 H 1
   ATOM 4919 HA A LEU A 141 ? 1.56741 0.82380 17.80810 0.350 32.11538 H ? A ? 141 HA 1
   ATOM 4920 HB2 A LEU A 141 ? -0.16647 -1.01613 16.67932 0.350 33.25767 H ? A ? 141 HB2 1
   ATOM 4921 HB3 A LEU A 141 ? -0.14433 -0.94266 18.26662 0.350 33.25767 H ? A ? 141 HB3 1
   ATOM 4922 HG A LEU A 141 ? -1.39653 0.85023 18.30625 0.350 37.45551 H ? A ? 141 HG 1
   ATOM 4923 HD11 A LEU A 141 ? -1.41829 2.42983 16.59960 0.350 37.39818 H ? A ? 141 HD11 1
   ATOM 4924 HD12 A LEU A 141 ? -0.03963 2.31806 17.38083 0.350 37.39818 H ? A ? 141 HD12 1
   ATOM 4925 HD13 A LEU A 141 ? -0.19568 1.65412 15.94613 0.350 37.39818 H ? A ? 141 HD13 1
   ATOM 4926 HD21 A LEU A 141 ? -3.02367 0.57145 16.64374 0.350 38.59826 H ? A ? 141 HD21 1
   ATOM 4927 HD22 A LEU A 141 ? -1.97834 -0.18232 15.71496 0.350 38.59826 H ? A ? 141 HD22 1
   ATOM 4928 HD23 A LEU A 141 ? -2.50341 -0.87497 17.04463 0.350 38.59826 H ? A ? 141 HD23 1
   ATOM 4929 N B LEU A 141 ? 2.20488 -0.02149 16.01423 0.287 26.25164 N ? A ? 141 N 1
   ATOM 4930 CA B LEU A 141 ? 1.70934 0.04408 17.38280 0.287 26.89906 C ? A ? 141 CA 1
   ATOM 4931 C B LEU A 141 ? 2.46544 -0.96325 18.24805 0.287 26.78023 C ? A ? 141 C 1
   ATOM 4932 O B LEU A 141 ? 3.33795 -1.69928 17.77848 0.287 27.75183 O ? A ? 141 O 1
   ATOM 4933 CB B LEU A 141 ? 0.21609 -0.23732 17.40638 0.287 27.54416 C ? A ? 141 CB 1
   ATOM 4934 CG B LEU A 141 ? -0.65914 0.55675 16.46182 0.287 30.16434 C ? A ? 141 CG 1
   ATOM 4935 CD1 B LEU A 141 ? -2.04947 -0.08935 16.42789 0.287 31.93570 C ? A ? 141 CD1 1
   ATOM 4936 CD2 B LEU A 141 ? -0.73306 1.99417 16.93927 0.287 31.16287 C ? A ? 141 CD2 1
   ATOM 4937 H B LEU A 141 ? 2.00455 -0.75953 15.62083 0.288 31.51281 H ? A ? 141 H 1
   ATOM 4938 HA B LEU A 141 ? 1.86424 0.93272 17.73950 0.288 32.28971 H ? A ? 141 HA 1
   ATOM 4939 HB2 B LEU A 141 ? 0.08732 -1.17366 17.18821 0.288 33.06384 H ? A ? 141 HB2 1
   ATOM 4940 HB3 B LEU A 141 ? -0.10519 -0.05860 18.30400 0.288 33.06384 H ? A ? 141 HB3 1
   ATOM 4941 HG B LEU A 141 ? -0.29754 0.56031 15.56175 0.288 36.20806 H ? A ? 141 HG 1
   ATOM 4942 HD11 B LEU A 141 ? -2.61800 0.41614 15.82609 0.288 38.33368 H ? A ? 141 HD11 1
   ATOM 4943 HD12 B LEU A 141 ? -1.96541 -1.00329 16.11396 0.288 38.33368 H ? A ? 141 HD12 1
   ATOM 4944 HD13 B LEU A 141 ? -2.42395 -0.08006 17.32264 0.288 38.33368 H ? A ? 141 HD13 1
   ATOM 4945 HD21 B LEU A 141 ? -1.31492 2.49448 16.34596 0.288 37.40629 H ? A ? 141 HD21 1
   ATOM 4946 HD22 B LEU A 141 ? -1.08868 2.00933 17.84160 0.288 37.40629 H ? A ? 141 HD22 1
   ATOM 4947 HD23 B LEU A 141 ? 0.15825 2.37673 16.92854 0.288 37.40629 H ? A ? 141 HD23 1
   ATOM 4948 N D LEU A 141 ? 2.20263 0.00087 16.02187 0.363 26.24814 N ? A ? 141 N 1
   ATOM 4949 CA D LEU A 141 ? 1.71567 0.07433 17.39445 0.363 26.87916 C ? A ? 141 CA 1
   ATOM 4950 C D LEU A 141 ? 2.42688 -0.98340 18.23822 0.363 26.75206 C ? A ? 141 C 1
   ATOM 4951 O D LEU A 141 ? 3.22324 -1.78658 17.73599 0.363 27.71949 O ? A ? 141 O 1
   ATOM 4952 CB D LEU A 141 ? 0.21202 -0.14490 17.42759 0.363 27.49603 C ? A ? 141 CB 1
   ATOM 4953 CG D LEU A 141 ? -0.65733 0.59546 16.43694 0.363 30.18929 C ? A ? 141 CG 1
   ATOM 4954 CD1 D LEU A 141 ? -2.01528 -0.12417 16.37305 0.363 31.90533 C ? A ? 141 CD1 1
   ATOM 4955 CD2 D LEU A 141 ? -0.81671 2.02720 16.89163 0.363 31.21295 C ? A ? 141 CD2 1
   ATOM 4956 H D LEU A 141 ? 2.02192 -0.75296 15.64946 0.363 31.50861 H ? A ? 141 H 1
   ATOM 4957 HA D LEU A 141 ? 1.91452 0.94961 17.76221 0.363 32.26584 H ? A ? 141 HA 1
   ATOM 4958 HB2 D LEU A 141 ? 0.05270 -1.09022 17.27963 0.363 33.00608 H ? A ? 141 HB2 1
   ATOM 4959 HB3 D LEU A 141 ? -0.09956 0.10989 18.31015 0.363 33.00608 H ? A ? 141 HB3 1
   ATOM 4960 HG D LEU A 141 ? -0.26513 0.60971 15.54988 0.363 36.23799 H ? A ? 141 HG 1
   ATOM 4961 HD11 D LEU A 141 ? -2.59506 0.34961 15.75638 0.363 38.29724 H ? A ? 141 HD11 1
   ATOM 4962 HD12 D LEU A 141 ? -1.87669 -1.03331 16.06457 0.363 38.29724 H ? A ? 141 HD12 1
   ATOM 4963 HD13 D LEU A 141 ? -2.41049 -0.13205 17.25886 0.363 38.29724 H ? A ? 141 HD13 1
   ATOM 4964 HD21 D LEU A 141 ? -1.37959 2.49897 16.25800 0.363 37.46638 H ? A ? 141 HD21 1
   ATOM 4965 HD22 D LEU A 141 ? -1.22830 2.03565 17.76994 0.363 37.46638 H ? A ? 141 HD22 1
   ATOM 4966 HD23 D LEU A 141 ? 0.05782 2.44489 16.93213 0.363 37.46638 H ? A ? 141 HD23 1
   ATOM 4967 N . ASN A 142 ? 2.13819 -0.98987 19.53539 1.000 29.83920 N ? A ? 142 N 1
   ATOM 4968 CA . ASN A 142 ? 2.73801 -1.97899 20.40946 1.000 29.48785 C ? A ? 142 CA 1
   ATOM 4969 C . ASN A 142 ? 2.35313 -3.38017 19.91067 1.000 26.26516 C ? A ? 142 C 1
   ATOM 4970 O . ASN A 142 ? 1.21576 -3.64767 19.48921 1.000 28.14953 O ? A ? 142 O 1
   ATOM 4971 HA . ASN A 142 ? 3.70526 -1.90616 20.40364 1.000 35.39626 H ? A ? 142 HA 1
   ATOM 4972 CB A ASN A 142 ? 2.27585 -1.74680 21.84948 0.290 29.26463 C ? A ? 142 CB 1
   ATOM 4973 CG A ASN A 142 ? 3.09784 -2.49314 22.83449 0.290 31.83139 C ? A ? 142 CG 1
   ATOM 4974 OD1 A ASN A 142 ? 4.13568 -2.00147 23.30809 0.290 33.94847 O ? A ? 142 OD1 1
   ATOM 4975 ND2 A ASN A 142 ? 2.66485 -3.71307 23.14415 0.290 34.46006 N ? A ? 142 ND2 1
   ATOM 4976 H A ASN A 142 ? 1.68949 -0.38095 19.94464 0.350 35.81788 H ? A ? 142 H 1
   ATOM 4977 HB2 A ASN A 142 ? 2.34267 -0.80136 22.05582 0.290 35.12840 H ? A ? 142 HB2 1
   ATOM 4978 HB3 A ASN A 142 ? 1.35616 -2.04177 21.93921 0.290 35.12840 H ? A ? 142 HB3 1
   ATOM 4979 HD21 A ASN A 142 ? 3.10017 -4.19325 23.70942 0.290 41.36292 H ? A ? 142 HD21 1
   ATOM 4980 HD22 A ASN A 142 ? 1.94977 -4.02112 22.77895 0.290 41.36292 H ? A ? 142 HD22 1
   ATOM 4981 CB B ASN A 142 ? 2.29650 -1.74939 21.86075 0.492 29.19023 C ? A ? 142 CB 1
   ATOM 4982 CG B ASN A 142 ? 2.63543 -2.89605 22.76200 0.492 32.07381 C ? A ? 142 CG 1
   ATOM 4983 OD1 B ASN A 142 ? 1.73420 -3.43314 23.47600 0.492 34.48513 O ? A ? 142 OD1 1
   ATOM 4984 ND2 B ASN A 142 ? 3.92331 -3.30603 22.76032 0.492 32.77599 N ? A ? 142 ND2 1
   ATOM 4985 H B ASN A 142 ? 1.58238 -0.45565 19.91656 0.288 35.81788 H ? A ? 142 H 1
   ATOM 4986 HB2 B ASN A 142 ? 2.74000 -0.95790 22.20391 0.492 35.03912 H ? A ? 142 HB2 1
   ATOM 4987 HB3 B ASN A 142 ? 1.33459 -1.62624 21.88210 0.492 35.03912 H ? A ? 142 HB3 1
   ATOM 4988 HD21 B ASN A 142 ? 4.16667 -3.96120 23.26146 0.492 39.34204 H ? A ? 142 HD21 1
   ATOM 4989 HD22 B ASN A 142 ? 4.49944 -2.91174 22.25810 0.492 39.34204 H ? A ? 142 HD22 1
   ATOM 4990 CB C ASN A 142 ? 2.28857 -1.74776 21.85194 0.218 29.28423 C ? A ? 142 CB 1
   ATOM 4991 CG C ASN A 142 ? 3.11968 -2.50072 22.83209 0.218 31.85050 C ? A ? 142 CG 1
   ATOM 4992 OD1 C ASN A 142 ? 4.14727 -2.00310 23.31702 0.218 33.88735 O ? A ? 142 OD1 1
   ATOM 4993 ND2 C ASN A 142 ? 2.70355 -3.72989 23.12254 0.218 34.39183 N ? A ? 142 ND2 1
   ATOM 4994 HB2 C ASN A 142 ? 2.35973 -0.80284 22.05918 0.218 35.15192 H ? A ? 142 HB2 1
   ATOM 4995 HB3 C ASN A 142 ? 1.36882 -2.04030 21.94879 0.218 35.15192 H ? A ? 142 HB3 1
   ATOM 4996 HD21 C ASN A 142 ? 3.14393 -4.21192 23.68228 0.218 41.28104 H ? A ? 142 HD21 1
   ATOM 4997 HD22 C ASN A 142 ? 1.99405 -4.04278 22.75063 0.218 41.28104 H ? A ? 142 HD22 1
   ATOM 4998 H D ASN A 142 ? 1.60507 -0.43811 19.92391 0.363 35.81788 H ? A ? 142 H 1
   ATOM 4999 N A GLY A 143 ? 3.29825 -4.28241 19.93829 0.835 27.52017 N ? A ? 143 N 1
   ATOM 5000 CA A GLY A 143 ? 3.05561 -5.57191 19.33788 0.835 27.28161 C ? A ? 143 CA 1
   ATOM 5001 C A GLY A 143 ? 3.55894 -5.71536 17.91203 0.835 25.27954 C ? A ? 143 C 1
   ATOM 5002 O A GLY A 143 ? 3.64344 -6.84681 17.40348 0.835 24.24516 O ? A ? 143 O 1
   ATOM 5003 H A GLY A 143 ? 4.07531 -4.17715 20.29140 0.835 33.03505 H ? A ? 143 H 1
   ATOM 5004 HA2 A GLY A 143 ? 3.49094 -6.25195 19.87541 0.835 32.74878 H ? A ? 143 HA2 1
   ATOM 5005 HA3 A GLY A 143 ? 2.09986 -5.73746 19.33259 0.835 32.74878 H ? A ? 143 HA3 1
   ATOM 5006 N B GLY A 143 ? 3.32459 -4.28002 19.94137 0.165 27.79171 N ? A ? 143 N 1
   ATOM 5007 CA B GLY A 143 ? 3.13127 -5.59752 19.38909 0.165 27.43610 C ? A ? 143 CA 1
   ATOM 5008 C B GLY A 143 ? 3.56148 -5.75108 17.94702 0.165 25.46753 C ? A ? 143 C 1
   ATOM 5009 O B GLY A 143 ? 3.60260 -6.88400 17.44642 0.165 24.49175 O ? A ? 143 O 1
   ATOM 5010 H B GLY A 143 ? 4.10407 -4.14513 20.27873 0.165 33.36090 H ? A ? 143 H 1
   ATOM 5011 HA2 B GLY A 143 ? 3.63746 -6.23361 19.91830 0.165 32.93417 H ? A ? 143 HA2 1
   ATOM 5012 HA3 B GLY A 143 ? 2.18899 -5.82153 19.44230 0.165 32.93417 H ? A ? 143 HA3 1
   ATOM 5013 N A SER A 144 ? 3.86993 -4.61082 17.24197 0.835 25.18719 N ? A ? 144 N 1
   ATOM 5014 CA A SER A 144 ? 4.31085 -4.67159 15.85065 0.835 23.65688 C ? A ? 144 CA 1
   ATOM 5015 C A SER A 144 ? 5.76668 -5.00883 15.70774 0.835 20.55796 C ? A ? 144 C 1
   ATOM 5016 O A SER A 144 ? 6.15050 -5.24756 14.58836 0.835 19.24790 O ? A ? 144 O 1
   ATOM 5017 CB A SER A 144 ? 4.15220 -3.35000 15.10355 0.835 24.66182 C ? A ? 144 CB 1
   ATOM 5018 OG A SER A 144 ? 4.77624 -2.30717 15.80192 0.835 22.18394 O ? A ? 144 OG 1
   ATOM 5019 H A SER A 144 ? 3.83440 -3.81596 17.56839 0.835 30.23548 H ? A ? 144 H 1
   ATOM 5020 HA A SER A 144 ? 3.73637 -5.33891 15.44376 0.835 28.39910 H ? A ? 144 HA 1
   ATOM 5021 HB2 A SER A 144 ? 4.55928 -3.43152 14.22689 0.835 29.60502 H ? A ? 144 HB2 1
   ATOM 5022 HB3 A SER A 144 ? 3.20750 -3.14924 15.01328 0.835 29.60502 H ? A ? 144 HB3 1
   ATOM 5023 HG A SER A 144 ? 4.28004 -1.62944 15.80992 0.835 26.63157 H ? A ? 144 HG 1
   ATOM 5024 N B SER A 144 ? 3.88493 -4.65478 17.26348 0.165 25.15797 N ? A ? 144 N 1
   ATOM 5025 CA B SER A 144 ? 4.25519 -4.71828 15.85627 0.165 23.88738 C ? A ? 144 CA 1
   ATOM 5026 C B SER A 144 ? 5.72515 -5.03251 15.63695 0.165 21.25243 C ? A ? 144 C 1
   ATOM 5027 O B SER A 144 ? 6.09603 -5.34211 14.50317 0.165 20.08183 O ? A ? 144 O 1
   ATOM 5028 CB B SER A 144 ? 3.93303 -3.39728 15.15926 0.165 24.69345 C ? A ? 144 CB 1
   ATOM 5029 OG B SER A 144 ? 4.76685 -2.35789 15.63229 0.165 23.22078 O ? A ? 144 OG 1
   ATOM 5030 H B SER A 144 ? 3.89693 -3.86127 17.59486 0.165 30.20041 H ? A ? 144 H 1
   ATOM 5031 HA B SER A 144 ? 3.72748 -5.41979 15.44360 0.165 28.67570 H ? A ? 144 HA 1
   ATOM 5032 HB2 B SER A 144 ? 4.07140 -3.50261 14.20497 0.165 29.64299 H ? A ? 144 HB2 1
   ATOM 5033 HB3 B SER A 144 ? 3.00819 -3.16475 15.33671 0.165 29.64299 H ? A ? 144 HB3 1
   ATOM 5034 HG B SER A 144 ? 5.55777 -2.48696 15.38054 0.165 27.87578 H ? A ? 144 HG 1
   ATOM 5035 N A CYS A 145 ? 6.57301 -5.06251 16.76332 0.835 21.07107 N ? A ? 145 N 1
   ATOM 5036 CA A CYS A 145 ? 7.97020 -5.34399 16.56604 0.835 21.56885 C ? A ? 145 CA 1
   ATOM 5037 C A CYS A 145 ? 8.11944 -6.71456 15.87940 0.835 20.26678 C ? A ? 145 C 1
   ATOM 5038 O A CYS A 145 ? 7.32875 -7.66478 16.02313 0.835 19.67117 O ? A ? 145 O 1
   ATOM 5039 CB A CYS A 145 ? 8.69497 -5.19005 17.89869 0.835 23.83054 C ? A ? 145 CB 1
   ATOM 5040 SG A CYS A 145 ? 8.39986 -3.64520 18.74710 0.835 26.84591 S ? A ? 145 SG 1
   ATOM 5041 H A CYS A 145 ? 6.33286 -4.94130 17.58016 0.835 25.29613 H ? A ? 145 H 1
   ATOM 5042 HA A CYS A 145 ? 8.41130 -4.71944 15.96916 0.835 25.89347 H ? A ? 145 HA 1
   ATOM 5043 HB2 A CYS A 145 ? 8.40784 -5.90483 18.48822 0.835 28.60750 H ? A ? 145 HB2 1
   ATOM 5044 HB3 A CYS A 145 ? 9.64932 -5.25570 17.73805 0.835 28.60750 H ? A ? 145 HB3 1
   ATOM 5045 HG A CYS A 145 ? 8.83049 -3.72459 19.86436 0.835 32.22594 H ? A ? 145 HG 1
   ATOM 5046 N B CYS A 145 ? 6.56415 -4.96220 16.67041 0.165 21.70036 N ? A ? 145 N 1
   ATOM 5047 CA B CYS A 145 ? 7.97124 -5.28597 16.49299 0.165 21.72737 C ? A ? 145 CA 1
   ATOM 5048 C B CYS A 145 ? 8.11504 -6.74371 16.08223 0.165 20.92607 C ? A ? 145 C 1
   ATOM 5049 O B CYS A 145 ? 7.45377 -7.63042 16.62241 0.165 21.33711 O ? A ? 145 O 1
   ATOM 5050 CB B CYS A 145 ? 8.74990 -4.99585 17.76916 0.165 23.32244 C ? A ? 145 CB 1
   ATOM 5051 SG B CYS A 145 ? 8.82320 -3.25779 18.15218 0.165 22.58880 S ? A ? 145 SG 1
   ATOM 5052 H B CYS A 145 ? 6.34435 -4.73324 17.46971 0.165 26.05128 H ? A ? 145 H 1
   ATOM 5053 HA B CYS A 145 ? 8.35436 -4.73349 15.79379 0.165 26.08369 H ? A ? 145 HA 1
   ATOM 5054 HB2 B CYS A 145 ? 8.31979 -5.44908 18.51111 0.165 27.99778 H ? A ? 145 HB2 1
   ATOM 5055 HB3 B CYS A 145 ? 9.65850 -5.31903 17.66473 0.165 27.99778 H ? A ? 145 HB3 1
   ATOM 5056 HG B CYS A 145 ? 7.72330 -2.87466 18.44102 0.165 27.11740 H ? A ? 145 HG 1
   ATOM 5057 N A GLY A 146 ? 9.13535 -6.77520 15.06220 0.835 18.81511 N ? A ? 146 N 1
   ATOM 5058 CA A GLY A 146 ? 9.44646 -7.95319 14.35844 0.835 17.57576 C ? A ? 146 CA 1
   ATOM 5059 C A GLY A 146 ? 8.85334 -7.89924 13.01566 0.835 20.67796 C ? A ? 146 C 1
   ATOM 5060 O A GLY A 146 ? 9.19093 -8.73435 12.16137 0.835 19.75532 O ? A ? 146 O 1
   ATOM 5061 H A GLY A 146 ? 9.66812 -6.11922 14.90268 0.835 22.58898 H ? A ? 146 H 1
   ATOM 5062 HA2 A GLY A 146 ? 10.40863 -8.04566 14.27728 0.835 21.10176 H ? A ? 146 HA2 1
   ATOM 5063 HA3 A GLY A 146 ? 9.09389 -8.72357 14.83078 0.835 21.10176 H ? A ? 146 HA3 1
   ATOM 5064 N B GLY A 146 ? 8.99256 -6.98620 15.11812 0.165 19.65326 N ? A ? 146 N 1
   ATOM 5065 CA B GLY A 146 ? 9.08975 -8.25974 14.45642 0.165 19.52781 C ? A ? 146 CA 1
   ATOM 5066 C B GLY A 146 ? 8.49259 -8.25186 13.06927 0.165 20.41674 C ? A ? 146 C 1
   ATOM 5067 O B GLY A 146 ? 8.72755 -9.18842 12.29939 0.165 19.68280 O ? A ? 146 O 1
   ATOM 5068 H B GLY A 146 ? 9.55580 -6.40503 14.82728 0.165 23.59476 H ? A ? 146 H 1
   ATOM 5069 HA2 B GLY A 146 ? 10.02419 -8.50951 14.38322 0.165 23.44422 H ? A ? 146 HA2 1
   ATOM 5070 HA3 B GLY A 146 ? 8.62455 -8.92816 14.98339 0.165 23.44422 H ? A ? 146 HA3 1
   ATOM 5071 N A SER A 147 ? 7.87943 -7.00203 12.85413 0.835 21.11732 N ? A ? 147 N 1
   ATOM 5072 CA A SER A 147 ? 7.35628 -6.80203 11.49440 0.835 16.24031 C ? A ? 147 CA 1
   ATOM 5073 C A SER A 147 ? 8.51762 -6.49623 10.55390 0.835 19.23309 C ? A ? 147 C 1
   ATOM 5074 O A SER A 147 ? 9.47733 -5.85097 10.96731 0.835 18.00405 O ? A ? 147 O 1
   ATOM 5075 CB A SER A 147 ? 6.36421 -5.63300 11.38853 0.835 22.09294 C ? A ? 147 CB 1
   ATOM 5076 OG A SER A 147 ? 5.13495 -5.93215 12.06861 0.835 22.09395 O ? A ? 147 OG 1
   ATOM 5077 H A SER A 147 ? 7.52384 -6.52402 13.47434 0.835 25.35163 H ? A ? 147 H 1
   ATOM 5078 HA A SER A 147 ? 6.88291 -7.61050 11.24298 0.835 19.49922 H ? A ? 147 HA 1
   ATOM 5079 HB2 A SER A 147 ? 6.76244 -4.84531 11.79083 0.835 26.52238 H ? A ? 147 HB2 1
   ATOM 5080 HB3 A SER A 147 ? 6.17307 -5.46670 10.45220 0.835 26.52238 H ? A ? 147 HB3 1
   ATOM 5081 HG A SER A 147 ? 4.72328 -5.22125 12.24398 0.835 26.52359 H ? A ? 147 HG 1
   ATOM 5082 N B SER A 147 ? 7.68815 -7.23861 12.75499 0.165 20.56021 N ? A ? 147 N 1
   ATOM 5083 CA B SER A 147 ? 7.27665 -6.99719 11.37858 0.165 18.33520 C ? A ? 147 CA 1
   ATOM 5084 C B SER A 147 ? 8.47071 -6.54845 10.54296 0.165 19.26793 C ? A ? 147 C 1
   ATOM 5085 O B SER A 147 ? 9.42596 -5.95600 11.05568 0.165 18.22535 O ? A ? 147 O 1
   ATOM 5086 CB B SER A 147 ? 6.16980 -5.93834 11.32160 0.165 21.44560 C ? A ? 147 CB 1
   ATOM 5087 OG B SER A 147 ? 5.02177 -6.35928 12.05566 0.165 21.91170 O ? A ? 147 OG 1
   ATOM 5088 H B SER A 147 ? 7.36739 -6.67695 13.32178 0.165 24.68310 H ? A ? 147 H 1
   ATOM 5089 HA B SER A 147 ? 6.92243 -7.81606 10.99795 0.165 22.01309 H ? A ? 147 HA 1
   ATOM 5090 HB2 B SER A 147 ? 6.50375 -5.11237 11.70521 0.165 25.74557 H ? A ? 147 HB2 1
   ATOM 5091 HB3 B SER A 147 ? 5.91723 -5.79593 10.39595 0.165 25.74557 H ? A ? 147 HB3 1
   ATOM 5092 HG B SER A 147 ? 5.24471 -6.58370 12.83382 0.165 26.30489 H ? A ? 147 HG 1
   ATOM 5093 N . VAL A 148 ? 8.37858 -6.78763 9.24081 1.000 20.76755 N ? A ? 148 N 1
   ATOM 5094 CA . VAL A 148 ? 9.53710 -6.72243 8.35573 1.000 18.12855 C ? A ? 148 CA 1
   ATOM 5095 C . VAL A 148 ? 9.25953 -5.94428 7.09361 1.000 21.05060 C ? A ? 148 C 1
   ATOM 5096 O . VAL A 148 ? 8.11427 -5.73552 6.69611 1.000 19.73101 O ? A ? 148 O 1
   ATOM 5097 CB . VAL A 148 ? 10.13338 -8.07047 7.93022 1.000 19.88994 C ? A ? 148 CB 1
   ATOM 5098 CG1 . VAL A 148 ? 10.51884 -8.87656 9.25551 1.000 18.22418 C ? A ? 148 CG1 1
   ATOM 5099 CG2 . VAL A 148 ? 9.30186 -8.80799 7.17031 1.000 18.63793 C ? A ? 148 CG2 1
   ATOM 5100 HA . VAL A 148 ? 10.18257 -6.24359 8.89885 1.000 21.76511 H ? A ? 148 HA 1
   ATOM 5101 HB . VAL A 148 ? 10.91259 -7.90052 7.37808 1.000 23.87877 H ? A ? 148 HB 1
   ATOM 5102 HG11 . VAL A 148 ? 10.93116 -9.71797 9.00467 1.000 21.87987 H ? A ? 148 HG11 1
   ATOM 5103 HG12 . VAL A 148 ? 11.14066 -8.34629 9.77805 1.000 21.87987 H ? A ? 148 HG12 1
   ATOM 5104 HG13 . VAL A 148 ? 9.71317 -9.04321 9.76934 1.000 21.87987 H ? A ? 148 HG13 1
   ATOM 5105 HG21 . VAL A 148 ? 9.66799 -9.70140 7.07723 1.000 22.37636 H ? A ? 148 HG21 1
   ATOM 5106 HG22 . VAL A 148 ? 8.43372 -8.84951 7.60103 1.000 22.37636 H ? A ? 148 HG22 1
   ATOM 5107 HG23 . VAL A 148 ? 9.21876 -8.39202 6.29798 1.000 22.37636 H ? A ? 148 HG23 1
   ATOM 5108 H A VAL A 148 ? 7.64108 -7.01725 8.86268 0.835 24.93190 H ? A ? 148 H 1
   ATOM 5109 H B VAL A 148 ? 7.64590 -6.99264 8.83986 0.165 24.93190 H ? A ? 148 H 1
   ATOM 5110 N . GLY A 149 ? 10.33940 -5.35476 6.59497 1.000 20.94221 N ? A ? 149 N 1
   ATOM 5111 CA . GLY A 149 ? 10.35553 -4.59659 5.35195 1.000 20.67957 C ? A ? 149 CA 1
   ATOM 5112 C . GLY A 149 ? 11.08249 -5.39673 4.28717 1.000 21.13606 C ? A ? 149 C 1
   ATOM 5113 O . GLY A 149 ? 12.02383 -6.14026 4.57410 1.000 20.72154 O ? A ? 149 O 1
   ATOM 5114 H . GLY A 149 ? 11.10971 -5.38132 6.97644 1.000 25.14149 H ? A ? 149 H 1
   ATOM 5115 HA2 . GLY A 149 ? 9.44844 -4.42242 5.05572 1.000 24.82632 H ? A ? 149 HA2 1
   ATOM 5116 HA3 . GLY A 149 ? 10.81281 -3.75121 5.48282 1.000 24.82632 H ? A ? 149 HA3 1
   ATOM 5117 N A PHE A 150 ? 10.65180 -5.24078 3.04261 0.134 21.11142 N ? A ? 150 N 1
   ATOM 5118 CA A PHE A 150 ? 11.14664 -6.14322 2.02399 0.134 22.97804 C ? A ? 150 CA 1
   ATOM 5119 C A PHE A 150 ? 10.91374 -5.54341 0.65354 0.134 24.04604 C ? A ? 150 C 1
   ATOM 5120 O A PHE A 150 ? 10.13616 -4.60514 0.49030 0.134 23.75445 O ? A ? 150 O 1
   ATOM 5121 CB A PHE A 150 ? 10.44394 -7.49462 2.11721 0.134 22.00007 C ? A ? 150 CB 1
   ATOM 5122 CG A PHE A 150 ? 8.94819 -7.39732 2.04394 0.134 21.68251 C ? A ? 150 CG 1
   ATOM 5123 CD1 A PHE A 150 ? 8.20139 -7.16458 3.17795 0.134 21.08025 C ? A ? 150 CD1 1
   ATOM 5124 CD2 A PHE A 150 ? 8.28834 -7.52910 0.83033 0.134 22.30405 C ? A ? 150 CD2 1
   ATOM 5125 CE1 A PHE A 150 ? 6.81437 -7.06925 3.11044 0.134 21.31458 C ? A ? 150 CE1 1
   ATOM 5126 CE2 A PHE A 150 ? 6.91574 -7.43859 0.75690 0.134 22.46887 C ? A ? 150 CE2 1
   ATOM 5127 CZ A PHE A 150 ? 6.17492 -7.21002 1.90086 0.134 22.61370 C ? A ? 150 CZ 1
   ATOM 5128 H A PHE A 150 ? 10.09467 -4.64204 2.77671 0.134 25.34456 H ? A ? 150 H 1
   ATOM 5129 HA A PHE A 150 ? 12.10241 -6.25845 2.14289 0.134 27.58449 H ? A ? 150 HA 1
   ATOM 5130 HB2 A PHE A 150 ? 10.74176 -8.05352 1.38248 0.134 26.41093 H ? A ? 150 HB2 1
   ATOM 5131 HB3 A PHE A 150 ? 10.67370 -7.90906 2.96359 0.134 26.41093 H ? A ? 150 HB3 1
   ATOM 5132 HD1 A PHE A 150 ? 8.62905 -7.07003 3.99836 0.134 25.30715 H ? A ? 150 HD1 1
   ATOM 5133 HD2 A PHE A 150 ? 8.77980 -7.68070 0.05549 0.134 26.77570 H ? A ? 150 HD2 1
   ATOM 5134 HE1 A PHE A 150 ? 6.32054 -6.91054 3.88235 0.134 25.58834 H ? A ? 150 HE1 1
   ATOM 5135 HE2 A PHE A 150 ? 6.48725 -7.53140 -0.06327 0.134 26.97348 H ? A ? 150 HE2 1
   ATOM 5136 HZ A PHE A 150 ? 5.24799 -7.15163 1.85305 0.134 27.14728 H ? A ? 150 HZ 1
   ATOM 5137 N C PHE A 150 ? 10.65702 -5.23143 3.04087 0.461 20.83116 N ? A ? 150 N 1
   ATOM 5138 CA C PHE A 150 ? 11.23083 -6.07725 2.02042 0.461 22.95803 C ? A ? 150 CA 1
   ATOM 5139 C C PHE A 150 ? 11.01368 -5.42693 0.67412 0.461 23.91375 C ? A ? 150 C 1
   ATOM 5140 O C PHE A 150 ? 10.15261 -4.56931 0.52806 0.461 23.62496 O ? A ? 150 O 1
   ATOM 5141 CB C PHE A 150 ? 10.56472 -7.44633 2.04351 0.461 21.70462 C ? A ? 150 CB 1
   ATOM 5142 CG C PHE A 150 ? 9.12016 -7.39749 1.74102 0.461 21.95763 C ? A ? 150 CG 1
   ATOM 5143 CD1 C PHE A 150 ? 8.21882 -7.06140 2.70102 0.461 20.65227 C ? A ? 150 CD1 1
   ATOM 5144 CD2 C PHE A 150 ? 8.66035 -7.66071 0.45539 0.461 22.25006 C ? A ? 150 CD2 1
   ATOM 5145 CE1 C PHE A 150 ? 6.86955 -6.99095 2.39599 0.461 21.78647 C ? A ? 150 CE1 1
   ATOM 5146 CE2 C PHE A 150 ? 7.33511 -7.60091 0.14654 0.461 22.78802 C ? A ? 150 CE2 1
   ATOM 5147 CZ C PHE A 150 ? 6.43006 -7.27458 1.08804 0.461 22.31463 C ? A ? 150 CZ 1
   ATOM 5148 H C PHE A 150 ? 10.06647 -4.66325 2.78007 0.461 25.00824 H ? A ? 150 H 1
   ATOM 5149 HA C PHE A 150 ? 12.18523 -6.17234 2.16522 0.461 27.56048 H ? A ? 150 HA 1
   ATOM 5150 HB2 C PHE A 150 ? 10.98916 -8.01298 1.38044 0.461 26.05639 H ? A ? 150 HB2 1
   ATOM 5151 HB3 C PHE A 150 ? 10.67143 -7.83231 2.92699 0.461 26.05639 H ? A ? 150 HB3 1
   ATOM 5152 HD1 C PHE A 150 ? 8.50884 -6.87815 3.56543 0.461 24.79357 H ? A ? 150 HD1 1
   ATOM 5153 HD2 C PHE A 150 ? 9.27196 -7.88277 -0.20908 0.461 26.71091 H ? A ? 150 HD2 1
   ATOM 5154 HE1 C PHE A 150 ? 6.25490 -6.75683 3.05347 0.461 26.15461 H ? A ? 150 HE1 1
   ATOM 5155 HE2 C PHE A 150 ? 7.05378 -7.78668 -0.72021 0.461 27.35647 H ? A ? 150 HE2 1
   ATOM 5156 HZ C PHE A 150 ? 5.52501 -7.23682 0.87741 0.461 26.78840 H ? A ? 150 HZ 1
   ATOM 5157 N D PHE A 150 ? 10.64353 -5.23449 3.04371 0.405 20.87615 N ? A ? 150 N 1
   ATOM 5158 CA D PHE A 150 ? 11.16457 -6.09936 2.00984 0.405 22.97272 C ? A ? 150 CA 1
   ATOM 5159 C D PHE A 150 ? 10.96417 -5.44166 0.66331 0.405 23.95680 C ? A ? 150 C 1
   ATOM 5160 O D PHE A 150 ? 10.04340 -4.65189 0.49131 0.405 23.61382 O ? A ? 150 O 1
   ATOM 5161 CB D PHE A 150 ? 10.44049 -7.44186 2.03262 0.405 21.74994 C ? A ? 150 CB 1
   ATOM 5162 CG D PHE A 150 ? 8.95243 -7.32690 2.00558 0.405 21.49975 C ? A ? 150 CG 1
   ATOM 5163 CD1 D PHE A 150 ? 8.24715 -7.08685 3.14412 0.405 20.85559 C ? A ? 150 CD1 1
   ATOM 5164 CD2 D PHE A 150 ? 8.25263 -7.46138 0.80978 0.405 22.00682 C ? A ? 150 CD2 1
   ATOM 5165 CE1 D PHE A 150 ? 6.84474 -6.96881 3.11113 0.405 21.16186 C ? A ? 150 CE1 1
   ATOM 5166 CE2 D PHE A 150 ? 6.88873 -7.36058 0.77018 0.405 22.31756 C ? A ? 150 CE2 1
   ATOM 5167 CZ D PHE A 150 ? 6.17462 -7.11431 1.93349 0.405 22.79058 C ? A ? 150 CZ 1
   ATOM 5168 H D PHE A 150 ? 10.06568 -4.65060 2.78922 0.405 25.06223 H ? A ? 150 H 1
   ATOM 5169 HA D PHE A 150 ? 12.11573 -6.23439 2.14386 0.405 27.57811 H ? A ? 150 HA 1
   ATOM 5170 HB2 D PHE A 150 ? 10.71135 -7.95491 1.25524 0.405 26.11078 H ? A ? 150 HB2 1
   ATOM 5171 HB3 D PHE A 150 ? 10.68564 -7.91409 2.84367 0.405 26.11078 H ? A ? 150 HB3 1
   ATOM 5172 HD1 D PHE A 150 ? 8.69679 -6.99975 3.95353 0.405 25.03756 H ? A ? 150 HD1 1
   ATOM 5173 HD2 D PHE A 150 ? 8.72112 -7.62281 0.02279 0.405 26.41903 H ? A ? 150 HD2 1
   ATOM 5174 HE1 D PHE A 150 ? 6.37504 -6.79131 3.89393 0.405 25.40508 H ? A ? 150 HE1 1
   ATOM 5175 HE2 D PHE A 150 ? 6.43953 -7.45739 -0.03837 0.405 26.79192 H ? A ? 150 HE2 1
   ATOM 5176 HZ D PHE A 150 ? 5.24720 -7.04910 1.91003 0.405 27.35954 H ? A ? 150 HZ 1
   ATOM 5177 N A ASN A 151 ? 11.57520 -6.13923 -0.33004 0.134 25.04377 N ? A ? 151 N 1
   ATOM 5178 CA A ASN A 151 ? 11.30388 -5.92954 -1.73999 0.134 27.93952 C ? A ? 151 CA 1
   ATOM 5179 C A ASN A 151 ? 11.23508 -7.29025 -2.40737 0.134 28.64601 C ? A ? 151 C 1
   ATOM 5180 O A ASN A 151 ? 11.67249 -8.29576 -1.84469 0.134 27.85313 O ? A ? 151 O 1
   ATOM 5181 CB A ASN A 151 ? 12.37484 -5.06455 -2.38260 0.134 28.53358 C ? A ? 151 CB 1
   ATOM 5182 CG A ASN A 151 ? 12.33570 -3.63894 -1.86963 0.134 28.49019 C ? A ? 151 CG 1
   ATOM 5183 OD1 A ASN A 151 ? 11.29030 -2.99627 -1.87933 0.134 28.23309 O ? A ? 151 OD1 1
   ATOM 5184 ND2 A ASN A 151 ? 13.47302 -3.14505 -1.40386 0.134 27.90624 N ? A ? 151 ND2 1
   ATOM 5185 H A ASN A 151 ? 12.21670 -6.69627 -0.19668 0.134 30.06337 H ? A ? 151 H 1
   ATOM 5186 HA A ASN A 151 ? 10.45456 -5.47866 -1.86748 0.134 33.53827 H ? A ? 151 HA 1
   ATOM 5187 HB2 A ASN A 151 ? 13.24812 -5.43553 -2.18098 0.134 34.25114 H ? A ? 151 HB2 1
   ATOM 5188 HB3 A ASN A 151 ? 12.23609 -5.04538 -3.34244 0.134 34.25114 H ? A ? 151 HB3 1
   ATOM 5189 HD21 A ASN A 151 ? 13.50064 -2.34030 -1.10184 0.134 33.49833 H ? A ? 151 HD21 1
   ATOM 5190 HD22 A ASN A 151 ? 14.18384 -3.62912 -1.40345 0.134 33.49833 H ? A ? 151 HD22 1
   ATOM 5191 N C ASN A 151 ? 11.72872 -5.94678 -0.31322 0.461 24.54402 N ? A ? 151 N 1
   ATOM 5192 CA C ASN A 151 ? 11.49178 -5.78416 -1.73314 0.461 28.36947 C ? A ? 151 CA 1
   ATOM 5193 C C ASN A 151 ? 11.36952 -7.15970 -2.34620 0.461 28.50983 C ? A ? 151 C 1
   ATOM 5194 O C ASN A 151 ? 11.83070 -8.14127 -1.77118 0.461 27.32587 O ? A ? 151 O 1
   ATOM 5195 CB C ASN A 151 ? 12.62058 -5.03749 -2.38687 0.461 28.86176 C ? A ? 151 CB 1
   ATOM 5196 CG C ASN A 151 ? 12.58934 -3.54898 -2.03433 0.461 28.77803 C ? A ? 151 CG 1
   ATOM 5197 OD1 C ASN A 151 ? 11.95363 -2.76131 -2.73923 0.461 29.04982 O ? A ? 151 OD1 1
   ATOM 5198 ND2 C ASN A 151 ? 13.27220 -3.15964 -0.95904 0.461 27.13393 N ? A ? 151 ND2 1
   ATOM 5199 H C ASN A 151 ? 12.41742 -6.44145 -0.16970 0.461 29.46367 H ? A ? 151 H 1
   ATOM 5200 HA C ASN A 151 ? 10.67503 -5.28453 -1.88868 0.461 34.05422 H ? A ? 151 HA 1
   ATOM 5201 HB2 C ASN A 151 ? 13.46578 -5.40485 -2.08423 0.461 34.64496 H ? A ? 151 HB2 1
   ATOM 5202 HB3 C ASN A 151 ? 12.54704 -5.12430 -3.35018 0.461 34.64496 H ? A ? 151 HB3 1
   ATOM 5203 HD21 C ASN A 151 ? 13.27775 -2.33070 -0.73006 0.461 32.57156 H ? A ? 151 HD21 1
   ATOM 5204 HD22 C ASN A 151 ? 13.70755 -3.73720 -0.49374 0.461 32.57156 H ? A ? 151 HD22 1
   ATOM 5205 N D ASN A 151 ? 11.78975 -5.85750 -0.29127 0.405 24.62931 N ? A ? 151 N 1
   ATOM 5206 CA D ASN A 151 ? 11.63679 -5.64670 -1.71721 0.405 28.33816 C ? A ? 151 CA 1
   ATOM 5207 C D ASN A 151 ? 11.55759 -7.00422 -2.37688 0.405 28.50425 C ? A ? 151 C 1
   ATOM 5208 O D ASN A 151 ? 12.12274 -7.96791 -1.87301 0.405 26.95601 O ? A ? 151 O 1
   ATOM 5209 CB D ASN A 151 ? 12.79229 -4.88387 -2.28225 0.405 29.06188 C ? A ? 151 CB 1
   ATOM 5210 CG D ASN A 151 ? 12.69934 -3.39530 -1.96485 0.405 28.76867 C ? A ? 151 CG 1
   ATOM 5211 OD1 D ASN A 151 ? 12.08789 -2.63760 -2.72379 0.405 29.11209 O ? A ? 151 OD1 1
   ATOM 5212 ND2 D ASN A 151 ? 13.29696 -2.96931 -0.84762 0.405 27.17323 N ? A ? 151 ND2 1
   ATOM 5213 H D ASN A 151 ? 12.50562 -6.30158 -0.11830 0.405 29.56602 H ? A ? 151 H 1
   ATOM 5214 HA D ASN A 151 ? 10.83099 -5.14029 -1.90466 0.405 34.01664 H ? A ? 151 HA 1
   ATOM 5215 HB2 D ASN A 151 ? 13.61692 -5.22467 -1.90180 0.405 34.88511 H ? A ? 151 HB2 1
   ATOM 5216 HB3 D ASN A 151 ? 12.80359 -4.98873 -3.24650 0.405 34.88511 H ? A ? 151 HB3 1
   ATOM 5217 HD21 D ASN A 151 ? 13.26667 -2.13672 -0.63440 0.405 32.61872 H ? A ? 151 HD21 1
   ATOM 5218 HD22 D ASN A 151 ? 13.71174 -3.52785 -0.34205 0.405 32.61872 H ? A ? 151 HD22 1
   ATOM 5219 N A ILE A 152 ? 10.67945 -7.31579 -3.61498 0.134 30.48469 N ? A ? 152 N 1
   ATOM 5220 CA A ILE A 152 ? 10.51080 -8.54793 -4.37649 0.134 31.92514 C ? A ? 152 CA 1
   ATOM 5221 C A ILE A 152 ? 11.02046 -8.29925 -5.78668 0.134 33.97325 C ? A ? 152 C 1
   ATOM 5222 O A ILE A 152 ? 10.55486 -7.37274 -6.45802 0.134 33.44090 O ? A ? 152 O 1
   ATOM 5223 CB A ILE A 152 ? 9.04421 -9.01148 -4.41163 0.134 31.78866 C ? A ? 152 CB 1
   ATOM 5224 CG1 A ILE A 152 ? 8.51555 -9.22923 -2.99481 0.134 29.48946 C ? A ? 152 CG1 1
   ATOM 5225 CG2 A ILE A 152 ? 8.91343 -10.29606 -5.23117 0.134 34.21937 C ? A ? 152 CG2 1
   ATOM 5226 CD1 A ILE A 152 ? 7.07353 -9.63327 -2.91815 0.134 28.35926 C ? A ? 152 CD1 1
   ATOM 5227 H A ILE A 152 ? 10.38656 -6.61700 -4.02181 0.134 36.59247 H ? A ? 152 H 1
   ATOM 5228 HA A ILE A 152 ? 11.04538 -9.24928 -3.97246 0.134 38.32102 H ? A ? 152 HA 1
   ATOM 5229 HB A ILE A 152 ? 8.51532 -8.31596 -4.83286 0.134 38.15724 H ? A ? 152 HB 1
   ATOM 5230 HG12 A ILE A 152 ? 9.03789 -9.93086 -2.57556 0.134 35.39819 H ? A ? 152 HG12 1
   ATOM 5231 HG13 A ILE A 152 ? 8.61342 -8.40137 -2.49887 0.134 35.39819 H ? A ? 152 HG13 1
   ATOM 5232 HG21 A ILE A 152 ? 7.99084 -10.59449 -5.20548 0.134 41.07409 H ? A ? 152 HG21 1
   ATOM 5233 HG22 A ILE A 152 ? 9.17704 -10.11468 -6.14687 0.134 41.07409 H ? A ? 152 HG22 1
   ATOM 5234 HG23 A ILE A 152 ? 9.49140 -10.97479 -4.84883 0.134 41.07409 H ? A ? 152 HG23 1
   ATOM 5235 HD11 A ILE A 152 ? 6.75976 -9.51280 -2.00824 0.134 34.04196 H ? A ? 152 HD11 1
   ATOM 5236 HD12 A ILE A 152 ? 6.55722 -9.07725 -3.52243 0.134 34.04196 H ? A ? 152 HD12 1
   ATOM 5237 HD13 A ILE A 152 ? 6.99254 -10.56504 -3.17533 0.134 34.04196 H ? A ? 152 HD13 1
   ATOM 5238 N C ILE A 152 ? 10.77971 -7.21967 -3.53897 0.461 30.53881 N ? A ? 152 N 1
   ATOM 5239 CA C ILE A 152 ? 10.64840 -8.46248 -4.29288 0.461 31.88660 C ? A ? 152 CA 1
   ATOM 5240 C C ILE A 152 ? 11.13752 -8.20172 -5.70658 0.461 34.24649 C ? A ? 152 C 1
   ATOM 5241 O C ILE A 152 ? 10.75935 -7.18792 -6.30417 0.461 32.82653 O ? A ? 152 O 1
   ATOM 5242 CB C ILE A 152 ? 9.19553 -8.97571 -4.33217 0.461 31.61859 C ? A ? 152 CB 1
   ATOM 5243 CG1 C ILE A 152 ? 8.61689 -9.12230 -2.92780 0.461 29.64573 C ? A ? 152 CG1 1
   ATOM 5244 CG2 C ILE A 152 ? 9.13922 -10.33710 -5.06434 0.461 34.25076 C ? A ? 152 CG2 1
   ATOM 5245 CD1 C ILE A 152 ? 7.33517 -9.82179 -2.82791 0.461 28.69948 C ? A ? 152 CD1 1
   ATOM 5246 H C ILE A 152 ? 10.44105 -6.53809 -3.93941 0.461 36.65742 H ? A ? 152 H 1
   ATOM 5247 HA C ILE A 152 ? 11.20104 -9.14307 -3.87780 0.461 38.27477 H ? A ? 152 HA 1
   ATOM 5248 HB C ILE A 152 ? 8.66321 -8.32121 -4.81089 0.461 37.95315 H ? A ? 152 HB 1
   ATOM 5249 HG12 C ILE A 152 ? 9.25432 -9.61533 -2.38788 0.461 35.58572 H ? A ? 152 HG12 1
   ATOM 5250 HG13 C ILE A 152 ? 8.48721 -8.23424 -2.55979 0.461 35.58572 H ? A ? 152 HG13 1
   ATOM 5251 HG21 C ILE A 152 ? 8.21120 -10.58907 -5.19164 0.461 41.11176 H ? A ? 152 HG21 1
   ATOM 5252 HG22 C ILE A 152 ? 9.57971 -10.25163 -5.92432 0.461 41.11176 H ? A ? 152 HG22 1
   ATOM 5253 HG23 C ILE A 152 ? 9.59224 -11.00444 -4.52552 0.461 41.11176 H ? A ? 152 HG23 1
   ATOM 5254 HD11 C ILE A 152 ? 6.96871 -9.68432 -1.94038 0.461 34.45022 H ? A ? 152 HD11 1
   ATOM 5255 HD12 C ILE A 152 ? 6.72809 -9.46545 -3.49528 0.461 34.45022 H ? A ? 152 HD12 1
   ATOM 5256 HD13 C ILE A 152 ? 7.47903 -10.76837 -2.98342 0.461 34.45022 H ? A ? 152 HD13 1
   ATOM 5257 N D ILE A 152 ? 10.88058 -7.07434 -3.51926 0.405 30.42199 N ? A ? 152 N 1
   ATOM 5258 CA D ILE A 152 ? 10.79903 -8.31401 -4.27963 0.405 31.87939 C ? A ? 152 CA 1
   ATOM 5259 C D ILE A 152 ? 11.39053 -8.06745 -5.65650 0.405 34.21572 C ? A ? 152 C 1
   ATOM 5260 O D ILE A 152 ? 11.29939 -6.96641 -6.20166 0.405 32.78513 O ? A ? 152 O 1
   ATOM 5261 CB D ILE A 152 ? 9.35947 -8.84220 -4.42992 0.405 31.59458 C ? A ? 152 CB 1
   ATOM 5262 CG1 D ILE A 152 ? 8.61200 -8.81456 -3.10332 0.405 29.93664 C ? A ? 152 CG1 1
   ATOM 5263 CG2 D ILE A 152 ? 9.38383 -10.28933 -4.97307 0.405 34.06099 C ? A ? 152 CG2 1
   ATOM 5264 CD1 D ILE A 152 ? 7.21523 -9.25769 -3.17843 0.405 28.85397 C ? A ? 152 CD1 1
   ATOM 5265 H D ILE A 152 ? 10.45923 -6.41395 -3.87415 0.405 36.51723 H ? A ? 152 H 1
   ATOM 5266 HA D ILE A 152 ? 11.31716 -8.98714 -3.81128 0.405 38.26612 H ? A ? 152 HA 1
   ATOM 5267 HB D ILE A 152 ? 8.89782 -8.25924 -5.05277 0.405 37.92434 H ? A ? 152 HB 1
   ATOM 5268 HG12 D ILE A 152 ? 9.07053 -9.39816 -2.47876 0.405 35.93481 H ? A ? 152 HG12 1
   ATOM 5269 HG13 D ILE A 152 ? 8.61216 -7.90431 -2.76815 0.405 35.93481 H ? A ? 152 HG13 1
   ATOM 5270 HG21 D ILE A 152 ? 8.47256 -10.58507 -5.12482 0.405 40.88404 H ? A ? 152 HG21 1
   ATOM 5271 HG22 D ILE A 152 ? 9.87997 -10.30555 -5.80642 0.405 40.88404 H ? A ? 152 HG22 1
   ATOM 5272 HG23 D ILE A 152 ? 9.81389 -10.86425 -4.32082 0.405 40.88404 H ? A ? 152 HG23 1
   ATOM 5273 HD11 D ILE A 152 ? 6.75460 -8.98876 -2.36825 0.405 34.63561 H ? A ? 152 HD11 1
   ATOM 5274 HD12 D ILE A 152 ? 6.79464 -8.84689 -3.94995 0.405 34.63561 H ? A ? 152 HD12 1
   ATOM 5275 HD13 D ILE A 152 ? 7.19459 -10.22355 -3.26558 0.405 34.63561 H ? A ? 152 HD13 1
   ATOM 5276 N . ASP A 153 ? 11.98228 -9.11318 -6.22228 1.000 36.78022 N ? A ? 153 N 1
   ATOM 5277 CA . ASP A 153 ? 12.48668 -9.13041 -7.59400 1.000 38.63939 C ? A ? 153 CA 1
   ATOM 5278 C . ASP A 153 ? 12.03010 -10.46273 -8.19443 1.000 38.38721 C ? A ? 153 C 1
   ATOM 5279 O . ASP A 153 ? 12.60120 -11.52432 -7.93281 1.000 38.71884 O ? A ? 153 O 1
   ATOM 5280 HA . ASP A 153 ? 12.11942 -8.38684 -8.09711 1.000 46.37812 H ? A ? 153 HA 1
   ATOM 5281 CB A ASP A 153 ? 13.99429 -9.02009 -7.62181 0.741 43.97654 C ? A ? 153 CB 1
   ATOM 5282 CG A ASP A 153 ? 14.53223 -8.93298 -9.04229 0.741 54.30255 C ? A ? 153 CG 1
   ATOM 5283 OD1 A ASP A 153 ? 13.70920 -8.67413 -9.96902 0.741 51.17630 O ? A ? 153 OD1 1
   ATOM 5284 OD2 A ASP A 153 ? 15.76271 -9.11337 -9.23336 0.741 58.90068 O ? A ? 153 OD2 1
   ATOM 5285 H A ASP A 153 ? 12.37461 -9.68933 -5.71856 0.134 44.14712 H ? A ? 153 H 1
   ATOM 5286 HB2 A ASP A 153 ? 14.26456 -8.21949 -7.14548 0.741 52.78269 H ? A ? 153 HB2 1
   ATOM 5287 HB3 A ASP A 153 ? 14.37949 -9.80357 -7.19910 0.741 52.78269 H ? A ? 153 HB3 1
   ATOM 5288 CB B ASP A 153 ? 14.00099 -9.02159 -7.62126 0.259 44.01714 C ? A ? 153 CB 1
   ATOM 5289 CG B ASP A 153 ? 14.55081 -8.98305 -9.02757 0.259 54.09235 C ? A ? 153 CG 1
   ATOM 5290 OD1 B ASP A 153 ? 13.75110 -8.78166 -9.97394 0.259 51.14099 O ? A ? 153 OD1 1
   ATOM 5291 OD2 B ASP A 153 ? 15.77753 -9.15754 -9.18521 0.259 58.74880 O ? A ? 153 OD2 1
   ATOM 5292 HB2 B ASP A 153 ? 14.26867 -8.20540 -7.17060 0.259 52.83142 H ? A ? 153 HB2 1
   ATOM 5293 HB3 B ASP A 153 ? 14.38260 -9.79047 -7.16949 0.259 52.83142 H ? A ? 153 HB3 1
   ATOM 5294 H C ASP A 153 ? 12.29237 -9.76980 -5.76151 0.461 44.14712 H ? A ? 153 H 1
   ATOM 5295 H D ASP A 153 ? 12.10976 -9.85936 -5.81415 0.405 44.14712 H ? A ? 153 H 1
   ATOM 5296 N . TYR A 154 ? 10.94866 -10.41709 -8.93754 1.000 36.67562 N ? A ? 154 N 1
   ATOM 5297 CA . TYR A 154 ? 10.27266 -11.56803 -9.50906 1.000 40.22484 C ? A ? 154 CA 1
   ATOM 5298 C . TYR A 154 ? 9.85863 -12.53360 -8.42224 1.000 37.36641 C ? A ? 154 C 1
   ATOM 5299 O . TYR A 154 ? 8.71936 -12.46782 -7.93936 1.000 38.66961 O ? A ? 154 O 1
   ATOM 5300 CB . TYR A 154 ? 11.13554 -12.25334 -10.57504 1.000 51.27282 C ? A ? 154 CB 1
   ATOM 5301 CG . TYR A 154 ? 10.48673 -13.53562 -11.10351 1.000 58.06274 C ? A ? 154 CG 1
   ATOM 5302 CD1 . TYR A 154 ? 9.13410 -13.55725 -11.44727 1.000 54.70193 C ? A ? 154 CD1 1
   ATOM 5303 CD2 . TYR A 154 ? 11.21647 -14.73666 -11.21903 1.000 59.26856 C ? A ? 154 CD2 1
   ATOM 5304 CE1 . TYR A 154 ? 8.52400 -14.74237 -11.90233 1.000 62.91689 C ? A ? 154 CE1 1
   ATOM 5305 CE2 . TYR A 154 ? 10.61723 -15.89378 -11.66814 1.000 58.83900 C ? A ? 154 CE2 1
   ATOM 5306 CZ . TYR A 154 ? 9.28115 -15.89591 -12.01147 1.000 61.53004 C ? A ? 154 CZ 1
   ATOM 5307 OH . TYR A 154 ? 8.70012 -17.06205 -12.46075 1.000 69.68557 O ? A ? 154 OH 1
   ATOM 5308 H . TYR A 154 ? 10.55411 -9.68119 -9.14340 1.000 44.02159 H ? A ? 154 H 1
   ATOM 5309 HA . TYR A 154 ? 9.46779 -11.26845 -9.95999 1.000 48.28065 H ? A ? 154 HA 1
   ATOM 5310 HB2 . TYR A 154 ? 11.26053 -11.64682 -11.32164 1.000 61.53823 H ? A ? 154 HB2 1
   ATOM 5311 HB3 . TYR A 154 ? 11.99449 -12.48518 -10.18855 1.000 61.53823 H ? A ? 154 HB3 1
   ATOM 5312 HD1 . TYR A 154 ? 8.62942 -12.77946 -11.37494 1.000 65.65317 H ? A ? 154 HD1 1
   ATOM 5313 HD2 . TYR A 154 ? 12.11731 -14.74822 -10.98828 1.000 71.13312 H ? A ? 154 HD2 1
   ATOM 5314 HE1 . TYR A 154 ? 7.62162 -14.74975 -12.12718 1.000 75.51111 H ? A ? 154 HE1 1
   ATOM 5315 HE2 . TYR A 154 ? 11.11537 -16.67583 -11.73997 1.000 70.61764 H ? A ? 154 HE2 1
   ATOM 5316 HH . TYR A 154 ? 7.91651 -16.91030 -12.72252 1.000 83.63354 H ? A ? 154 HH 1
   ATOM 5317 N . ASP A 155 ? 10.73696 -13.46618 -8.06359 1.000 40.44668 N ? A ? 155 N 1
   ATOM 5318 CA . ASP A 155 ? 10.37425 -14.46401 -7.06915 1.000 40.73549 C ? A ? 155 CA 1
   ATOM 5319 C . ASP A 155 ? 11.28610 -14.47417 -5.85114 1.000 35.13541 C ? A ? 155 C 1
   ATOM 5320 O . ASP A 155 ? 11.14037 -15.37400 -5.01150 1.000 38.25372 O ? A ? 155 O 1
   ATOM 5321 H . ASP A 155 ? 11.53419 -13.53805 -8.37801 1.000 48.54686 H ? A ? 155 H 1
   ATOM 5322 HA . ASP A 155 ? 9.48066 -14.24924 -6.75887 1.000 48.89344 H ? A ? 155 HA 1
   ATOM 5323 CB A ASP A 155 ? 10.35694 -15.86119 -7.69631 0.894 38.78075 C ? A ? 155 CB 1
   ATOM 5324 CG A ASP A 155 ? 11.69538 -16.30999 -8.11105 0.894 40.72656 C ? A ? 155 CG 1
   ATOM 5325 OD1 A ASP A 155 ? 12.62594 -15.47784 -8.10801 0.894 40.08384 O ? A ? 155 OD1 1
   ATOM 5326 OD2 A ASP A 155 ? 11.81159 -17.50775 -8.47797 0.894 44.68015 O ? A ? 155 OD2 1
   ATOM 5327 HB2 A ASP A 155 ? 10.01458 -16.49565 -7.04735 0.894 46.54775 H ? A ? 155 HB2 1
   ATOM 5328 HB3 A ASP A 155 ? 9.78704 -15.84924 -8.48115 0.894 46.54775 H ? A ? 155 HB3 1
   ATOM 5329 CB B ASP A 155 ? 10.37259 -15.85595 -7.69495 0.106 39.09511 C ? A ? 155 CB 1
   ATOM 5330 CG B ASP A 155 ? 11.76892 -16.35329 -8.00182 0.106 40.30170 C ? A ? 155 CG 1
   ATOM 5331 OD1 B ASP A 155 ? 12.64667 -15.51500 -8.30298 0.106 39.83807 O ? A ? 155 OD1 1
   ATOM 5332 OD2 B ASP A 155 ? 11.99030 -17.58269 -7.94237 0.106 41.62611 O ? A ? 155 OD2 1
   ATOM 5333 HB2 B ASP A 155 ? 9.95903 -16.48045 -7.07861 0.106 46.92498 H ? A ? 155 HB2 1
   ATOM 5334 HB3 B ASP A 155 ? 9.87276 -15.82969 -8.52584 0.106 46.92498 H ? A ? 155 HB3 1
   ATOM 5335 N A CYS A 156 ? 12.22787 -13.52500 -5.73181 0.849 35.83950 N ? A ? 156 N 1
   ATOM 5336 CA A CYS A 156 ? 13.15566 -13.47138 -4.59489 0.849 34.49448 C ? A ? 156 CA 1
   ATOM 5337 C A CYS A 156 ? 12.76346 -12.30231 -3.70351 0.849 33.93528 C ? A ? 156 C 1
   ATOM 5338 O A CYS A 156 ? 12.71704 -11.14080 -4.15072 0.849 33.59619 O ? A ? 156 O 1
   ATOM 5339 CB A CYS A 156 ? 14.61161 -13.29191 -5.00971 0.849 31.56612 C ? A ? 156 CB 1
   ATOM 5340 SG A CYS A 156 ? 15.90684 -13.41350 -3.76489 0.849 40.60040 S ? A ? 156 SG 1
   ATOM 5341 H A CYS A 156 ? 12.34807 -12.89514 -6.30489 0.849 43.01824 H ? A ? 156 H 1
   ATOM 5342 HA A CYS A 156 ? 13.07774 -14.31352 -4.11988 0.849 41.40423 H ? A ? 156 HA 1
   ATOM 5343 HB2 A CYS A 156 ? 14.80902 -13.97020 -5.67443 0.849 37.89019 H ? A ? 156 HB2 1
   ATOM 5344 HB3 A CYS A 156 ? 14.69407 -12.40875 -5.40230 0.849 37.89019 H ? A ? 156 HB3 1
   ATOM 5345 HG A CYS A 156 ? 16.95210 -13.08677 -4.25547 0.849 48.73132 H ? A ? 156 HG 1
   ATOM 5346 N C CYS A 156 ? 12.18928 -13.50557 -5.71781 0.151 35.90256 N ? A ? 156 N 1
   ATOM 5347 CA C CYS A 156 ? 13.14928 -13.44802 -4.62007 0.151 34.34824 C ? A ? 156 CA 1
   ATOM 5348 C C CYS A 156 ? 12.78494 -12.29321 -3.70129 0.151 33.75544 C ? A ? 156 C 1
   ATOM 5349 O C CYS A 156 ? 12.77083 -11.13051 -4.12820 0.151 33.36837 O ? A ? 156 O 1
   ATOM 5350 CB C CYS A 156 ? 14.57239 -13.27418 -5.14611 0.151 32.02030 C ? A ? 156 CB 1
   ATOM 5351 SG C CYS A 156 ? 15.79380 -12.78087 -3.93887 0.151 36.13256 S ? A ? 156 SG 1
   ATOM 5352 H C CYS A 156 ? 12.26704 -12.85007 -6.26906 0.151 43.09392 H ? A ? 156 H 1
   ATOM 5353 HA C CYS A 156 ? 13.10312 -14.27365 -4.11301 0.151 41.22874 H ? A ? 156 HA 1
   ATOM 5354 HB2 C CYS A 156 ? 14.86342 -14.12060 -5.51997 0.151 38.43521 H ? A ? 156 HB2 1
   ATOM 5355 HB3 C CYS A 156 ? 14.55972 -12.59325 -5.83682 0.151 38.43521 H ? A ? 156 HB3 1
   ATOM 5356 HG C CYS A 156 ? 15.43061 -11.76839 -3.40691 0.151 43.36991 H ? A ? 156 HG 1
   ATOM 5357 N . VAL A 157 ? 12.48805 -12.60681 -2.44676 1.000 31.55661 N ? A ? 157 N 1
   ATOM 5358 CA . VAL A 157 ? 12.23616 -11.57642 -1.44060 1.000 24.74620 C ? A ? 157 CA 1
   ATOM 5359 C . VAL A 157 ? 13.54171 -11.18406 -0.79516 1.000 25.29828 C ? A ? 157 C 1
   ATOM 5360 O . VAL A 157 ? 14.19733 -12.03377 -0.15879 1.000 24.02478 O ? A ? 157 O 1
   ATOM 5361 CB . VAL A 157 ? 11.27442 -12.06669 -0.35807 1.000 24.68494 C ? A ? 157 CB 1
   ATOM 5362 CG1 . VAL A 157 ? 10.91778 -10.95449 0.59026 1.000 26.02972 C ? A ? 157 CG1 1
   ATOM 5363 CG2 . VAL A 157 ? 10.07994 -12.73716 -0.99885 1.000 28.63823 C ? A ? 157 CG2 1
   ATOM 5364 HA . VAL A 157 ? 11.85495 -10.80821 -1.89385 1.000 29.70628 H ? A ? 157 HA 1
   ATOM 5365 HB . VAL A 157 ? 11.70278 -12.74022 0.19308 1.000 29.63277 H ? A ? 157 HB 1
   ATOM 5366 HG11 . VAL A 157 ? 10.49889 -11.33384 1.37863 1.000 31.24651 H ? A ? 157 HG11 1
   ATOM 5367 HG12 . VAL A 157 ? 11.72673 -10.48145 0.84072 1.000 31.24651 H ? A ? 157 HG12 1
   ATOM 5368 HG13 . VAL A 157 ? 10.30313 -10.34782 0.14861 1.000 31.24651 H ? A ? 157 HG13 1
   ATOM 5369 HG21 . VAL A 157 ? 9.41455 -12.91646 -0.31620 1.000 34.37672 H ? A ? 157 HG21 1
   ATOM 5370 HG22 . VAL A 157 ? 9.71057 -12.14640 -1.67373 1.000 34.37672 H ? A ? 157 HG22 1
   ATOM 5371 HG23 . VAL A 157 ? 10.36638 -13.56867 -1.40807 1.000 34.37672 H ? A ? 157 HG23 1
   ATOM 5372 H A VAL A 157 ? 12.43968 -13.41026 -2.14390 0.849 37.87877 H ? A ? 157 H 1
   ATOM 5373 H C VAL A 157 ? 12.42571 -13.41161 -2.15010 0.151 37.87877 H ? A ? 157 H 1
   ATOM 5374 N . SER A 158 ? 13.87502 -9.87657 -0.90174 1.000 25.80298 N ? A ? 158 N 1
   ATOM 5375 CA . SER A 158 ? 15.05199 -9.28972 -0.25217 1.000 26.59364 C ? A ? 158 CA 1
   ATOM 5376 C . SER A 158 ? 14.50969 -8.62143 1.00232 1.000 23.66591 C ? A ? 158 C 1
   ATOM 5377 O . SER A 158 ? 13.94320 -7.52322 0.93817 1.000 21.19068 O ? A ? 158 O 1
   ATOM 5378 H . SER A 158 ? 13.41983 -9.30564 -1.35609 1.000 30.97442 H ? A ? 158 H 1
   ATOM 5379 HA . SER A 158 ? 15.69717 -9.98397 -0.04563 1.000 31.92321 H ? A ? 158 HA 1
   ATOM 5380 CB A SER A 158 ? 15.78931 -8.29095 -1.14016 0.335 28.16127 C ? A ? 158 CB 1
   ATOM 5381 OG A SER A 158 ? 17.14230 -8.70605 -1.30782 0.335 34.98131 O ? A ? 158 OG 1
   ATOM 5382 HB2 A SER A 158 ? 15.35616 -8.25233 -2.00722 0.335 33.80437 H ? A ? 158 HB2 1
   ATOM 5383 HB3 A SER A 158 ? 15.77203 -7.41616 -0.72142 0.335 33.80437 H ? A ? 158 HB3 1
   ATOM 5384 HG A SER A 158 ? 17.56474 -8.13461 -1.75571 0.335 41.98842 H ? A ? 158 HG 1
   ATOM 5385 CB B SER A 158 ? 15.77027 -8.26689 -1.14064 0.665 28.12698 C ? A ? 158 CB 1
   ATOM 5386 OG B SER A 158 ? 16.31989 -8.90081 -2.30459 0.665 26.72089 O ? A ? 158 OG 1
   ATOM 5387 HB2 B SER A 158 ? 15.13467 -7.58953 -1.42013 0.665 33.76322 H ? A ? 158 HB2 1
   ATOM 5388 HB3 B SER A 158 ? 16.48945 -7.85813 -0.63409 0.665 33.76322 H ? A ? 158 HB3 1
   ATOM 5389 HG B SER A 158 ? 16.77204 -8.34773 -2.74647 0.665 32.07592 H ? A ? 158 HG 1
   ATOM 5390 N . PHE A 159 ? 14.78567 -9.20469 2.15020 1.000 24.78812 N ? A ? 159 N 1
   ATOM 5391 CA . PHE A 159 ? 14.38955 -8.60777 3.42147 1.000 23.06076 C ? A ? 159 CA 1
   ATOM 5392 C . PHE A 159 ? 15.40903 -7.57084 3.85513 1.000 20.58417 C ? A ? 159 C 1
   ATOM 5393 O . PHE A 159 ? 16.58317 -7.88729 3.90091 1.000 21.56200 O ? A ? 159 O 1
   ATOM 5394 H . PHE A 159 ? 15.20406 -9.95205 2.22766 1.000 29.75659 H ? A ? 159 H 1
   ATOM 5395 HA . PHE A 159 ? 13.52783 -8.17658 3.31001 1.000 27.68375 H ? A ? 159 HA 1
   ATOM 5396 CB A PHE A 159 ? 14.29182 -9.70359 4.52385 0.856 19.96317 C ? A ? 159 CB 1
   ATOM 5397 CG A PHE A 159 ? 13.16104 -10.66622 4.32300 0.856 19.72716 C ? A ? 159 CG 1
   ATOM 5398 CD1 A PHE A 159 ? 11.86300 -10.33109 4.68414 0.856 20.71672 C ? A ? 159 CD1 1
   ATOM 5399 CD2 A PHE A 159 ? 13.40914 -11.91143 3.77545 0.856 22.67209 C ? A ? 159 CD2 1
   ATOM 5400 CE1 A PHE A 159 ? 10.81229 -11.21925 4.44083 0.856 18.08636 C ? A ? 159 CE1 1
   ATOM 5401 CE2 A PHE A 159 ? 12.37342 -12.77294 3.54791 0.856 18.03009 C ? A ? 159 CE2 1
   ATOM 5402 CZ A PHE A 159 ? 11.09944 -12.44878 3.96953 0.856 21.05836 C ? A ? 159 CZ 1
   ATOM 5403 HB2 A PHE A 159 ? 15.11680 -10.21374 4.52994 0.856 23.96665 H ? A ? 159 HB2 1
   ATOM 5404 HB3 A PHE A 159 ? 14.16287 -9.27106 5.38244 0.856 23.96665 H ? A ? 159 HB3 1
   ATOM 5405 HD1 A PHE A 159 ? 11.69217 -9.51184 5.08978 0.856 24.87091 H ? A ? 159 HD1 1
   ATOM 5406 HD2 A PHE A 159 ? 14.27908 -12.16197 3.56254 0.856 27.21736 H ? A ? 159 HD2 1
   ATOM 5407 HE1 A PHE A 159 ? 9.93164 -10.96685 4.60102 0.856 21.71447 H ? A ? 159 HE1 1
   ATOM 5408 HE2 A PHE A 159 ? 12.52673 -13.57823 3.10871 0.856 21.64696 H ? A ? 159 HE2 1
   ATOM 5409 HZ A PHE A 159 ? 10.42741 -13.09027 3.92758 0.856 25.28088 H ? A ? 159 HZ 1
   ATOM 5410 CB B PHE A 159 ? 14.27351 -9.66579 4.53606 0.144 20.47267 C ? A ? 159 CB 1
   ATOM 5411 CG B PHE A 159 ? 13.28048 -10.74666 4.25641 0.144 20.31859 C ? A ? 159 CG 1
   ATOM 5412 CD1 B PHE A 159 ? 11.93046 -10.52678 4.45857 0.144 20.54178 C ? A ? 159 CD1 1
   ATOM 5413 CD2 B PHE A 159 ? 13.69714 -11.98446 3.79845 0.144 22.17380 C ? A ? 159 CD2 1
   ATOM 5414 CE1 B PHE A 159 ? 11.00951 -11.50904 4.19461 0.144 19.64259 C ? A ? 159 CE1 1
   ATOM 5415 CE2 B PHE A 159 ? 12.77493 -12.97054 3.52346 0.144 20.68976 C ? A ? 159 CE2 1
   ATOM 5416 CZ B PHE A 159 ? 11.43632 -12.74076 3.73626 0.144 21.13323 C ? A ? 159 CZ 1
   ATOM 5417 HB2 B PHE A 159 ? 15.13948 -10.08617 4.65558 0.144 24.57805 H ? A ? 159 HB2 1
   ATOM 5418 HB3 B PHE A 159 ? 14.00337 -9.22363 5.35607 0.144 24.57805 H ? A ? 159 HB3 1
   ATOM 5419 HD1 B PHE A 159 ? 11.64276 -9.70201 4.77776 0.144 24.66098 H ? A ? 159 HD1 1
   ATOM 5420 HD2 B PHE A 159 ? 14.60377 -12.15141 3.67575 0.144 26.61940 H ? A ? 159 HD2 1
   ATOM 5421 HE1 B PHE A 159 ? 10.10290 -11.34669 4.32349 0.144 23.58195 H ? A ? 159 HE1 1
   ATOM 5422 HE2 B PHE A 159 ? 13.05836 -13.79254 3.19349 0.144 24.83856 H ? A ? 159 HE2 1
   ATOM 5423 HZ B PHE A 159 ? 10.81735 -13.41504 3.57155 0.144 25.37072 H ? A ? 159 HZ 1
   ATOM 5424 N C CYS A 160 ? 14.97057 -6.36056 4.20396 0.426 22.78493 N ? A ? 160 N 1
   ATOM 5425 CA C CYS A 160 ? 15.86775 -5.25561 4.51785 0.426 22.16360 C ? A ? 160 CA 1
   ATOM 5426 C C CYS A 160 ? 15.61058 -4.60844 5.86086 0.426 22.16798 C ? A ? 160 C 1
   ATOM 5427 O C CYS A 160 ? 16.45111 -3.82115 6.29721 0.426 21.92481 O ? A ? 160 O 1
   ATOM 5428 CB C CYS A 160 ? 15.80612 -4.14854 3.43582 0.426 22.17886 C ? A ? 160 CB 1
   ATOM 5429 SG C CYS A 160 ? 14.20957 -3.76490 2.87340 0.426 20.44174 S ? A ? 160 SG 1
   ATOM 5430 H C CYS A 160 ? 14.13849 -6.15244 4.26662 0.426 27.35276 H ? A ? 160 H 1
   ATOM 5431 HA C CYS A 160 ? 16.76980 -5.61225 4.52050 0.426 26.60717 H ? A ? 160 HA 1
   ATOM 5432 HB2 C CYS A 160 ? 16.18804 -3.33675 3.80465 0.426 26.62548 H ? A ? 160 HB2 1
   ATOM 5433 HB3 C CYS A 160 ? 16.32325 -4.43964 2.66853 0.426 26.62548 H ? A ? 160 HB3 1
   ATOM 5434 HG C CYS A 160 ? 13.69266 -4.76337 2.45404 0.426 24.54094 H ? A ? 160 HG 1
   ATOM 5435 N E CYS A 160 ? 14.96861 -6.35462 4.18388 0.574 22.80148 N ? A ? 160 N 1
   ATOM 5436 CA E CYS A 160 ? 15.84823 -5.23229 4.47915 0.574 22.17022 C ? A ? 160 CA 1
   ATOM 5437 C E CYS A 160 ? 15.62669 -4.63131 5.84825 0.574 22.15789 C ? A ? 160 C 1
   ATOM 5438 O E CYS A 160 ? 16.50728 -3.91468 6.31745 0.574 21.93095 O ? A ? 160 O 1
   ATOM 5439 CB E CYS A 160 ? 15.71413 -4.09933 3.42840 0.574 21.99087 C ? A ? 160 CB 1
   ATOM 5440 SG E CYS A 160 ? 14.16606 -3.30821 3.37334 0.574 21.64905 S ? A ? 160 SG 1
   ATOM 5441 H E CYS A 160 ? 14.13506 -6.15159 4.24356 0.574 27.37262 H ? A ? 160 H 1
   ATOM 5442 HA E CYS A 160 ? 16.75895 -5.56230 4.42819 0.574 26.61512 H ? A ? 160 HA 1
   ATOM 5443 HB2 E CYS A 160 ? 16.37843 -3.42053 3.62548 0.574 26.39989 H ? A ? 160 HB2 1
   ATOM 5444 HB3 E CYS A 160 ? 15.87660 -4.47737 2.55000 0.574 26.39989 H ? A ? 160 HB3 1
   ATOM 5445 HG E CYS A 160 ? 13.33290 -4.10308 3.03567 0.574 25.98970 H ? A ? 160 HG 1
   ATOM 5446 N C TYR A 161 ? 14.51966 -4.91921 6.54565 0.426 20.12090 N ? A ? 161 N 1
   ATOM 5447 CA C TYR A 161 ? 14.20196 -4.16010 7.73895 0.426 21.04083 C ? A ? 161 CA 1
   ATOM 5448 C C TYR A 161 ? 13.49129 -5.08537 8.69249 0.426 20.53571 C ? A ? 161 C 1
   ATOM 5449 O C TYR A 161 ? 12.68012 -5.88320 8.25472 0.426 17.53138 O ? A ? 161 O 1
   ATOM 5450 CB C TYR A 161 ? 13.31148 -2.96430 7.42540 0.426 21.48651 C ? A ? 161 CB 1
   ATOM 5451 CG C TYR A 161 ? 12.92198 -2.13937 8.63339 0.426 21.17040 C ? A ? 161 CG 1
   ATOM 5452 CD1 C TYR A 161 ? 13.80663 -1.21199 9.16107 0.426 21.41970 C ? A ? 161 CD1 1
   ATOM 5453 CD2 C TYR A 161 ? 11.65172 -2.26628 9.22816 0.426 20.85758 C ? A ? 161 CD2 1
   ATOM 5454 CE1 C TYR A 161 ? 13.46185 -0.43410 10.24104 0.426 20.57320 C ? A ? 161 CE1 1
   ATOM 5455 CE2 C TYR A 161 ? 11.29172 -1.50878 10.28322 0.426 19.89668 C ? A ? 161 CE2 1
   ATOM 5456 CZ C TYR A 161 ? 12.16664 -0.55291 10.78407 0.426 19.88982 C ? A ? 161 CZ 1
   ATOM 5457 OH C TYR A 161 ? 11.80286 0.22005 11.84968 0.426 20.64553 O ? A ? 161 OH 1
   ATOM 5458 H C TYR A 161 ? 13.96652 -5.54606 6.34391 0.426 24.15592 H ? A ? 161 H 1
   ATOM 5459 HA C TYR A 161 ? 15.01582 -3.82854 8.14957 0.426 25.25984 H ? A ? 161 HA 1
   ATOM 5460 HB2 C TYR A 161 ? 13.78320 -2.38016 6.81127 0.426 25.79466 H ? A ? 161 HB2 1
   ATOM 5461 HB3 C TYR A 161 ? 12.49402 -3.28682 7.01475 0.426 25.79466 H ? A ? 161 HB3 1
   ATOM 5462 HD1 C TYR A 161 ? 14.64834 -1.11418 8.77784 0.426 25.71449 H ? A ? 161 HD1 1
   ATOM 5463 HD2 C TYR A 161 ? 11.04859 -2.88584 8.88570 0.426 25.03995 H ? A ? 161 HD2 1
   ATOM 5464 HE1 C TYR A 161 ? 14.07436 0.16183 10.60792 0.426 24.69869 H ? A ? 161 HE1 1
   ATOM 5465 HE2 C TYR A 161 ? 10.45704 -1.62606 10.67623 0.426 23.88687 H ? A ? 161 HE2 1
   ATOM 5466 HH C TYR A 161 ? 11.05381 0.57230 11.70669 0.426 24.78549 H ? A ? 161 HH 1
   ATOM 5467 N E TYR A 161 ? 14.52477 -4.91640 6.52162 0.574 20.14306 N ? A ? 161 N 1
   ATOM 5468 CA E TYR A 161 ? 14.22491 -4.16651 7.72240 0.574 21.04177 C ? A ? 161 CA 1
   ATOM 5469 C E TYR A 161 ? 13.53800 -5.11562 8.66641 0.574 20.51665 C ? A ? 161 C 1
   ATOM 5470 O E TYR A 161 ? 12.67377 -5.85732 8.23254 0.574 17.42004 O ? A ? 161 O 1
   ATOM 5471 CB E TYR A 161 ? 13.32293 -2.97291 7.43467 0.574 21.48533 C ? A ? 161 CB 1
   ATOM 5472 CG E TYR A 161 ? 12.92402 -2.18564 8.66024 0.574 21.15784 C ? A ? 161 CG 1
   ATOM 5473 CD1 E TYR A 161 ? 13.79007 -1.24736 9.20200 0.574 21.39017 C ? A ? 161 CD1 1
   ATOM 5474 CD2 E TYR A 161 ? 11.66053 -2.35498 9.25934 0.574 20.81653 C ? A ? 161 CD2 1
   ATOM 5475 CE1 E TYR A 161 ? 13.42916 -0.49896 10.30496 0.574 20.54600 C ? A ? 161 CE1 1
   ATOM 5476 CE2 E TYR A 161 ? 11.28961 -1.63419 10.32896 0.574 19.71353 C ? A ? 161 CE2 1
   ATOM 5477 CZ E TYR A 161 ? 12.13188 -0.66446 10.84511 0.574 19.91114 C ? A ? 161 CZ 1
   ATOM 5478 OH E TYR A 161 ? 11.72353 0.05296 11.93013 0.574 20.63240 O ? A ? 161 OH 1
   ATOM 5479 H E TYR A 161 ? 13.95311 -5.52228 6.30779 0.574 24.18252 H ? A ? 161 H 1
   ATOM 5480 HA E TYR A 161 ? 15.03848 -3.82506 8.12542 0.574 25.26097 H ? A ? 161 HA 1
   ATOM 5481 HB2 E TYR A 161 ? 13.79005 -2.36873 6.83661 0.574 25.79324 H ? A ? 161 HB2 1
   ATOM 5482 HB3 E TYR A 161 ? 12.50984 -3.29342 7.01390 0.574 25.79324 H ? A ? 161 HB3 1
   ATOM 5483 HD1 E TYR A 161 ? 14.62679 -1.12031 8.81645 0.574 25.67905 H ? A ? 161 HD1 1
   ATOM 5484 HD2 E TYR A 161 ? 11.07000 -2.98038 8.90571 0.574 24.99068 H ? A ? 161 HD2 1
   ATOM 5485 HE1 E TYR A 161 ? 14.02757 0.10261 10.68564 0.574 24.66604 H ? A ? 161 HE1 1
   ATOM 5486 HE2 E TYR A 161 ? 10.46238 -1.78703 10.72548 0.574 23.66709 H ? A ? 161 HE2 1
   ATOM 5487 HH E TYR A 161 ? 10.88737 0.01560 12.00114 0.574 24.76972 H ? A ? 161 HH 1
   ATOM 5488 N C MET A 162 ? 13.71027 -4.90464 9.98960 0.426 18.65424 N ? A ? 162 N 1
   ATOM 5489 CA C MET A 162 ? 12.88109 -5.50876 11.02593 0.426 20.29289 C ? A ? 162 CA 1
   ATOM 5490 C C MET A 162 ? 12.60938 -4.41500 12.04071 0.426 20.60331 C ? A ? 162 C 1
   ATOM 5491 O C MET A 162 ? 13.51668 -3.68190 12.43787 0.426 20.36643 O ? A ? 162 O 1
   ATOM 5492 CB C MET A 162 ? 13.55196 -6.68937 11.71834 0.426 16.58356 C ? A ? 162 CB 1
   ATOM 5493 CG C MET A 162 ? 12.64136 -7.41052 12.64004 0.426 18.85502 C ? A ? 162 CG 1
   ATOM 5494 SD C MET A 162 ? 13.21819 -8.99891 13.22659 0.426 22.94115 S ? A ? 162 SD 1
   ATOM 5495 CE C MET A 162 ? 14.75405 -8.51274 13.87628 0.426 20.42991 C ? A ? 162 CE 1
   ATOM 5496 H C MET A 162 ? 14.35040 -4.42326 10.30283 0.426 22.39593 H ? A ? 162 H 1
   ATOM 5497 HA C MET A 162 ? 12.06526 -5.85338 10.63026 0.426 24.36232 H ? A ? 162 HA 1
   ATOM 5498 HB2 C MET A 162 ? 13.85674 -7.31785 11.04527 0.426 19.91111 H ? A ? 162 HB2 1
   ATOM 5499 HB3 C MET A 162 ? 14.30610 -6.36481 12.23489 0.426 19.91111 H ? A ? 162 HB3 1
   ATOM 5500 HG2 C MET A 162 ? 12.49517 -6.85310 13.42030 0.426 22.63686 H ? A ? 162 HG2 1
   ATOM 5501 HG3 C MET A 162 ? 11.80151 -7.56325 12.17937 0.426 22.63686 H ? A ? 162 HG3 1
   ATOM 5502 HE1 C MET A 162 ? 15.26671 -9.30482 14.10142 0.426 24.52673 H ? A ? 162 HE1 1
   ATOM 5503 HE2 C MET A 162 ? 15.22769 -7.99046 13.21011 0.426 24.52673 H ? A ? 162 HE2 1
   ATOM 5504 HE3 C MET A 162 ? 14.60542 -7.97778 14.67166 0.426 24.52673 H ? A ? 162 HE3 1
   ATOM 5505 N E MET A 162 ? 13.80722 -4.99813 9.95672 0.574 18.68264 N ? A ? 162 N 1
   ATOM 5506 CA E MET A 162 ? 12.96987 -5.60591 10.98078 0.574 20.27987 C ? A ? 162 CA 1
   ATOM 5507 C E MET A 162 ? 12.67464 -4.52825 12.00174 0.574 20.66464 C ? A ? 162 C 1
   ATOM 5508 O E MET A 162 ? 13.56053 -3.76890 12.40739 0.574 20.44860 O ? A ? 162 O 1
   ATOM 5509 CB E MET A 162 ? 13.61874 -6.77646 11.69222 0.574 16.52065 C ? A ? 162 CB 1
   ATOM 5510 CG E MET A 162 ? 12.74121 -7.31490 12.71535 0.574 18.98750 C ? A ? 162 CG 1
   ATOM 5511 SD E MET A 162 ? 13.23251 -8.83863 13.45879 0.574 21.96472 S ? A ? 162 SD 1
   ATOM 5512 CE E MET A 162 ? 12.52966 -9.98757 12.24142 0.574 18.28654 C ? A ? 162 CE 1
   ATOM 5513 H E MET A 162 ? 14.48031 -4.56426 10.27026 0.574 22.43001 H ? A ? 162 H 1
   ATOM 5514 HA E MET A 162 ? 12.16895 -5.94950 10.55490 0.574 24.34669 H ? A ? 162 HA 1
   ATOM 5515 HB2 E MET A 162 ? 13.80984 -7.47810 11.05029 0.574 19.83563 H ? A ? 162 HB2 1
   ATOM 5516 HB3 E MET A 162 ? 14.44012 -6.48132 12.11546 0.574 19.83563 H ? A ? 162 HB3 1
   ATOM 5517 HG2 E MET A 162 ? 12.67354 -6.66079 13.42841 0.574 22.79585 H ? A ? 162 HG2 1
   ATOM 5518 HG3 E MET A 162 ? 11.86931 -7.46251 12.31671 0.574 22.79585 H ? A ? 162 HG3 1
   ATOM 5519 HE1 E MET A 162 ? 12.77539 -10.89401 12.48407 0.574 21.95470 H ? A ? 162 HE1 1
   ATOM 5520 HE2 E MET A 162 ? 11.56404 -9.89547 12.24104 0.574 21.95470 H ? A ? 162 HE2 1
   ATOM 5521 HE3 E MET A 162 ? 12.88277 -9.77278 11.36388 0.574 21.95470 H ? A ? 162 HE3 1
   ATOM 5522 N C HIS A 163 ? 11.37184 -4.27888 12.43183 0.426 19.17564 N ? A ? 163 N 1
   ATOM 5523 CA C HIS A 163 ? 10.99701 -3.17092 13.28609 0.426 19.21667 C ? A ? 163 CA 1
   ATOM 5524 C C HIS A 163 ? 11.32330 -3.48593 14.72683 0.426 20.76162 C ? A ? 163 C 1
   ATOM 5525 O C HIS A 163 ? 10.90641 -4.53010 15.23912 0.426 20.86715 O ? A ? 163 O 1
   ATOM 5526 CB C HIS A 163 ? 9.51326 -2.87716 13.18257 0.426 21.56307 C ? A ? 163 CB 1
   ATOM 5527 CG C HIS A 163 ? 9.12886 -1.67884 13.95843 0.426 21.14134 C ? A ? 163 CG 1
   ATOM 5528 ND1 C HIS A 163 ? 9.71975 -0.45676 13.75389 0.426 19.19813 N ? A ? 163 ND1 1
   ATOM 5529 CD2 C HIS A 163 ? 8.24871 -1.51671 14.96796 0.426 21.06976 C ? A ? 163 CD2 1
   ATOM 5530 CE1 C HIS A 163 ? 9.18242 0.42079 14.57821 0.426 23.02881 C ? A ? 163 CE1 1
   ATOM 5531 NE2 C HIS A 163 ? 8.30549 -0.20113 15.34065 0.426 19.33531 N ? A ? 163 NE2 1
   ATOM 5532 H C HIS A 163 ? 10.72765 -4.80833 12.22136 0.426 23.02162 H ? A ? 163 H 1
   ATOM 5533 HA C HIS A 163 ? 11.49501 -2.38885 13.00104 0.426 23.07085 H ? A ? 163 HA 1
   ATOM 5534 HB2 C HIS A 163 ? 9.28328 -2.72310 12.25291 0.426 25.88653 H ? A ? 163 HB2 1
   ATOM 5535 HB3 C HIS A 163 ? 9.01401 -3.63424 13.52677 0.426 25.88653 H ? A ? 163 HB3 1
   ATOM 5536 HD1 C HIS A 163 ? 10.33953 -0.29062 13.18129 0.426 23.04861 H ? A ? 163 HD1 1
   ATOM 5537 HD2 C HIS A 163 ? 7.70633 -2.17421 15.34002 0.426 25.29456 H ? A ? 163 HD2 1
   ATOM 5538 HE1 C HIS A 163 ? 9.38783 1.32706 14.61545 0.426 27.64542 H ? A ? 163 HE1 1
   ATOM 5539 N E HIS A 163 ? 11.43805 -4.44638 12.39321 0.574 18.99793 N ? A ? 163 N 1
   ATOM 5540 CA E HIS A 163 ? 11.00891 -3.34389 13.22606 0.574 19.22073 C ? A ? 163 CA 1
   ATOM 5541 C E HIS A 163 ? 11.34969 -3.60585 14.67730 0.574 20.66607 C ? A ? 163 C 1
   ATOM 5542 O E HIS A 163 ? 11.10163 -4.70437 15.17221 0.574 20.78418 O ? A ? 163 O 1
   ATOM 5543 CB E HIS A 163 ? 9.50680 -3.12662 13.10053 0.574 21.60250 C ? A ? 163 CB 1
   ATOM 5544 CG E HIS A 163 ? 9.04797 -1.95649 13.89595 0.574 21.02570 C ? A ? 163 CG 1
   ATOM 5545 ND1 E HIS A 163 ? 9.67170 -0.73553 13.80718 0.574 18.56601 N ? A ? 163 ND1 1
   ATOM 5546 CD2 E HIS A 163 ? 8.13384 -1.84066 14.88668 0.574 20.88858 C ? A ? 163 CD2 1
   ATOM 5547 CE1 E HIS A 163 ? 9.10234 0.10617 14.64806 0.574 22.45271 C ? A ? 163 CE1 1
   ATOM 5548 NE2 E HIS A 163 ? 8.16530 -0.53681 15.31207 0.574 19.88234 N ? A ? 163 NE2 1
   ATOM 5549 H E HIS A 163 ? 10.82082 -5.01160 12.19530 0.574 22.80837 H ? A ? 163 H 1
   ATOM 5550 HA E HIS A 163 ? 11.47117 -2.54284 12.93360 0.574 23.07572 H ? A ? 163 HA 1
   ATOM 5551 HB2 E HIS A 163 ? 9.28392 -2.96793 12.16992 0.574 25.93384 H ? A ? 163 HB2 1
   ATOM 5552 HB3 E HIS A 163 ? 9.04225 -3.91464 13.42321 0.574 25.93384 H ? A ? 163 HB3 1
   ATOM 5553 HD2 E HIS A 163 ? 7.58752 -2.51700 15.21683 0.574 25.07714 H ? A ? 163 HD2 1
   ATOM 5554 HE1 E HIS A 163 ? 9.32538 1.00280 14.75392 0.574 26.95410 H ? A ? 163 HE1 1
   ATOM 5555 HE2 E HIS A 163 ? 7.65563 -0.19512 15.91463 0.574 23.86965 H ? A ? 163 HE2 1
   ATOM 5556 N C HIS A 164 ? 12.05067 -2.57410 15.37832 0.426 19.53129 N ? A ? 164 N 1
   ATOM 5557 CA C HIS A 164 ? 12.37558 -2.74093 16.77616 0.426 21.03168 C ? A ? 164 CA 1
   ATOM 5558 C C HIS A 164 ? 11.84345 -1.66954 17.69838 0.426 22.93491 C ? A ? 164 C 1
   ATOM 5559 O C HIS A 164 ? 11.65261 -1.96679 18.89945 0.426 23.50105 O ? A ? 164 O 1
   ATOM 5560 CB C HIS A 164 ? 13.88733 -2.80322 16.96454 0.426 19.53023 C ? A ? 164 CB 1
   ATOM 5561 CG C HIS A 164 ? 14.51603 -4.04963 16.44371 0.426 19.90865 C ? A ? 164 CG 1
   ATOM 5562 ND1 C HIS A 164 ? 15.23979 -4.90596 17.24340 0.426 19.55202 N ? A ? 164 ND1 1
   ATOM 5563 CD2 C HIS A 164 ? 14.61641 -4.53428 15.18752 0.426 18.89927 C ? A ? 164 CD2 1
   ATOM 5564 CE1 C HIS A 164 ? 15.73764 -5.88534 16.51078 0.426 20.65419 C ? A ? 164 CE1 1
   ATOM 5565 NE2 C HIS A 164 ? 15.39805 -5.66623 15.25220 0.426 19.65982 N ? A ? 164 NE2 1
   ATOM 5566 H C HIS A 164 ? 12.36191 -1.85522 15.02343 0.426 23.44840 H ? A ? 164 H 1
   ATOM 5567 HA C HIS A 164 ? 11.98335 -3.58171 17.05927 0.426 25.24886 H ? A ? 164 HA 1
   ATOM 5568 HB2 C HIS A 164 ? 14.28930 -2.05372 16.49808 0.426 23.44713 H ? A ? 164 HB2 1
   ATOM 5569 HB3 C HIS A 164 ? 14.08442 -2.74818 17.91271 0.426 23.44713 H ? A ? 164 HB3 1
   ATOM 5570 HD2 C HIS A 164 ? 14.23050 -4.17201 14.42284 0.426 22.68997 H ? A ? 164 HD2 1
   ATOM 5571 HE1 C HIS A 164 ? 16.23892 -6.60290 16.82497 0.426 24.79588 H ? A ? 164 HE1 1
   ATOM 5572 HE2 C HIS A 164 ? 15.62832 -6.15259 14.58135 0.426 23.60263 H ? A ? 164 HE2 1
   ATOM 5573 N E HIS A 164 ? 11.92427 -2.59830 15.35000 0.574 19.61550 N ? A ? 164 N 1
   ATOM 5574 CA E HIS A 164 ? 12.24219 -2.71907 16.75483 0.574 20.97496 C ? A ? 164 CA 1
   ATOM 5575 C E HIS A 164 ? 11.56707 -1.71909 17.66114 0.574 22.69057 C ? A ? 164 C 1
   ATOM 5576 O E HIS A 164 ? 11.21350 -2.08570 18.79553 0.574 24.23466 O ? A ? 164 O 1
   ATOM 5577 CB E HIS A 164 ? 13.72594 -2.60292 16.94776 0.574 19.53485 C ? A ? 164 CB 1
   ATOM 5578 CG E HIS A 164 ? 14.47561 -3.83038 16.57494 0.574 19.98824 C ? A ? 164 CG 1
   ATOM 5579 ND1 E HIS A 164 ? 15.16409 -4.59771 17.48938 0.574 20.89855 N ? A ? 164 ND1 1
   ATOM 5580 CD2 E HIS A 164 ? 14.72565 -4.36974 15.36427 0.574 19.26066 C ? A ? 164 CD2 1
   ATOM 5581 CE1 E HIS A 164 ? 15.77479 -5.58564 16.86353 0.574 20.16550 C ? A ? 164 CE1 1
   ATOM 5582 NE2 E HIS A 164 ? 15.59652 -5.41428 15.56300 0.574 19.14190 N ? A ? 164 NE2 1
   ATOM 5583 H E HIS A 164 ? 12.13443 -1.84010 15.00279 0.574 23.54944 H ? A ? 164 H 1
   ATOM 5584 HA E HIS A 164 ? 11.94195 -3.59656 17.03903 0.574 25.18080 H ? A ? 164 HA 1
   ATOM 5585 HB2 E HIS A 164 ? 14.05609 -1.87566 16.39730 0.574 23.45267 H ? A ? 164 HB2 1
   ATOM 5586 HB3 E HIS A 164 ? 13.90543 -2.41895 17.88309 0.574 23.45267 H ? A ? 164 HB3 1
   ATOM 5587 HD2 E HIS A 164 ? 14.37542 -4.08838 14.54998 0.574 23.12364 H ? A ? 164 HD2 1
   ATOM 5588 HE1 E HIS A 164 ? 16.24674 -6.27929 17.26479 0.574 24.20945 H ? A ? 164 HE1 1
   ATOM 5589 HE2 E HIS A 164 ? 15.96604 -5.88126 14.94254 0.574 22.98113 H ? A ? 164 HE2 1
   ATOM 5590 N C MET A 165 ? 11.72471 -0.42371 17.23994 0.426 20.05818 N ? A ? 165 N 1
   ATOM 5591 CA C MET A 165 ? 11.42079 0.60361 18.22745 0.426 24.96736 C ? A ? 165 CA 1
   ATOM 5592 C C MET A 165 ? 10.68835 1.80959 17.64795 0.426 24.46591 C ? A ? 165 C 1
   ATOM 5593 O C MET A 165 ? 10.86143 2.16748 16.47623 0.426 20.40135 O ? A ? 165 O 1
   ATOM 5594 CB C MET A 165 ? 12.72733 1.05184 18.93904 0.426 25.22924 C ? A ? 165 CB 1
   ATOM 5595 CG C MET A 165 ? 13.58296 2.06367 18.26787 0.426 27.11696 C ? A ? 165 CG 1
   ATOM 5596 SD C MET A 165 ? 15.22529 2.60011 19.13419 0.426 35.71894 S ? A ? 165 SD 1
   ATOM 5597 CE C MET A 165 ? 14.65764 2.23885 20.74981 0.426 27.35173 C ? A ? 165 CE 1
   ATOM 5598 H C MET A 165 ? 11.80970 -0.16980 16.42268 0.426 24.08067 H ? A ? 165 H 1
   ATOM 5599 HA C MET A 165 ? 10.79810 0.21413 18.86106 0.426 29.97168 H ? A ? 165 HA 1
   ATOM 5600 HB2 C MET A 165 ? 12.48025 1.42551 19.79940 0.426 30.28593 H ? A ? 165 HB2 1
   ATOM 5601 HB3 C MET A 165 ? 13.27849 0.26373 19.06557 0.426 30.28593 H ? A ? 165 HB3 1
   ATOM 5602 HG2 C MET A 165 ? 13.83237 1.70884 17.40024 0.426 32.55119 H ? A ? 165 HG2 1
   ATOM 5603 HG3 C MET A 165 ? 13.05401 2.86920 18.15729 0.426 32.55119 H ? A ? 165 HG3 1
   ATOM 5604 HE1 C MET A 165 ? 15.30122 2.57474 21.39314 0.426 32.83292 H ? A ? 165 HE1 1
   ATOM 5605 HE2 C MET A 165 ? 13.79866 2.66835 20.88614 0.426 32.83292 H ? A ? 165 HE2 1
   ATOM 5606 HE3 C MET A 165 ? 14.56574 1.27789 20.84474 0.426 32.83292 H ? A ? 165 HE3 1
   ATOM 5607 N E MET A 165 ? 11.49721 -0.45402 17.27028 0.574 20.26077 N ? A ? 165 N 1
   ATOM 5608 CA E MET A 165 ? 11.03442 0.50834 18.25856 0.574 24.70374 C ? A ? 165 CA 1
   ATOM 5609 C E MET A 165 ? 10.50315 1.80717 17.65887 0.574 24.38254 C ? A ? 165 C 1
   ATOM 5610 O E MET A 165 ? 10.78058 2.15012 16.50130 0.574 20.30875 O ? A ? 165 O 1
   ATOM 5611 CB E MET A 165 ? 12.20692 0.80577 19.21001 0.574 27.15196 C ? A ? 165 CB 1
   ATOM 5612 CG E MET A 165 ? 13.41040 1.28758 18.55396 0.574 24.70126 C ? A ? 165 CG 1
   ATOM 5613 SD E MET A 165 ? 14.80683 1.48041 19.67975 0.574 27.36544 S ? A ? 165 SD 1
   ATOM 5614 CE E MET A 165 ? 14.07108 2.46953 20.87439 0.574 29.75843 C ? A ? 165 CE 1
   ATOM 5615 H E MET A 165 ? 11.69841 -0.14900 16.49177 0.574 24.32378 H ? A ? 165 H 1
   ATOM 5616 HA E MET A 165 ? 10.26948 0.12277 18.71364 0.574 29.65534 H ? A ? 165 HA 1
   ATOM 5617 HB2 E MET A 165 ? 11.92628 1.48556 19.84248 0.574 32.59320 H ? A ? 165 HB2 1
   ATOM 5618 HB3 E MET A 165 ? 12.43706 -0.01055 19.68071 0.574 32.59320 H ? A ? 165 HB3 1
   ATOM 5619 HG2 E MET A 165 ? 13.66792 0.65445 17.86568 0.574 29.65236 H ? A ? 165 HG2 1
   ATOM 5620 HG3 E MET A 165 ? 13.22649 2.15310 18.15653 0.574 29.65236 H ? A ? 165 HG3 1
   ATOM 5621 HE1 E MET A 165 ? 14.76436 2.89899 21.39959 0.574 35.72097 H ? A ? 165 HE1 1
   ATOM 5622 HE2 E MET A 165 ? 13.52465 3.14052 20.43610 0.574 35.72097 H ? A ? 165 HE2 1
   ATOM 5623 HE3 E MET A 165 ? 13.51817 1.91498 21.44681 0.574 35.72097 H ? A ? 165 HE3 1
   ATOM 5624 N C GLU A 166 ? 9.88666 2.44857 18.49599 0.426 22.81410 N ? A ? 166 N 1
   ATOM 5625 CA C GLU A 166 ? 9.39715 3.79219 18.22505 0.426 26.86635 C ? A ? 166 CA 1
   ATOM 5626 C C GLU A 166 ? 10.13995 4.80223 19.10631 0.426 27.76991 C ? A ? 166 C 1
   ATOM 5627 O C GLU A 166 ? 10.21698 4.65209 20.32199 0.426 26.09821 O ? A ? 166 O 1
   ATOM 5628 CB C GLU A 166 ? 7.89415 3.83588 18.45576 0.426 30.26049 C ? A ? 166 CB 1
   ATOM 5629 CG C GLU A 166 ? 7.30178 5.22635 18.49944 0.426 31.70287 C ? A ? 166 CG 1
   ATOM 5630 CD C GLU A 166 ? 5.92318 5.21372 19.23062 0.426 36.97792 C ? A ? 166 CD 1
   ATOM 5631 OE1 C GLU A 166 ? 5.55587 4.21158 19.89841 0.426 37.61336 O ? A ? 166 OE1 1
   ATOM 5632 OE2 C GLU A 166 ? 5.20969 6.20721 19.11755 0.426 39.14876 O ? A ? 166 OE2 1
   ATOM 5633 H C GLU A 166 ? 9.61159 2.11882 19.24112 0.426 27.38776 H ? A ? 166 H 1
   ATOM 5634 HA C GLU A 166 ? 9.57477 4.04783 17.30636 0.426 32.25046 H ? A ? 166 HA 1
   ATOM 5635 HB2 C GLU A 166 ? 7.45770 3.35493 17.73528 0.426 36.32344 H ? A ? 166 HB2 1
   ATOM 5636 HB3 C GLU A 166 ? 7.70022 3.40895 19.30489 0.426 36.32344 H ? A ? 166 HB3 1
   ATOM 5637 HG2 C GLU A 166 ? 7.90082 5.81908 18.97977 0.426 38.05429 H ? A ? 166 HG2 1
   ATOM 5638 HG3 C GLU A 166 ? 7.16882 5.55073 17.59500 0.426 38.05429 H ? A ? 166 HG3 1
   ATOM 5639 N E GLU A 166 ? 9.77547 2.55384 18.48621 0.574 22.69962 N ? A ? 166 N 1
   ATOM 5640 CA E GLU A 166 ? 9.43843 3.93443 18.15619 0.574 26.60188 C ? A ? 166 CA 1
   ATOM 5641 C E GLU A 166 ? 10.28993 4.90232 18.98343 0.574 27.42829 C ? A ? 166 C 1
   ATOM 5642 O E GLU A 166 ? 10.53565 4.68595 20.16404 0.574 25.47963 O ? A ? 166 O 1
   ATOM 5643 CB E GLU A 166 ? 7.95801 4.17567 18.41028 0.574 30.25221 C ? A ? 166 CB 1
   ATOM 5644 CG E GLU A 166 ? 7.55694 3.71636 19.82257 0.574 32.48835 C ? A ? 166 CG 1
   ATOM 5645 CD E GLU A 166 ? 6.19504 4.28890 20.28507 0.574 37.09367 C ? A ? 166 CD 1
   ATOM 5646 OE1 E GLU A 166 ? 5.29922 4.57849 19.40200 0.574 35.18667 O ? A ? 166 OE1 1
   ATOM 5647 OE2 E GLU A 166 ? 6.04944 4.40927 21.52698 0.574 29.86638 O ? A ? 166 OE2 1
   ATOM 5648 H E GLU A 166 ? 9.46717 2.28248 19.24180 0.574 27.25039 H ? A ? 166 H 1
   ATOM 5649 HA E GLU A 166 ? 9.62996 4.11334 17.22227 0.574 31.93310 H ? A ? 166 HA 1
   ATOM 5650 HB2 E GLU A 166 ? 7.76759 5.12337 18.32955 0.574 36.31350 H ? A ? 166 HB2 1
   ATOM 5651 HB3 E GLU A 166 ? 7.43471 3.67593 17.76428 0.574 36.31350 H ? A ? 166 HB3 1
   ATOM 5652 HG2 E GLU A 166 ? 7.49232 2.74856 19.83210 0.574 38.99686 H ? A ? 166 HG2 1
   ATOM 5653 HG3 E GLU A 166 ? 8.23337 4.00992 20.45278 0.574 38.99686 H ? A ? 166 HG3 1
   ATOM 5654 N C LEU A 167 ? 10.64680 5.82885 18.50494 0.426 29.39982 N ? A ? 167 N 1
   ATOM 5655 CA C LEU A 167 ? 11.33670 6.88509 19.20268 0.426 29.09032 C ? A ? 167 CA 1
   ATOM 5656 C C LEU A 167 ? 10.32101 7.83995 19.79881 0.426 30.22376 C ? A ? 167 C 1
   ATOM 5657 O C LEU A 167 ? 9.16597 7.87307 19.37655 0.426 30.71760 O ? A ? 167 O 1
   ATOM 5658 CB C LEU A 167 ? 12.26504 7.60686 18.22756 0.426 29.03849 C ? A ? 167 CB 1
   ATOM 5659 CG C LEU A 167 ? 13.17267 6.61370 17.48387 0.426 30.31461 C ? A ? 167 CG 1
   ATOM 5660 CD1 C LEU A 167 ? 13.90452 7.17289 16.28845 0.426 26.94970 C ? A ? 167 CD1 1
   ATOM 5661 CD2 C LEU A 167 ? 14.20951 6.04200 18.46493 0.426 31.52828 C ? A ? 167 CD2 1
   ATOM 5662 H C LEU A 167 ? 10.60855 5.95283 17.65479 0.426 35.29063 H ? A ? 167 H 1
   ATOM 5663 HA C LEU A 167 ? 11.88212 6.53550 19.92463 0.426 34.91923 H ? A ? 167 HA 1
   ATOM 5664 HB2 C LEU A 167 ? 11.73307 8.08634 17.57334 0.426 34.85704 H ? A ? 167 HB2 1
   ATOM 5665 HB3 C LEU A 167 ? 12.82592 8.22768 18.71837 0.426 34.85704 H ? A ? 167 HB3 1
   ATOM 5666 HG C LEU A 167 ? 12.58156 5.92959 17.13249 0.426 36.38838 H ? A ? 167 HG 1
   ATOM 5667 HD11 C LEU A 167 ? 14.69865 6.63991 16.12665 0.426 32.35049 H ? A ? 167 HD11 1
   ATOM 5668 HD12 C LEU A 167 ? 13.31962 7.13808 15.51542 0.426 32.35049 H ? A ? 167 HD12 1
   ATOM 5669 HD13 C LEU A 167 ? 14.15474 8.09175 16.47281 0.426 32.35049 H ? A ? 167 HD13 1
   ATOM 5670 HD21 C LEU A 167 ? 14.79127 5.42952 17.98815 0.426 37.84478 H ? A ? 167 HD21 1
   ATOM 5671 HD22 C LEU A 167 ? 14.72999 6.77199 18.83522 0.426 37.84478 H ? A ? 167 HD22 1
   ATOM 5672 HD23 C LEU A 167 ? 13.74610 5.57224 19.17590 0.426 37.84478 H ? A ? 167 HD23 1
   ATOM 5673 N E LEU A 167 ? 10.73915 5.95203 18.37417 0.574 29.73767 N ? A ? 167 N 1
   ATOM 5674 CA E LEU A 167 ? 11.38332 7.02149 19.08753 0.574 29.07408 C ? A ? 167 CA 1
   ATOM 5675 C E LEU A 167 ? 10.33681 7.88775 19.75655 0.574 30.25549 C ? A ? 167 C 1
   ATOM 5676 O E LEU A 167 ? 9.18549 7.94442 19.31557 0.574 30.71306 O ? A ? 167 O 1
   ATOM 5677 CB E LEU A 167 ? 12.20556 7.86698 18.12380 0.574 29.09121 C ? A ? 167 CB 1
   ATOM 5678 CG E LEU A 167 ? 13.35571 7.14304 17.41763 0.574 30.23073 C ? A ? 167 CG 1
   ATOM 5679 CD1 E LEU A 167 ? 14.37863 8.13501 16.94672 0.574 32.11400 C ? A ? 167 CD1 1
   ATOM 5680 CD2 E LEU A 167 ? 14.01875 6.12887 18.31189 0.574 31.59114 C ? A ? 167 CD2 1
   ATOM 5681 H E LEU A 167 ? 10.68578 6.08023 17.52546 0.574 35.69605 H ? A ? 167 H 1
   ATOM 5682 HA E LEU A 167 ? 11.98026 6.66219 19.76241 0.574 34.89975 H ? A ? 167 HA 1
   ATOM 5683 HB2 E LEU A 167 ? 11.61215 8.20555 17.43522 0.574 34.92029 H ? A ? 167 HB2 1
   ATOM 5684 HB3 E LEU A 167 ? 12.59165 8.60483 18.62121 0.574 34.92029 H ? A ? 167 HB3 1
   ATOM 5685 HG E LEU A 167 ? 12.98518 6.66871 16.65695 0.574 36.28772 H ? A ? 167 HG 1
   ATOM 5686 HD11 E LEU A 167 ? 15.06589 7.66696 16.44722 0.574 38.54765 H ? A ? 167 HD11 1
   ATOM 5687 HD12 E LEU A 167 ? 13.94476 8.79026 16.37812 0.574 38.54765 H ? A ? 167 HD12 1
   ATOM 5688 HD13 E LEU A 167 ? 14.77102 8.57406 17.71755 0.574 38.54765 H ? A ? 167 HD13 1
   ATOM 5689 HD21 E LEU A 167 ? 14.84468 5.83428 17.89723 0.574 37.92022 H ? A ? 167 HD21 1
   ATOM 5690 HD22 E LEU A 167 ? 14.20768 6.54002 19.16989 0.574 37.92022 H ? A ? 167 HD22 1
   ATOM 5691 HD23 E LEU A 167 ? 13.42100 5.37430 18.43114 0.574 37.92022 H ? A ? 167 HD23 1
   ATOM 5692 N . PRO A 168 ? 10.73295 8.64976 20.77286 1.000 31.75741 N ? A ? 168 N 1
   ATOM 5693 CA . PRO A 168 ? 9.77893 9.58284 21.41284 1.000 33.87985 C ? A ? 168 CA 1
   ATOM 5694 C . PRO A 168 ? 9.11920 10.56758 20.47019 1.000 31.47209 C ? A ? 168 C 1
   ATOM 5695 O . PRO A 168 ? 7.98402 10.98515 20.71802 1.000 36.90017 O ? A ? 168 O 1
   ATOM 5696 CB . PRO A 168 ? 10.66134 10.30724 22.43147 1.000 39.86074 C ? A ? 168 CB 1
   ATOM 5697 CG . PRO A 168 ? 11.69469 9.27919 22.80193 1.000 34.61852 C ? A ? 168 CG 1
   ATOM 5698 CD . PRO A 168 ? 12.00753 8.55182 21.51109 1.000 34.02457 C ? A ? 168 CD 1
   ATOM 5699 HA . PRO A 168 ? 9.08133 9.07619 21.85732 1.000 40.66667 H ? A ? 168 HA 1
   ATOM 5700 HB2 . PRO A 168 ? 11.07079 11.08742 22.02581 1.000 47.84374 H ? A ? 168 HB2 1
   ATOM 5701 HB3 . PRO A 168 ? 10.13571 10.57160 23.20266 1.000 47.84374 H ? A ? 168 HB3 1
   ATOM 5702 HG2 . PRO A 168 ? 12.48562 9.71753 23.15292 1.000 41.55307 H ? A ? 168 HG2 1
   ATOM 5703 HG3 . PRO A 168 ? 11.33187 8.66981 23.46368 1.000 41.55307 H ? A ? 168 HG3 1
   ATOM 5704 HD2 . PRO A 168 ? 12.72446 8.99195 21.02819 1.000 40.84033 H ? A ? 168 HD2 1
   ATOM 5705 HD3 . PRO A 168 ? 12.24146 7.62589 21.68089 1.000 40.84033 H ? A ? 168 HD3 1
   ATOM 5706 N . THR A 169 ? 9.72572 10.83822 19.32051 1.000 32.63550 N ? A ? 169 N 1
   ATOM 5707 CA . THR A 169 ? 9.15643 11.64501 18.23651 1.000 33.99839 C ? A ? 169 CA 1
   ATOM 5708 C . THR A 169 ? 8.12031 10.92510 17.37034 1.000 37.09874 C ? A ? 169 C 1
   ATOM 5709 O . THR A 169 ? 7.53438 11.55447 16.49569 1.000 36.58031 O ? A ? 169 O 1
   ATOM 5710 H . THR A 169 ? 10.51345 10.55193 19.12786 1.000 39.17345 H ? A ? 169 H 1
   ATOM 5711 HA . THR A 169 ? 8.70365 12.39707 18.64919 1.000 40.80891 H ? A ? 169 HA 1
   ATOM 5712 CB A THR A 169 ? 10.28959 12.15531 17.33070 0.442 33.93160 C ? A ? 169 CB 1
   ATOM 5713 OG1 A THR A 169 ? 11.33482 11.17610 17.26437 0.442 30.88456 O ? A ? 169 OG1 1
   ATOM 5714 CG2 A THR A 169 ? 10.89285 13.46125 17.94934 0.442 37.48843 C ? A ? 169 CG2 1
   ATOM 5715 HB A THR A 169 ? 9.94535 12.33101 16.44102 0.442 40.72876 H ? A ? 169 HB 1
   ATOM 5716 HG1 A THR A 169 ? 11.96598 11.46134 16.78911 0.442 37.07232 H ? A ? 169 HG1 1
   ATOM 5717 HG21 A THR A 169 ? 11.60355 13.79936 17.38234 0.442 44.99696 H ? A ? 169 HG21 1
   ATOM 5718 HG22 A THR A 169 ? 10.20402 14.13954 18.02895 0.442 44.99696 H ? A ? 169 HG22 1
   ATOM 5719 HG23 A THR A 169 ? 11.25441 13.27489 18.82993 0.442 44.99696 H ? A ? 169 HG23 1
   ATOM 5720 CB B THR A 169 ? 10.27865 12.15568 17.33010 0.558 33.95746 C ? A ? 169 CB 1
   ATOM 5721 OG1 B THR A 169 ? 10.73173 11.08785 16.53465 0.558 32.02277 O ? A ? 169 OG1 1
   ATOM 5722 CG2 B THR A 169 ? 11.50488 12.65975 18.19820 0.558 37.95463 C ? A ? 169 CG2 1
   ATOM 5723 HB B THR A 169 ? 9.94992 12.88690 16.78408 0.558 40.75979 H ? A ? 169 HB 1
   ATOM 5724 HG1 B THR A 169 ? 10.19750 10.95546 15.90009 0.558 38.43817 H ? A ? 169 HG1 1
   ATOM 5725 HG21 B THR A 169 ? 12.09281 13.20776 17.65514 0.558 45.55640 H ? A ? 169 HG21 1
   ATOM 5726 HG22 B THR A 169 ? 11.18640 13.18686 18.94761 0.558 45.55640 H ? A ? 169 HG22 1
   ATOM 5727 HG23 B THR A 169 ? 12.00555 11.90120 18.53705 0.558 45.55640 H ? A ? 169 HG23 1
   ATOM 5728 N A GLY A 170 ? 7.89311 9.63426 17.56491 0.552 32.33459 N ? A ? 170 N 1
   ATOM 5729 CA A GLY A 170 ? 6.89081 8.95000 16.77045 0.552 32.86501 C ? A ? 170 CA 1
   ATOM 5730 C A GLY A 170 ? 7.36334 8.39996 15.44128 0.552 30.66246 C ? A ? 170 C 1
   ATOM 5731 O A GLY A 170 ? 6.52671 8.07433 14.59086 0.552 31.16893 O ? A ? 170 O 1
   ATOM 5732 H A GLY A 170 ? 8.30025 9.14285 18.14141 0.552 38.81236 H ? A ? 170 H 1
   ATOM 5733 HA2 A GLY A 170 ? 6.54550 8.20564 17.28773 0.552 39.44886 H ? A ? 170 HA2 1
   ATOM 5734 HA3 A GLY A 170 ? 6.16781 9.57057 16.58862 0.552 39.44886 H ? A ? 170 HA3 1
   ATOM 5735 N B GLY A 170 ? 7.89578 9.63306 17.56666 0.410 32.33289 N ? A ? 170 N 1
   ATOM 5736 CA B GLY A 170 ? 6.89354 8.93822 16.78315 0.410 32.82238 C ? A ? 170 CA 1
   ATOM 5737 C B GLY A 170 ? 7.36984 8.34339 15.47446 0.410 30.70024 C ? A ? 170 C 1
   ATOM 5738 O B GLY A 170 ? 6.53537 7.90222 14.67874 0.410 31.16732 O ? A ? 170 O 1
   ATOM 5739 H B GLY A 170 ? 8.30782 9.14453 18.14212 0.410 38.81032 H ? A ? 170 H 1
   ATOM 5740 HA2 B GLY A 170 ? 6.53459 8.21350 17.31872 0.410 39.39770 H ? A ? 170 HA2 1
   ATOM 5741 HA3 B GLY A 170 ? 6.17984 9.56186 16.57675 0.410 39.39770 H ? A ? 170 HA3 1
   ATOM 5742 N C GLY A 170 ? 7.88594 9.63596 17.56856 0.038 32.33199 N ? A ? 170 N 1
   ATOM 5743 CA C GLY A 170 ? 6.88979 8.92954 16.78925 0.038 32.70041 C ? A ? 170 CA 1
   ATOM 5744 C C GLY A 170 ? 7.38023 8.28059 15.50897 0.038 30.82621 C ? A ? 170 C 1
   ATOM 5745 O C GLY A 170 ? 6.57067 7.68804 14.78938 0.038 30.91018 O ? A ? 170 O 1
   ATOM 5746 H C GLY A 170 ? 8.29290 9.15029 18.15004 0.038 38.80924 H ? A ? 170 H 1
   ATOM 5747 HA2 C GLY A 170 ? 6.50927 8.22943 17.34237 0.038 39.25134 H ? A ? 170 HA2 1
   ATOM 5748 HA3 C GLY A 170 ? 6.19012 9.55637 16.54750 0.038 39.25134 H ? A ? 170 HA3 1
   ATOM 5749 N . VAL A 171 ? 8.67680 8.37686 15.20503 1.000 27.62153 N ? A ? 171 N 1
   ATOM 5750 CA . VAL A 171 ? 9.23005 7.80467 14.02192 1.000 25.90825 C ? A ? 171 CA 1
   ATOM 5751 C . VAL A 171 ? 9.83136 6.48764 14.49001 1.000 24.16447 C ? A ? 171 C 1
   ATOM 5752 O . VAL A 171 ? 9.87409 6.17336 15.68393 1.000 21.86143 O ? A ? 171 O 1
   ATOM 5753 CB . VAL A 171 ? 10.29870 8.70507 13.35179 1.000 28.85175 C ? A ? 171 CB 1
   ATOM 5754 CG1 . VAL A 171 ? 9.78072 10.10444 13.11573 1.000 37.27127 C ? A ? 171 CG1 1
   ATOM 5755 CG2 . VAL A 171 ? 11.48149 8.84880 14.19482 1.000 26.07437 C ? A ? 171 CG2 1
   ATOM 5756 HA . VAL A 171 ? 8.54423 7.67089 13.34912 1.000 31.10075 H ? A ? 171 HA 1
   ATOM 5757 HB . VAL A 171 ? 10.52104 8.27385 12.51184 1.000 34.63295 H ? A ? 171 HB 1
   ATOM 5758 HG11 . VAL A 171 ? 10.44367 10.60653 12.61644 1.000 44.73637 H ? A ? 171 HG11 1
   ATOM 5759 HG12 . VAL A 171 ? 8.95424 10.05421 12.61045 1.000 44.73637 H ? A ? 171 HG12 1
   ATOM 5760 HG13 . VAL A 171 ? 9.61942 10.53014 13.97227 1.000 44.73637 H ? A ? 171 HG13 1
   ATOM 5761 HG21 . VAL A 171 ? 11.93593 9.67390 13.96332 1.000 31.30010 H ? A ? 171 HG21 1
   ATOM 5762 HG22 . VAL A 171 ? 11.20567 8.87269 15.12448 1.000 31.30010 H ? A ? 171 HG22 1
   ATOM 5763 HG23 . VAL A 171 ? 12.07060 8.09311 14.04389 1.000 31.30010 H ? A ? 171 HG23 1
   ATOM 5764 H A VAL A 171 ? 9.26714 8.69963 15.74068 0.552 33.15668 H ? A ? 171 H 1
   ATOM 5765 H B VAL A 171 ? 9.26356 8.73981 15.71843 0.410 33.15668 H ? A ? 171 H 1
   ATOM 5766 H C VAL A 171 ? 9.25570 8.78351 15.69401 0.038 33.15668 H ? A ? 171 H 1
   ATOM 5767 N . HIS A 172 ? 10.27226 5.70956 13.53260 1.000 22.65277 N ? A ? 172 N 1
   ATOM 5768 CA . HIS A 172 ? 10.52739 4.28283 13.71728 1.000 22.24270 C ? A ? 172 CA 1
   ATOM 5769 C . HIS A 172 ? 11.96953 3.91477 13.39727 1.000 21.58770 C ? A ? 172 C 1
   ATOM 5770 O . HIS A 172 ? 12.60144 4.52121 12.52978 1.000 18.23863 O ? A ? 172 O 1
   ATOM 5771 CB . HIS A 172 ? 9.56943 3.47578 12.92690 1.000 21.47971 C ? A ? 172 CB 1
   ATOM 5772 CG . HIS A 172 ? 8.15988 3.78468 13.33374 1.000 18.91935 C ? A ? 172 CG 1
   ATOM 5773 ND1 . HIS A 172 ? 7.19639 4.32363 12.50578 1.000 19.66443 N ? A ? 172 ND1 1
   ATOM 5774 CD2 . HIS A 172 ? 7.58148 3.70022 14.56094 1.000 21.23687 C ? A ? 172 CD2 1
   ATOM 5775 CE1 . HIS A 172 ? 6.08530 4.54495 13.20292 1.000 24.25024 C ? A ? 172 CE1 1
   ATOM 5776 NE2 . HIS A 172 ? 6.29461 4.18513 14.45771 1.000 20.56887 N ? A ? 172 NE2 1
   ATOM 5777 H . HIS A 172 ? 10.44042 5.98420 12.73517 1.000 27.19417 H ? A ? 172 H 1
   ATOM 5778 HA . HIS A 172 ? 10.41208 4.05685 14.65352 1.000 26.70209 H ? A ? 172 HA 1
   ATOM 5779 HB2 . HIS A 172 ? 9.67192 3.68196 11.98462 1.000 25.78650 H ? A ? 172 HB2 1
   ATOM 5780 HB3 . HIS A 172 ? 9.73627 2.53262 13.08020 1.000 25.78650 H ? A ? 172 HB3 1
   ATOM 5781 HD2 . HIS A 172 ? 7.98268 3.37322 15.33361 1.000 25.49508 H ? A ? 172 HD2 1
   ATOM 5782 HE1 . HIS A 172 ? 5.29301 4.89465 12.86397 1.000 29.11113 H ? A ? 172 HE1 1
   ATOM 5783 HE2 . HIS A 172 ? 5.72553 4.24348 15.09985 1.000 24.69349 H ? A ? 172 HE2 1
   ATOM 5784 N A ALA A 173 ? 12.48286 2.92947 14.15054 0.492 21.76584 N ? A ? 173 N 1
   ATOM 5785 CA A ALA A 173 ? 13.87473 2.49752 14.07782 0.492 19.17380 C ? A ? 173 CA 1
   ATOM 5786 C A ALA A 173 ? 13.90650 0.98712 14.20319 0.492 20.08524 C ? A ? 173 C 1
   ATOM 5787 O A ALA A 173 ? 13.12206 0.37692 14.94297 0.492 17.63352 O ? A ? 173 O 1
   ATOM 5788 CB A ALA A 173 ? 14.77995 3.13592 15.14848 0.492 21.55006 C ? A ? 173 CB 1
   ATOM 5789 H A ALA A 173 ? 12.02474 2.48596 14.72762 0.492 26.12986 H ? A ? 173 H 1
   ATOM 5790 HA A ALA A 173 ? 14.24151 2.76533 13.22070 0.492 23.01940 H ? A ? 173 HA 1
   ATOM 5791 HB1 A ALA A 173 ? 15.69138 2.83289 15.01297 0.492 25.87092 H ? A ? 173 HB1 1
   ATOM 5792 HB2 A ALA A 173 ? 14.73633 4.10126 15.06415 0.492 25.87092 H ? A ? 173 HB2 1
   ATOM 5793 HB3 A ALA A 173 ? 14.46881 2.86622 16.02675 0.492 25.87092 H ? A ? 173 HB3 1
   ATOM 5794 N B ALA A 173 ? 12.47630 2.91177 14.13152 0.508 21.73882 N ? A ? 173 N 1
   ATOM 5795 CA B ALA A 173 ? 13.87281 2.49280 14.06213 0.508 19.14284 C ? A ? 173 CA 1
   ATOM 5796 C B ALA A 173 ? 13.92720 0.97993 14.18069 0.508 20.07511 C ? A ? 173 C 1
   ATOM 5797 O B ALA A 173 ? 13.13540 0.34328 14.89244 0.508 17.55368 O ? A ? 173 O 1
   ATOM 5798 CB B ALA A 173 ? 14.78016 3.13635 15.13244 0.508 21.54181 C ? A ? 173 CB 1
   ATOM 5799 H B ALA A 173 ? 12.01342 2.45021 14.69036 0.508 26.09743 H ? A ? 173 H 1
   ATOM 5800 HA B ALA A 173 ? 14.23127 2.76797 13.20382 0.508 22.98225 H ? A ? 173 HA 1
   ATOM 5801 HB1 B ALA A 173 ? 15.69270 2.83822 14.99357 0.508 25.86102 H ? A ? 173 HB1 1
   ATOM 5802 HB2 B ALA A 173 ? 14.73120 4.10152 15.04910 0.508 25.86102 H ? A ? 173 HB2 1
   ATOM 5803 HB3 B ALA A 173 ? 14.47345 2.86427 16.01153 0.508 25.86102 H ? A ? 173 HB3 1
   ATOM 5804 N A GLY A 174 ? 14.84702 0.40375 13.47809 0.492 17.78074 N ? A ? 174 N 1
   ATOM 5805 CA A GLY A 174 ? 14.92643 -1.03146 13.42508 0.492 17.48253 C ? A ? 174 CA 1
   ATOM 5806 C A GLY A 174 ? 16.21205 -1.45400 12.78784 0.492 19.77527 C ? A ? 174 C 1
   ATOM 5807 O A GLY A 174 ? 17.07834 -0.63195 12.55079 0.492 19.96813 O ? A ? 174 O 1
   ATOM 5808 H A GLY A 174 ? 15.44205 0.81706 13.01471 0.492 21.34774 H ? A ? 174 H 1
   ATOM 5809 HA2 A GLY A 174 ? 14.88474 -1.39759 14.32236 0.492 20.98988 H ? A ? 174 HA2 1
   ATOM 5810 HA3 A GLY A 174 ? 14.18698 -1.38386 12.90554 0.492 20.98988 H ? A ? 174 HA3 1
   ATOM 5811 N B GLY A 174 ? 14.89919 0.42801 13.47510 0.508 17.68746 N ? A ? 174 N 1
   ATOM 5812 CA B GLY A 174 ? 15.03006 -1.00467 13.41789 0.508 17.35530 C ? A ? 174 CA 1
   ATOM 5813 C B GLY A 174 ? 16.28048 -1.41258 12.69085 0.508 19.71463 C ? A ? 174 C 1
   ATOM 5814 O B GLY A 174 ? 17.10718 -0.58305 12.35482 0.508 20.03043 O ? A ? 174 O 1
   ATOM 5815 H B GLY A 174 ? 15.48973 0.86192 13.02500 0.508 21.23580 H ? A ? 174 H 1
   ATOM 5816 HA2 B GLY A 174 ? 15.06419 -1.36436 14.31810 0.508 20.83721 H ? A ? 174 HA2 1
   ATOM 5817 HA3 B GLY A 174 ? 14.26586 -1.38288 12.95546 0.508 20.83721 H ? A ? 174 HA3 1
   ATOM 5818 N A THR A 175 ? 16.27372 -2.72933 12.42329 0.492 20.66456 N ? A ? 175 N 1
   ATOM 5819 CA A THR A 175 ? 17.51957 -3.38021 12.07375 0.492 21.10603 C ? A ? 175 CA 1
   ATOM 5820 C A THR A 175 ? 17.39416 -3.95288 10.66850 0.492 21.95723 C ? A ? 175 C 1
   ATOM 5821 O A THR A 175 ? 16.29221 -4.16054 10.15139 0.492 21.54001 O ? A ? 175 O 1
   ATOM 5822 CB A THR A 175 ? 17.89437 -4.50629 13.05025 0.492 21.32082 C ? A ? 175 CB 1
   ATOM 5823 OG1 A THR A 175 ? 16.99288 -5.59651 12.94824 0.492 20.28305 O ? A ? 175 OG1 1
   ATOM 5824 CG2 A THR A 175 ? 17.97663 -4.04712 14.46435 0.492 19.89523 C ? A ? 175 CG2 1
   ATOM 5825 H A THR A 175 ? 15.58848 -3.24636 12.37111 0.492 24.80832 H ? A ? 175 H 1
   ATOM 5826 HA A THR A 175 ? 18.23568 -2.72652 12.10155 0.492 25.33808 H ? A ? 175 HA 1
   ATOM 5827 HB A THR A 175 ? 18.78170 -4.80936 12.80187 0.492 25.59583 H ? A ? 175 HB 1
   ATOM 5828 HG1 A THR A 175 ? 17.17963 -6.17860 13.52434 0.492 24.35050 H ? A ? 175 HG1 1
   ATOM 5829 HG21 A THR A 175 ? 18.26120 -4.77838 15.03459 0.492 23.88512 H ? A ? 175 HG21 1
   ATOM 5830 HG22 A THR A 175 ? 18.61554 -3.32128 14.54084 0.492 23.88512 H ? A ? 175 HG22 1
   ATOM 5831 HG23 A THR A 175 ? 17.10814 -3.73478 14.76280 0.492 23.88512 H ? A ? 175 HG23 1
   ATOM 5832 N B THR A 175 ? 16.32248 -2.68547 12.32672 0.508 20.54376 N ? A ? 175 N 1
   ATOM 5833 CA B THR A 175 ? 17.55348 -3.35819 11.96535 0.508 21.19569 C ? A ? 175 CA 1
   ATOM 5834 C B THR A 175 ? 17.40433 -3.94493 10.56614 0.508 21.88171 C ? A ? 175 C 1
   ATOM 5835 O B THR A 175 ? 16.29805 -4.14868 10.06188 0.508 21.58933 O ? A ? 175 O 1
   ATOM 5836 CB B THR A 175 ? 17.91853 -4.46873 12.96734 0.508 21.38048 C ? A ? 175 CB 1
   ATOM 5837 OG1 B THR A 175 ? 17.03325 -5.56865 12.87085 0.508 20.27824 O ? A ? 175 OG1 1
   ATOM 5838 CG2 B THR A 175 ? 17.97669 -3.99468 14.37091 0.508 19.87988 C ? A ? 175 CG2 1
   ATOM 5839 H B THR A 175 ? 15.62908 -3.19214 12.28102 0.508 24.66336 H ? A ? 175 H 1
   ATOM 5840 HA B THR A 175 ? 18.27927 -2.71466 11.96751 0.508 25.44567 H ? A ? 175 HA 1
   ATOM 5841 HB B THR A 175 ? 18.81203 -4.76481 12.73302 0.508 25.66743 H ? A ? 175 HB 1
   ATOM 5842 HG1 B THR A 175 ? 16.91067 -5.76889 12.06433 0.508 24.34473 H ? A ? 175 HG1 1
   ATOM 5843 HG21 B THR A 175 ? 18.32619 -4.69531 14.94350 0.508 23.86670 H ? A ? 175 HG21 1
   ATOM 5844 HG22 B THR A 175 ? 18.55444 -3.21816 14.43514 0.508 23.86670 H ? A ? 175 HG22 1
   ATOM 5845 HG23 B THR A 175 ? 17.08849 -3.75234 14.67630 0.508 23.86670 H ? A ? 175 HG23 1
   ATOM 5846 N A ASP A 176 ? 18.54231 -4.29635 10.09233 0.492 22.94689 N ? A ? 176 N 1
   ATOM 5847 CA A ASP A 176 ? 18.58236 -5.24094 8.99009 0.492 21.59321 C ? A ? 176 CA 1
   ATOM 5848 C A ASP A 176 ? 18.32594 -6.64430 9.56440 0.492 21.71333 C ? A ? 176 C 1
   ATOM 5849 O A ASP A 176 ? 18.13116 -6.82183 10.77947 0.492 18.86180 O ? A ? 176 O 1
   ATOM 5850 CB A ASP A 176 ? 19.91175 -5.11886 8.22215 0.492 23.08279 C ? A ? 176 CB 1
   ATOM 5851 CG A ASP A 176 ? 21.12326 -5.37316 9.04707 0.492 23.96496 C ? A ? 176 CG 1
   ATOM 5852 OD1 A ASP A 176 ? 21.06169 -6.05101 10.10772 0.492 22.47794 O ? A ? 176 OD1 1
   ATOM 5853 OD2 A ASP A 176 ? 22.15910 -4.79412 8.64829 0.492 23.61104 O ? A ? 176 OD2 1
   ATOM 5854 H A ASP A 176 ? 19.31307 -3.99357 10.32441 0.492 27.54712 H ? A ? 176 H 1
   ATOM 5855 HA A ASP A 176 ? 17.89071 -5.05096 8.33708 0.492 25.92270 H ? A ? 176 HA 1
   ATOM 5856 HB2 A ASP A 176 ? 19.91077 -5.76284 7.49676 0.492 27.71020 H ? A ? 176 HB2 1
   ATOM 5857 HB3 A ASP A 176 ? 19.98280 -4.21907 7.86688 0.492 27.71020 H ? A ? 176 HB3 1
   ATOM 5858 N B ASP A 176 ? 18.53344 -4.33376 9.98629 0.508 22.96949 N ? A ? 176 N 1
   ATOM 5859 CA B ASP A 176 ? 18.54093 -5.31263 8.91380 0.508 21.53786 C ? A ? 176 CA 1
   ATOM 5860 C B ASP A 176 ? 18.32253 -6.69005 9.55635 0.508 21.61604 C ? A ? 176 C 1
   ATOM 5861 O B ASP A 176 ? 18.16098 -6.80969 10.78291 0.508 18.80089 O ? A ? 176 O 1
   ATOM 5862 CB B ASP A 176 ? 19.82941 -5.18755 8.07740 0.508 23.39011 C ? A ? 176 CB 1
   ATOM 5863 CG B ASP A 176 ? 21.08081 -5.61867 8.76869 0.508 23.47786 C ? A ? 176 CG 1
   ATOM 5864 OD1 B ASP A 176 ? 21.08169 -6.37343 9.75548 0.508 23.08388 O ? A ? 176 OD1 1
   ATOM 5865 OD2 B ASP A 176 ? 22.13314 -5.15999 8.28949 0.508 23.47200 O ? A ? 176 OD2 1
   ATOM 5866 H B ASP A 176 ? 19.31373 -4.04167 10.19943 0.508 27.57423 H ? A ? 176 H 1
   ATOM 5867 HA B ASP A 176 ? 17.82368 -5.16127 8.27856 0.508 25.85628 H ? A ? 176 HA 1
   ATOM 5868 HB2 B ASP A 176 ? 19.73382 -5.73610 7.28313 0.508 28.07898 H ? A ? 176 HB2 1
   ATOM 5869 HB3 B ASP A 176 ? 19.94304 -4.25747 7.82654 0.508 28.07898 H ? A ? 176 HB3 1
   ATOM 5870 N A LEU A 177 ? 18.32841 -7.64610 8.70048 0.492 20.69912 N ? A ? 177 N 1
   ATOM 5871 CA A LEU A 177 ? 18.05489 -9.00574 9.16094 0.492 22.67761 C ? A ? 177 CA 1
   ATOM 5872 C A LEU A 177 ? 19.28945 -9.70359 9.70416 0.492 23.92831 C ? A ? 177 C 1
   ATOM 5873 O A LEU A 177 ? 19.20934 -10.90599 10.05529 0.492 22.36852 O ? A ? 177 O 1
   ATOM 5874 CB A LEU A 177 ? 17.42943 -9.84020 8.04347 0.492 24.73447 C ? A ? 177 CB 1
   ATOM 5875 CG A LEU A 177 ? 15.90450 -9.88435 8.04955 0.492 24.93478 C ? A ? 177 CG 1
   ATOM 5876 CD1 A LEU A 177 ? 15.45952 -10.71388 9.28563 0.492 23.28793 C ? A ? 177 CD1 1
   ATOM 5877 CD2 A LEU A 177 ? 15.21050 -8.54140 8.09760 0.492 23.74710 C ? A ? 177 CD2 1
   ATOM 5878 H A LEU A 177 ? 18.48228 -7.56966 7.85782 0.492 24.84980 H ? A ? 177 H 1
   ATOM 5879 HA A LEU A 177 ? 17.40385 -8.95510 9.87822 0.492 27.22398 H ? A ? 177 HA 1
   ATOM 5880 HB2 A LEU A 177 ? 17.70708 -9.46878 7.19150 0.492 29.69221 H ? A ? 177 HB2 1
   ATOM 5881 HB3 A LEU A 177 ? 17.74798 -10.75256 8.12726 0.492 29.69221 H ? A ? 177 HB3 1
   ATOM 5882 HG A LEU A 177 ? 15.63326 -10.27739 7.20524 0.492 29.93259 H ? A ? 177 HG 1
   ATOM 5883 HD11 A LEU A 177 ? 14.50687 -10.88589 9.22420 0.492 27.95637 H ? A ? 177 HD11 1
   ATOM 5884 HD12 A LEU A 177 ? 15.94709 -11.55237 9.29539 0.492 27.95637 H ? A ? 177 HD12 1
   ATOM 5885 HD13 A LEU A 177 ? 15.65326 -10.20919 10.09102 0.492 27.95637 H ? A ? 177 HD13 1
   ATOM 5886 HD21 A LEU A 177 ? 14.25182 -8.67926 8.04452 0.492 28.50737 H ? A ? 177 HD21 1
   ATOM 5887 HD22 A LEU A 177 ? 15.43546 -8.09932 8.93118 0.492 28.50737 H ? A ? 177 HD22 1
   ATOM 5888 HD23 A LEU A 177 ? 15.50951 -8.00438 7.34720 0.492 28.50737 H ? A ? 177 HD23 1
   ATOM 5889 N B LEU A 177 ? 18.31732 -7.73958 8.75100 0.508 20.70359 N ? A ? 177 N 1
   ATOM 5890 CA B LEU A 177 ? 18.04064 -9.05204 9.33673 0.508 22.56464 C ? A ? 177 CA 1
   ATOM 5891 C B LEU A 177 ? 19.27718 -9.71037 9.92380 0.508 24.22856 C ? A ? 177 C 1
   ATOM 5892 O B LEU A 177 ? 19.16428 -10.80911 10.50698 0.508 21.31313 O ? A ? 177 O 1
   ATOM 5893 CB B LEU A 177 ? 17.40948 -10.00776 8.32629 0.508 24.15679 C ? A ? 177 CB 1
   ATOM 5894 CG B LEU A 177 ? 15.89886 -9.80785 8.12892 0.508 24.90351 C ? A ? 177 CG 1
   ATOM 5895 CD1 B LEU A 177 ? 15.16242 -10.23974 9.39406 0.508 22.71469 C ? A ? 177 CD1 1
   ATOM 5896 CD2 B LEU A 177 ? 15.48765 -8.39242 7.77991 0.508 24.34883 C ? A ? 177 CD2 1
   ATOM 5897 H B LEU A 177 ? 18.46317 -7.72391 7.90360 0.508 24.85516 H ? A ? 177 H 1
   ATOM 5898 HA B LEU A 177 ? 17.39007 -8.91334 10.04272 0.508 27.08842 H ? A ? 177 HA 1
   ATOM 5899 HB2 B LEU A 177 ? 17.83910 -9.87700 7.46650 0.508 28.99900 H ? A ? 177 HB2 1
   ATOM 5900 HB3 B LEU A 177 ? 17.54911 -10.91769 8.63196 0.508 28.99900 H ? A ? 177 HB3 1
   ATOM 5901 HG B LEU A 177 ? 15.64840 -10.35244 7.36630 0.508 29.89506 H ? A ? 177 HG 1
   ATOM 5902 HD11 B LEU A 177 ? 14.22528 -10.37492 9.18338 0.508 27.26848 H ? A ? 177 HD11 1
   ATOM 5903 HD12 B LEU A 177 ? 15.55110 -11.06697 9.71889 0.508 27.26848 H ? A ? 177 HD12 1
   ATOM 5904 HD13 B LEU A 177 ? 15.25375 -9.54541 10.06523 0.508 27.26848 H ? A ? 177 HD13 1
   ATOM 5905 HD21 B LEU A 177 ? 14.53420 -8.37525 7.60233 0.508 29.22945 H ? A ? 177 HD21 1
   ATOM 5906 HD22 B LEU A 177 ? 15.69550 -7.80985 8.52711 0.508 29.22945 H ? A ? 177 HD22 1
   ATOM 5907 HD23 B LEU A 177 ? 15.97606 -8.10686 6.99200 0.508 29.22945 H ? A ? 177 HD23 1
   ATOM 5908 N A GLU A 178 ? 20.40358 -8.96338 9.82593 0.492 23.30149 N ? A ? 178 N 1
   ATOM 5909 CA A GLU A 178 ? 21.52180 -9.37871 10.66745 0.492 24.86894 C ? A ? 178 CA 1
   ATOM 5910 C A GLU A 178 ? 21.50396 -8.72475 12.02867 0.492 23.21852 C ? A ? 178 C 1
   ATOM 5911 O A GLU A 178 ? 22.41426 -8.96445 12.83422 0.492 23.45851 O ? A ? 178 O 1
   ATOM 5912 CB A GLU A 178 ? 22.87561 -9.09573 9.99926 0.492 25.51538 C ? A ? 178 CB 1
   ATOM 5913 CG A GLU A 178 ? 22.99039 -9.85784 8.68641 0.492 28.15619 C ? A ? 178 CG 1
   ATOM 5914 CD A GLU A 178 ? 24.38883 -9.76856 8.04033 0.492 35.54428 C ? A ? 178 CD 1
   ATOM 5915 OE1 A GLU A 178 ? 25.14101 -8.76337 8.27294 0.492 27.05616 O ? A ? 178 OE1 1
   ATOM 5916 OE2 A GLU A 178 ? 24.70713 -10.74771 7.33089 0.492 34.70475 O ? A ? 178 OE2 1
   ATOM 5917 H A GLU A 178 ? 20.52944 -8.21278 9.42549 0.492 27.97264 H ? A ? 178 H 1
   ATOM 5918 HA A GLU A 178 ? 21.45372 -10.33990 10.77868 0.492 29.85357 H ? A ? 178 HA 1
   ATOM 5919 HB2 A GLU A 178 ? 22.95438 -8.14670 9.81480 0.492 30.62931 H ? A ? 178 HB2 1
   ATOM 5920 HB3 A GLU A 178 ? 23.59318 -9.38020 10.58669 0.492 30.62931 H ? A ? 178 HB3 1
   ATOM 5921 HG2 A GLU A 178 ? 22.79911 -10.79450 8.85067 0.492 33.79828 H ? A ? 178 HG2 1
   ATOM 5922 HG3 A GLU A 178 ? 22.34906 -9.49381 8.05627 0.492 33.79828 H ? A ? 178 HG3 1
   ATOM 5923 N B GLU A 178 ? 20.44222 -9.06328 9.79308 0.508 23.23668 N ? A ? 178 N 1
   ATOM 5924 CA B GLU A 178 ? 21.58311 -9.42317 10.62453 0.508 24.94175 C ? A ? 178 CA 1
   ATOM 5925 C B GLU A 178 ? 21.54470 -8.75798 11.97526 0.508 23.13011 C ? A ? 178 C 1
   ATOM 5926 O B GLU A 178 ? 22.43395 -8.99439 12.80437 0.508 23.47955 O ? A ? 178 O 1
   ATOM 5927 CB B GLU A 178 ? 22.91279 -9.09113 9.93816 0.508 25.50188 C ? A ? 178 CB 1
   ATOM 5928 CG B GLU A 178 ? 23.14565 -10.06393 8.80153 0.508 28.23820 C ? A ? 178 CG 1
   ATOM 5929 CD B GLU A 178 ? 23.97691 -9.49512 7.61784 0.508 37.21081 C ? A ? 178 CD 1
   ATOM 5930 OE1 B GLU A 178 ? 24.21131 -8.25468 7.53905 0.508 36.17862 O ? A ? 178 OE1 1
   ATOM 5931 OE2 B GLU A 178 ? 24.38151 -10.31232 6.74828 0.508 40.04738 O ? A ? 178 OE2 1
   ATOM 5932 H B GLU A 178 ? 20.58845 -8.42350 9.23729 0.508 27.89486 H ? A ? 178 H 1
   ATOM 5933 HA B GLU A 178 ? 21.56280 -10.38529 10.74628 0.508 29.94094 H ? A ? 178 HA 1
   ATOM 5934 HB2 B GLU A 178 ? 22.88214 -8.19012 9.58019 0.508 30.61311 H ? A ? 178 HB2 1
   ATOM 5935 HB3 B GLU A 178 ? 23.64037 -9.17064 10.57472 0.508 30.61311 H ? A ? 178 HB3 1
   ATOM 5936 HG2 B GLU A 178 ? 23.62174 -10.83476 9.14804 0.508 33.89669 H ? A ? 178 HG2 1
   ATOM 5937 HG3 B GLU A 178 ? 22.28460 -10.33710 8.44817 0.508 33.89669 H ? A ? 178 HG3 1
   ATOM 5938 N A GLY A 179 ? 20.49529 -7.93184 12.33198 0.492 22.95233 N ? A ? 179 N 1
   ATOM 5939 CA A GLY A 179 ? 20.38156 -7.41731 13.66909 0.492 21.28850 C ? A ? 179 CA 1
   ATOM 5940 C A GLY A 179 ? 21.06337 -6.10321 13.92053 0.492 22.90670 C ? A ? 179 C 1
   ATOM 5941 O A GLY A 179 ? 21.03248 -5.63144 15.05863 0.492 20.81308 O ? A ? 179 O 1
   ATOM 5942 H A GLY A 179 ? 19.87761 -7.68471 11.78701 0.492 27.55364 H ? A ? 179 H 1
   ATOM 5943 HA2 A GLY A 179 ? 19.44069 -7.30267 13.87529 0.492 25.55705 H ? A ? 179 HA2 1
   ATOM 5944 HA3 A GLY A 179 ? 20.76230 -8.06610 14.28147 0.492 25.55705 H ? A ? 179 HA3 1
   ATOM 5945 N B GLY A 179 ? 20.52855 -7.97657 12.25994 0.508 23.02161 N ? A ? 179 N 1
   ATOM 5946 CA B GLY A 179 ? 20.43303 -7.41418 13.57505 0.508 21.17814 C ? A ? 179 CA 1
   ATOM 5947 C B GLY A 179 ? 21.13167 -6.10425 13.77147 0.508 22.93226 C ? A ? 179 C 1
   ATOM 5948 O B GLY A 179 ? 21.17232 -5.62894 14.90268 0.508 20.75696 O ? A ? 179 O 1
   ATOM 5949 H B GLY A 179 ? 19.89651 -7.76380 11.71694 0.508 27.63678 H ? A ? 179 H 1
   ATOM 5950 HA2 B GLY A 179 ? 19.49552 -7.28010 13.78479 0.508 25.42462 H ? A ? 179 HA2 1
   ATOM 5951 HA3 B GLY A 179 ? 20.81103 -8.04510 14.20748 0.508 25.42462 H ? A ? 179 HA3 1
   ATOM 5952 N A ASN A 180 ? 21.63137 -5.48888 12.89871 0.492 21.44281 N ? A ? 180 N 1
   ATOM 5953 CA A ASN A 180 ? 22.34173 -4.23540 13.05650 0.492 23.91454 C ? A ? 180 CA 1
   ATOM 5954 C A ASN A 180 ? 21.37914 -3.09820 12.79376 0.492 22.26292 C ? A ? 180 C 1
   ATOM 5955 O A ASN A 180 ? 20.81849 -3.00009 11.70978 0.492 20.54941 O ? A ? 180 O 1
   ATOM 5956 CB A ASN A 180 ? 23.53914 -4.16780 12.12094 0.492 23.66583 C ? A ? 180 CB 1
   ATOM 5957 CG A ASN A 180 ? 24.71854 -4.94998 12.65991 0.492 26.27501 C ? A ? 180 CG 1
   ATOM 5958 OD1 A ASN A 180 ? 25.04068 -4.87257 13.84997 0.492 25.70408 O ? A ? 180 OD1 1
   ATOM 5959 ND2 A ASN A 180 ? 25.26307 -5.78526 11.85218 0.492 24.29646 N ? A ? 180 ND2 1
   ATOM 5960 H A ASN A 180 ? 21.61872 -5.78328 12.09077 0.492 25.74222 H ? A ? 180 H 1
   ATOM 5961 HA A ASN A 180 ? 22.67466 -4.15736 13.96423 0.492 28.70830 H ? A ? 180 HA 1
   ATOM 5962 HB2 A ASN A 180 ? 23.29401 -4.54190 11.26022 0.492 28.40985 H ? A ? 180 HB2 1
   ATOM 5963 HB3 A ASN A 180 ? 23.81065 -3.24257 12.01536 0.492 28.40985 H ? A ? 180 HB3 1
   ATOM 5964 HD21 A ASN A 180 ? 25.93639 -6.25484 12.10856 0.492 29.16660 H ? A ? 180 HD21 1
   ATOM 5965 HD22 A ASN A 180 ? 24.95469 -5.87548 11.05445 0.492 29.16660 H ? A ? 180 HD22 1
   ATOM 5966 N B ASN A 180 ? 21.64907 -5.50562 12.71791 0.508 21.36055 N ? A ? 180 N 1
   ATOM 5967 CA B ASN A 180 ? 22.37136 -4.25186 12.82192 0.508 23.54821 C ? A ? 180 CA 1
   ATOM 5968 C B ASN A 180 ? 21.37667 -3.11595 12.64855 0.508 22.25977 C ? A ? 180 C 1
   ATOM 5969 O B ASN A 180 ? 20.77713 -2.97982 11.59448 0.508 20.72690 O ? A ? 180 O 1
   ATOM 5970 CB B ASN A 180 ? 23.48070 -4.14975 11.78074 0.508 23.94449 C ? A ? 180 CB 1
   ATOM 5971 CG B ASN A 180 ? 24.60989 -5.13176 12.00783 0.508 24.12509 C ? A ? 180 CG 1
   ATOM 5972 OD1 B ASN A 180 ? 24.87404 -5.95068 11.16544 0.508 25.67731 O ? A ? 180 OD1 1
   ATOM 5973 ND2 B ASN A 180 ? 25.21942 -5.09705 13.17150 0.508 26.39021 N ? A ? 180 ND2 1
   ATOM 5974 H B ASN A 180 ? 21.59513 -5.81022 11.91547 0.508 25.64351 H ? A ? 180 H 1
   ATOM 5975 HA B ASN A 180 ? 22.78835 -4.19335 13.69576 0.508 28.26870 H ? A ? 180 HA 1
   ATOM 5976 HB2 B ASN A 180 ? 23.10518 -4.32610 10.90393 0.508 28.74424 H ? A ? 180 HB2 1
   ATOM 5977 HB3 B ASN A 180 ? 23.85477 -3.25519 11.80763 0.508 28.74424 H ? A ? 180 HB3 1
   ATOM 5978 HD21 B ASN A 180 ? 25.86544 -5.64070 13.33492 0.508 31.67909 H ? A ? 180 HD21 1
   ATOM 5979 HD22 B ASN A 180 ? 24.97230 -4.53069 13.76964 0.508 31.67909 H ? A ? 180 HD22 1
   ATOM 5980 N A PHE A 181 ? 21.25269 -2.20168 13.74755 0.492 21.01702 N ? A ? 181 N 1
   ATOM 5981 CA A PHE A 181 ? 20.35764 -1.06964 13.55828 0.492 20.66246 C ? A ? 181 CA 1
   ATOM 5982 C A PHE A 181 ? 20.72241 -0.27038 12.31266 0.492 23.95897 C ? A ? 181 C 1
   ATOM 5983 O A PHE A 181 ? 21.84876 -0.31630 11.79399 0.492 21.16616 O ? A ? 181 O 1
   ATOM 5984 CB A PHE A 181 ? 20.34301 -0.13488 14.77053 0.492 22.59128 C ? A ? 181 CB 1
   ATOM 5985 CG A PHE A 181 ? 19.22107 -0.40204 15.70793 0.492 20.79821 C ? A ? 181 CG 1
   ATOM 5986 CD1 A PHE A 181 ? 18.01641 0.24308 15.51101 0.492 20.85901 C ? A ? 181 CD1 1
   ATOM 5987 CD2 A PHE A 181 ? 19.34125 -1.28786 16.76582 0.492 22.31633 C ? A ? 181 CD2 1
   ATOM 5988 CE1 A PHE A 181 ? 16.95348 0.04621 16.31290 0.492 22.74572 C ? A ? 181 CE1 1
   ATOM 5989 CE2 A PHE A 181 ? 18.25603 -1.52029 17.58214 0.492 23.41515 C ? A ? 181 CE2 1
   ATOM 5990 CZ A PHE A 181 ? 17.04518 -0.82609 17.37174 0.492 21.54848 C ? A ? 181 CZ 1
   ATOM 5991 H A PHE A 181 ? 21.66388 -2.21979 14.50267 0.492 25.23127 H ? A ? 181 H 1
   ATOM 5992 HA A PHE A 181 ? 19.46260 -1.42740 13.44956 0.492 24.80580 H ? A ? 181 HA 1
   ATOM 5993 HB2 A PHE A 181 ? 21.17288 -0.24440 15.26067 0.492 27.12038 H ? A ? 181 HB2 1
   ATOM 5994 HB3 A PHE A 181 ? 20.25962 0.78015 14.45962 0.492 27.12038 H ? A ? 181 HB3 1
   ATOM 5995 HD1 A PHE A 181 ? 17.93648 0.83522 14.79835 0.492 25.04166 H ? A ? 181 HD1 1
   ATOM 5996 HD2 A PHE A 181 ? 20.14817 -1.72235 16.92388 0.492 26.79045 H ? A ? 181 HD2 1
   ATOM 5997 HE1 A PHE A 181 ? 16.15786 0.49971 16.15095 0.492 27.30571 H ? A ? 181 HE1 1
   ATOM 5998 HE2 A PHE A 181 ? 18.32156 -2.13731 18.27487 0.492 28.10902 H ? A ? 181 HE2 1
   ATOM 5999 HZ A PHE A 181 ? 16.32089 -0.95664 17.94030 0.492 25.86902 H ? A ? 181 HZ 1
   ATOM 6000 N B PHE A 181 ? 21.26207 -2.25371 13.63854 0.508 20.86292 N ? A ? 181 N 1
   ATOM 6001 CA B PHE A 181 ? 20.40086 -1.07863 13.47916 0.508 20.63546 C ? A ? 181 CA 1
   ATOM 6002 C B PHE A 181 ? 20.84422 -0.22169 12.30905 0.508 24.02186 C ? A ? 181 C 1
   ATOM 6003 O B PHE A 181 ? 22.00742 0.14358 12.19853 0.508 20.21088 O ? A ? 181 O 1
   ATOM 6004 CB B PHE A 181 ? 20.36615 -0.20603 14.73041 0.508 22.62575 C ? A ? 181 CB 1
   ATOM 6005 CG B PHE A 181 ? 19.31340 -0.60828 15.67702 0.508 20.46052 C ? A ? 181 CG 1
   ATOM 6006 CD1 B PHE A 181 ? 19.53018 -1.59738 16.61523 0.508 22.18023 C ? A ? 181 CD1 1
   ATOM 6007 CD2 B PHE A 181 ? 18.05665 -0.03132 15.58235 0.508 20.68958 C ? A ? 181 CD2 1
   ATOM 6008 CE1 B PHE A 181 ? 18.51112 -1.95395 17.45000 0.508 22.65287 C ? A ? 181 CE1 1
   ATOM 6009 CE2 B PHE A 181 ? 17.04515 -0.38461 16.39331 0.508 22.74433 C ? A ? 181 CE2 1
   ATOM 6010 CZ B PHE A 181 ? 17.24018 -1.34369 17.33460 0.508 21.82472 C ? A ? 181 CZ 1
   ATOM 6011 H B PHE A 181 ? 21.65903 -2.31586 14.39891 0.508 25.04635 H ? A ? 181 H 1
   ATOM 6012 HA B PHE A 181 ? 19.50547 -1.41570 13.31923 0.508 24.77340 H ? A ? 181 HA 1
   ATOM 6013 HB2 B PHE A 181 ? 21.22025 -0.27253 15.18536 0.508 27.16175 H ? A ? 181 HB2 1
   ATOM 6014 HB3 B PHE A 181 ? 20.19991 0.71332 14.46953 0.508 27.16175 H ? A ? 181 HB3 1
   ATOM 6015 HD1 B PHE A 181 ? 20.35889 -2.01482 16.67756 0.508 26.62712 H ? A ? 181 HD1 1
   ATOM 6016 HD2 B PHE A 181 ? 17.90871 0.62144 14.93665 0.508 24.83834 H ? A ? 181 HD2 1
   ATOM 6017 HE1 B PHE A 181 ? 18.65343 -2.60355 18.10014 0.508 27.19429 H ? A ? 181 HE1 1
   ATOM 6018 HE2 B PHE A 181 ? 16.21488 0.02607 16.31025 0.508 27.30404 H ? A ? 181 HE2 1
   ATOM 6019 HZ B PHE A 181 ? 16.54490 -1.59690 17.89795 0.508 26.20051 H ? A ? 181 HZ 1
   ATOM 6020 N A TYR A 182 ? 19.70687 0.40334 11.79352 0.492 21.40092 N ? A ? 182 N 1
   ATOM 6021 CA A TYR A 182 ? 19.91834 1.51397 10.89523 0.492 22.56567 C ? A ? 182 CA 1
   ATOM 6022 C A TYR A 182 ? 20.20368 2.77294 11.68863 0.492 25.46480 C ? A ? 182 C 1
   ATOM 6023 O A TYR A 182 ? 19.48778 3.09751 12.65001 0.492 22.44258 O ? A ? 182 O 1
   ATOM 6024 CB A TYR A 182 ? 18.69502 1.71604 10.01437 0.492 22.75673 C ? A ? 182 CB 1
   ATOM 6025 CG A TYR A 182 ? 18.61417 0.65415 8.95527 0.492 21.84216 C ? A ? 182 CG 1
   ATOM 6026 CD1 A TYR A 182 ? 19.44629 0.73459 7.84726 0.492 24.98460 C ? A ? 182 CD1 1
   ATOM 6027 CD2 A TYR A 182 ? 17.72559 -0.42492 9.06858 0.492 23.72205 C ? A ? 182 CD2 1
   ATOM 6028 CE1 A TYR A 182 ? 19.45191 -0.23983 6.89646 0.492 21.76772 C ? A ? 182 CE1 1
   ATOM 6029 CE2 A TYR A 182 ? 17.68394 -1.42062 8.11855 0.492 22.05884 C ? A ? 182 CE2 1
   ATOM 6030 CZ A TYR A 182 ? 18.53422 -1.31271 7.01039 0.492 23.63689 C ? A ? 182 CZ 1
   ATOM 6031 OH A TYR A 182 ? 18.50259 -2.22506 6.00990 0.492 21.36226 O ? A ? 182 OH 1
   ATOM 6032 H A TYR A 182 ? 18.87896 0.23147 11.95043 0.492 25.69195 H ? A ? 182 H 1
   ATOM 6033 HA A TYR A 182 ? 20.68089 1.33021 10.32457 0.492 27.08965 H ? A ? 182 HA 1
   ATOM 6034 HB2 A TYR A 182 ? 17.89386 1.66910 10.55921 0.492 27.31893 H ? A ? 182 HB2 1
   ATOM 6035 HB3 A TYR A 182 ? 18.75013 2.58124 9.57930 0.492 27.31893 H ? A ? 182 HB3 1
   ATOM 6036 HD1 A TYR A 182 ? 20.01051 1.46779 7.75259 0.492 29.99237 H ? A ? 182 HD1 1
   ATOM 6037 HD2 A TYR A 182 ? 17.15299 -0.46883 9.80009 0.492 28.47730 H ? A ? 182 HD2 1
   ATOM 6038 HE1 A TYR A 182 ? 20.04841 -0.20164 6.18398 0.492 26.13211 H ? A ? 182 HE1 1
   ATOM 6039 HE2 A TYR A 182 ? 17.10742 -2.14462 8.20993 0.492 26.48146 H ? A ? 182 HE2 1
   ATOM 6040 HH A TYR A 182 ? 17.90579 -2.79655 6.16099 0.492 25.64556 H ? A ? 182 HH 1
   ATOM 6041 N B TYR A 182 ? 19.91892 0.08131 11.41896 0.508 21.63753 N ? A ? 182 N 1
   ATOM 6042 CA B TYR A 182 ? 20.06517 1.27957 10.61456 0.508 22.71600 C ? A ? 182 CA 1
   ATOM 6043 C B TYR A 182 ? 20.15076 2.49836 11.50785 0.508 25.07242 C ? A ? 182 C 1
   ATOM 6044 O B TYR A 182 ? 19.28728 2.69045 12.36789 0.508 22.81608 O ? A ? 182 O 1
   ATOM 6045 CB B TYR A 182 ? 18.86883 1.42280 9.68735 0.508 23.01893 C ? A ? 182 CB 1
   ATOM 6046 CG B TYR A 182 ? 18.77209 0.34539 8.63956 0.508 22.58750 C ? A ? 182 CG 1
   ATOM 6047 CD1 B TYR A 182 ? 19.50358 0.44705 7.44153 0.508 24.11904 C ? A ? 182 CD1 1
   ATOM 6048 CD2 B TYR A 182 ? 17.98357 -0.80163 8.83976 0.508 23.73343 C ? A ? 182 CD2 1
   ATOM 6049 CE1 B TYR A 182 ? 19.47276 -0.50396 6.53285 0.508 23.02773 C ? A ? 182 CE1 1
   ATOM 6050 CE2 B TYR A 182 ? 17.93423 -1.79149 7.89749 0.508 22.26840 C ? A ? 182 CE2 1
   ATOM 6051 CZ B TYR A 182 ? 18.62767 -1.62910 6.69814 0.508 22.79174 C ? A ? 182 CZ 1
   ATOM 6052 OH B TYR A 182 ? 18.58954 -2.58857 5.71339 0.508 22.80353 O ? A ? 182 OH 1
   ATOM 6053 H B TYR A 182 ? 19.21013 -0.38015 11.26315 0.508 25.97588 H ? A ? 182 H 1
   ATOM 6054 HA B TYR A 182 ? 20.87453 1.21574 10.08375 0.508 27.27004 H ? A ? 182 HA 1
   ATOM 6055 HB2 B TYR A 182 ? 18.05810 1.39076 10.21894 0.508 27.63356 H ? A ? 182 HB2 1
   ATOM 6056 HB3 B TYR A 182 ? 18.93140 2.27528 9.22879 0.508 27.63356 H ? A ? 182 HB3 1
   ATOM 6057 HD1 B TYR A 182 ? 20.02106 1.20448 7.28852 0.508 28.95369 H ? A ? 182 HD1 1
   ATOM 6058 HD2 B TYR A 182 ? 17.48941 -0.88813 9.62285 0.508 28.49096 H ? A ? 182 HD2 1
   ATOM 6059 HE1 B TYR A 182 ? 20.00967 -0.43716 5.77644 0.508 27.64413 H ? A ? 182 HE1 1
   ATOM 6060 HE2 B TYR A 182 ? 17.44312 -2.56542 8.05481 0.508 26.73293 H ? A ? 182 HE2 1
   ATOM 6061 HH B TYR A 182 ? 18.06816 -3.20835 5.93618 0.508 27.37508 H ? A ? 182 HH 1
   ATOM 6062 N A GLY A 183 ? 21.22977 3.51257 11.25814 0.492 24.19564 N ? A ? 183 N 1
   ATOM 6063 CA A GLY A 183 ? 21.58553 4.70509 11.98254 0.492 24.51424 C ? A ? 183 CA 1
   ATOM 6064 C A GLY A 183 ? 22.18211 4.36203 13.32693 0.492 24.71842 C ? A ? 183 C 1
   ATOM 6065 O A GLY A 183 ? 22.67638 3.25599 13.56935 0.492 23.58254 O ? A ? 183 O 1
   ATOM 6066 H A GLY A 183 ? 21.71302 3.33897 10.56826 0.492 29.04561 H ? A ? 183 H 1
   ATOM 6067 HA2 A GLY A 183 ? 22.23549 5.21471 11.47387 0.492 29.42793 H ? A ? 183 HA2 1
   ATOM 6068 HA3 A GLY A 183 ? 20.79565 5.25057 12.12196 0.492 29.42793 H ? A ? 183 HA3 1
   ATOM 6069 N B GLY A 183 ? 21.17714 3.35139 11.28886 0.508 24.23281 N ? A ? 183 N 1
   ATOM 6070 CA B GLY A 183 ? 21.32068 4.54609 12.09870 0.508 23.96876 C ? A ? 183 CA 1
   ATOM 6071 C B GLY A 183 ? 22.03286 4.28502 13.41337 0.508 24.65646 C ? A ? 183 C 1
   ATOM 6072 O B GLY A 183 ? 22.50972 3.18916 13.70625 0.508 23.77138 O ? A ? 183 O 1
   ATOM 6073 H B GLY A 183 ? 21.78192 3.24805 10.68624 0.508 29.09021 H ? A ? 183 H 1
   ATOM 6074 HA2 B GLY A 183 ? 21.82905 5.20784 11.60418 0.508 28.77336 H ? A ? 183 HA2 1
   ATOM 6075 HA3 B GLY A 183 ? 20.44164 4.90574 12.29577 0.508 28.77336 H ? A ? 183 HA3 1
   ATOM 6076 N . PRO A 184 ? 22.10355 5.32859 14.24803 1.000 22.54325 N ? A ? 184 N 1
   ATOM 6077 CA . PRO A 184 ? 22.79696 5.21515 15.51980 1.000 25.11257 C ? A ? 184 CA 1
   ATOM 6078 C . PRO A 184 ? 21.94100 4.66145 16.63857 1.000 24.50287 C ? A ? 184 C 1
   ATOM 6079 O . PRO A 184 ? 22.37959 4.66156 17.78360 1.000 27.32533 O ? A ? 184 O 1
   ATOM 6080 HA . PRO A 184 ? 23.61021 4.69280 15.43801 1.000 30.14593 H ? A ? 184 HA 1
   ATOM 6081 CB A PRO A 184 ? 23.14550 6.68434 15.80544 0.692 27.52889 C ? A ? 184 CB 1
   ATOM 6082 CG A PRO A 184 ? 21.93567 7.42169 15.26642 0.692 27.13936 C ? A ? 184 CG 1
   ATOM 6083 CD A PRO A 184 ? 21.63935 6.68808 13.98604 0.692 26.24075 C ? A ? 184 CD 1
   ATOM 6084 HB2 A PRO A 184 ? 23.25474 6.82862 16.75841 0.692 33.04551 H ? A ? 184 HB2 1
   ATOM 6085 HB3 A PRO A 184 ? 23.95549 6.93886 15.33637 0.692 33.04551 H ? A ? 184 HB3 1
   ATOM 6086 HG2 A PRO A 184 ? 21.19515 7.35985 15.88989 0.692 32.57808 H ? A ? 184 HG2 1
   ATOM 6087 HG3 A PRO A 184 ? 22.15214 8.35242 15.09971 0.692 32.57808 H ? A ? 184 HG3 1
   ATOM 6088 HD2 A PRO A 184 ? 20.68771 6.69571 13.79836 0.692 31.49975 H ? A ? 184 HD2 1
   ATOM 6089 HD3 A PRO A 184 ? 22.12683 7.08043 13.24487 0.692 31.49975 H ? A ? 184 HD3 1
   ATOM 6090 CB B PRO A 184 ? 23.18361 6.67489 15.81583 0.308 27.44288 C ? A ? 184 CB 1
   ATOM 6091 CG B PRO A 184 ? 22.10760 7.47895 15.16933 0.308 26.96163 C ? A ? 184 CG 1
   ATOM 6092 CD B PRO A 184 ? 21.78956 6.71587 13.89401 0.308 26.04799 C ? A ? 184 CD 1
   ATOM 6093 HB2 B PRO A 184 ? 23.20540 6.82590 16.77375 0.308 32.94231 H ? A ? 184 HB2 1
   ATOM 6094 HB3 B PRO A 184 ? 24.05020 6.87492 15.42864 0.308 32.94231 H ? A ? 184 HB3 1
   ATOM 6095 HG2 B PRO A 184 ? 21.33232 7.52800 15.75022 0.308 32.36480 H ? A ? 184 HG2 1
   ATOM 6096 HG3 B PRO A 184 ? 22.43084 8.37183 14.97137 0.308 32.36480 H ? A ? 184 HG3 1
   ATOM 6097 HD2 B PRO A 184 ? 20.85296 6.80936 13.65961 0.308 31.26844 H ? A ? 184 HD2 1
   ATOM 6098 HD3 B PRO A 184 ? 22.34701 7.02024 13.16086 0.308 31.26844 H ? A ? 184 HD3 1
   ATOM 6099 N . PHE A 185 ? 20.75152 4.17999 16.38728 1.000 19.98019 N ? A ? 185 N 1
   ATOM 6100 CA . PHE A 185 ? 19.85627 3.83637 17.45929 1.000 22.93808 C ? A ? 185 CA 1
   ATOM 6101 C . PHE A 185 ? 20.25399 2.53075 18.13565 1.000 21.55197 C ? A ? 185 C 1
   ATOM 6102 O . PHE A 185 ? 20.98505 1.67616 17.58828 1.000 22.59994 O ? A ? 185 O 1
   ATOM 6103 H . PHE A 185 ? 20.43551 4.04137 15.59955 1.000 23.98707 H ? A ? 185 H 1
   ATOM 6104 HA . PHE A 185 ? 19.88489 4.48942 18.17595 1.000 27.53655 H ? A ? 185 HA 1
   ATOM 6105 CB A PHE A 185 ? 18.43038 3.80499 16.87330 0.657 24.05888 C ? A ? 185 CB 1
   ATOM 6106 CG A PHE A 185 ? 18.08661 5.08827 16.17334 0.657 21.99797 C ? A ? 185 CG 1
   ATOM 6107 CD1 A PHE A 185 ? 17.94815 6.21610 16.93243 0.657 23.44766 C ? A ? 185 CD1 1
   ATOM 6108 CD2 A PHE A 185 ? 17.96875 5.16501 14.79235 0.657 21.41000 C ? A ? 185 CD2 1
   ATOM 6109 CE1 A PHE A 185 ? 17.75153 7.47142 16.29668 0.657 24.55856 C ? A ? 185 CE1 1
   ATOM 6110 CE2 A PHE A 185 ? 17.75747 6.32325 14.15918 0.657 22.53082 C ? A ? 185 CE2 1
   ATOM 6111 CZ A PHE A 185 ? 17.61545 7.50145 14.87967 0.657 23.62072 C ? A ? 185 CZ 1
   ATOM 6112 HB2 A PHE A 185 ? 18.36486 3.08102 16.23105 0.657 28.88150 H ? A ? 185 HB2 1
   ATOM 6113 HB3 A PHE A 185 ? 17.79273 3.66991 17.59167 0.657 28.88150 H ? A ? 185 HB3 1
   ATOM 6114 HD1 A PHE A 185 ? 17.98244 6.16226 17.86024 0.657 28.14803 H ? A ? 185 HD1 1
   ATOM 6115 HD2 A PHE A 185 ? 18.03909 4.38485 14.29105 0.657 25.70285 H ? A ? 185 HD2 1
   ATOM 6116 HE1 A PHE A 185 ? 17.71260 8.25579 16.79483 0.657 29.48112 H ? A ? 185 HE1 1
   ATOM 6117 HE2 A PHE A 185 ? 17.70532 6.33986 13.23079 0.657 27.04784 H ? A ? 185 HE2 1
   ATOM 6118 HZ A PHE A 185 ? 17.43346 8.30140 14.44165 0.657 28.35572 H ? A ? 185 HZ 1
   ATOM 6119 CB B PHE A 185 ? 18.44527 3.77645 16.89846 0.343 23.99996 C ? A ? 185 CB 1
   ATOM 6120 CG B PHE A 185 ? 18.19779 4.83005 15.85451 0.343 22.15552 C ? A ? 185 CG 1
   ATOM 6121 CD1 B PHE A 185 ? 18.11305 6.13222 16.21601 0.343 24.54549 C ? A ? 185 CD1 1
   ATOM 6122 CD2 B PHE A 185 ? 18.08098 4.50619 14.51424 0.343 23.09454 C ? A ? 185 CD2 1
   ATOM 6123 CE1 B PHE A 185 ? 17.93417 7.12527 15.22585 0.343 24.14252 C ? A ? 185 CE1 1
   ATOM 6124 CE2 B PHE A 185 ? 17.89666 5.42103 13.59266 0.343 21.84974 C ? A ? 185 CE2 1
   ATOM 6125 CZ B PHE A 185 ? 17.80682 6.74681 13.93283 0.343 23.26211 C ? A ? 185 CZ 1
   ATOM 6126 HB2 B PHE A 185 ? 18.30291 2.90806 16.49038 0.343 28.81080 H ? A ? 185 HB2 1
   ATOM 6127 HB3 B PHE A 185 ? 17.81130 3.91188 17.62002 0.343 28.81080 H ? A ? 185 HB3 1
   ATOM 6128 HD1 B PHE A 185 ? 18.17230 6.37246 17.11249 0.343 29.46544 H ? A ? 185 HD1 1
   ATOM 6129 HD2 B PHE A 185 ? 18.13475 3.61340 14.25941 0.343 27.72429 H ? A ? 185 HD2 1
   ATOM 6130 HE1 B PHE A 185 ? 17.90447 8.02495 15.45951 0.343 28.98187 H ? A ? 185 HE1 1
   ATOM 6131 HE2 B PHE A 185 ? 17.82624 5.16852 12.70037 0.343 26.23053 H ? A ? 185 HE2 1
   ATOM 6132 HZ B PHE A 185 ? 17.65822 7.38631 13.27416 0.343 27.92538 H ? A ? 185 HZ 1
   ATOM 6133 N A VAL A 186 ? 19.78197 2.40119 19.37303 0.327 26.14961 N ? A ? 186 N 1
   ATOM 6134 CA A VAL A 186 ? 20.03098 1.23848 20.20565 0.327 25.46025 C ? A ? 186 CA 1
   ATOM 6135 C A VAL A 186 ? 18.70268 0.76503 20.75610 0.327 24.85885 C ? A ? 186 C 1
   ATOM 6136 O A VAL A 186 ? 17.77866 1.55774 20.96190 0.327 25.79073 O ? A ? 186 O 1
   ATOM 6137 CB A VAL A 186 ? 21.01845 1.52246 21.36140 0.327 27.21544 C ? A ? 186 CB 1
   ATOM 6138 CG1 A VAL A 186 ? 22.41118 1.80978 20.78557 0.327 28.87222 C ? A ? 186 CG1 1
   ATOM 6139 CG2 A VAL A 186 ? 20.53201 2.70192 22.21643 0.327 27.71922 C ? A ? 186 CG2 1
   ATOM 6140 H A VAL A 186 ? 19.29847 2.99677 19.76175 0.327 31.39038 H ? A ? 186 H 1
   ATOM 6141 HA A VAL A 186 ? 20.42064 0.53982 19.65707 0.327 30.56315 H ? A ? 186 HA 1
   ATOM 6142 HB A VAL A 186 ? 21.07081 0.74437 21.93822 0.327 32.66937 H ? A ? 186 HB 1
   ATOM 6143 HG11 A VAL A 186 ? 23.03193 1.95303 21.51703 0.327 34.65751 H ? A ? 186 HG11 1
   ATOM 6144 HG12 A VAL A 186 ? 22.69601 1.05004 20.25399 0.327 34.65751 H ? A ? 186 HG12 1
   ATOM 6145 HG13 A VAL A 186 ? 22.36562 2.60368 20.23010 0.327 34.65751 H ? A ? 186 HG13 1
   ATOM 6146 HG21 A VAL A 186 ? 21.18757 2.88191 22.90834 0.327 33.27391 H ? A ? 186 HG21 1
   ATOM 6147 HG22 A VAL A 186 ? 20.42759 3.48155 21.64883 0.327 33.27391 H ? A ? 186 HG22 1
   ATOM 6148 HG23 A VAL A 186 ? 19.68081 2.46985 22.61954 0.327 33.27391 H ? A ? 186 HG23 1
   ATOM 6149 N B VAL A 186 ? 19.76864 2.40545 19.36758 0.609 26.33440 N ? A ? 186 N 1
   ATOM 6150 CA B VAL A 186 ? 20.02654 1.25804 20.21576 0.609 25.44444 C ? A ? 186 CA 1
   ATOM 6151 C B VAL A 186 ? 18.69839 0.76856 20.74528 0.609 24.75087 C ? A ? 186 C 1
   ATOM 6152 O B VAL A 186 ? 17.77024 1.55596 20.93911 0.609 25.79240 O ? A ? 186 O 1
   ATOM 6153 CB B VAL A 186 ? 20.98616 1.56015 21.39331 0.609 27.20165 C ? A ? 186 CB 1
   ATOM 6154 CG1 B VAL A 186 ? 22.38887 1.87200 20.83677 0.609 28.97270 C ? A ? 186 CG1 1
   ATOM 6155 CG2 B VAL A 186 ? 20.47466 2.75780 22.23108 0.609 27.60507 C ? A ? 186 CG2 1
   ATOM 6156 H B VAL A 186 ? 19.26953 2.99636 19.74349 0.608 31.61212 H ? A ? 186 H 1
   ATOM 6157 HA B VAL A 186 ? 20.44430 0.56743 19.67777 0.608 30.54418 H ? A ? 186 HA 1
   ATOM 6158 HB B VAL A 186 ? 21.02976 0.78545 21.97541 0.608 32.65282 H ? A ? 186 HB 1
   ATOM 6159 HG11 B VAL A 186 ? 22.99712 2.01918 21.57789 0.608 34.77809 H ? A ? 186 HG11 1
   ATOM 6160 HG12 B VAL A 186 ? 22.69186 1.11977 20.30455 0.608 34.77809 H ? A ? 186 HG12 1
   ATOM 6161 HG13 B VAL A 186 ? 22.34001 2.66876 20.28569 0.608 34.77809 H ? A ? 186 HG13 1
   ATOM 6162 HG21 B VAL A 186 ? 21.09201 2.91864 22.96178 0.608 33.13693 H ? A ? 186 HG21 1
   ATOM 6163 HG22 B VAL A 186 ? 20.42357 3.54202 21.66251 0.608 33.13693 H ? A ? 186 HG22 1
   ATOM 6164 HG23 B VAL A 186 ? 19.59546 2.54547 22.58154 0.608 33.13693 H ? A ? 186 HG23 1
   ATOM 6165 N C VAL A 186 ? 19.80111 2.40164 19.38114 0.064 25.97260 N ? A ? 186 N 1
   ATOM 6166 CA C VAL A 186 ? 20.03673 1.22209 20.19576 0.064 25.46784 C ? A ? 186 CA 1
   ATOM 6167 C C VAL A 186 ? 18.70056 0.75639 20.73997 0.064 24.96154 C ? A ? 186 C 1
   ATOM 6168 O C VAL A 186 ? 17.76392 1.54516 20.90811 0.064 25.78441 O ? A ? 186 O 1
   ATOM 6169 CB C VAL A 186 ? 21.02936 1.48599 21.34917 0.064 27.23496 C ? A ? 186 CB 1
   ATOM 6170 CG1 C VAL A 186 ? 22.41694 1.78254 20.78953 0.064 28.77327 C ? A ? 186 CG1 1
   ATOM 6171 CG2 C VAL A 186 ? 20.54419 2.63256 22.22741 0.064 27.78988 C ? A ? 186 CG2 1
   ATOM 6172 H C VAL A 186 ? 19.34072 3.00540 19.78500 0.064 31.17796 H ? A ? 186 H 1
   ATOM 6173 HA C VAL A 186 ? 20.41514 0.52211 19.64102 0.064 30.57225 H ? A ? 186 HA 1
   ATOM 6174 HB C VAL A 186 ? 21.08650 0.69269 21.90442 0.064 32.69279 H ? A ? 186 HB 1
   ATOM 6175 HG11 C VAL A 186 ? 23.02947 1.93193 21.52668 0.064 34.53878 H ? A ? 186 HG11 1
   ATOM 6176 HG12 C VAL A 186 ? 22.71319 1.02456 20.26170 0.064 34.53878 H ? A ? 186 HG12 1
   ATOM 6177 HG13 C VAL A 186 ? 22.37003 2.57534 20.23259 0.064 34.53878 H ? A ? 186 HG13 1
   ATOM 6178 HG21 C VAL A 186 ? 21.20338 2.80170 22.91861 0.064 33.35870 H ? A ? 186 HG21 1
   ATOM 6179 HG22 C VAL A 186 ? 20.42979 3.42416 21.67861 0.064 33.35870 H ? A ? 186 HG22 1
   ATOM 6180 HG23 C VAL A 186 ? 19.69771 2.38479 22.63111 0.064 33.35870 H ? A ? 186 HG23 1
   ATOM 6181 N . ASP A 187 ? 18.61832 -0.53893 21.02359 1.000 23.38472 N ? A ? 187 N 1
   ATOM 6182 CA . ASP A 187 ? 17.37878 -1.11917 21.53231 1.000 24.68401 C ? A ? 187 CA 1
   ATOM 6183 C . ASP A 187 ? 17.30986 -0.98708 23.05471 1.000 25.51323 C ? A ? 187 C 1
   ATOM 6184 O . ASP A 187 ? 17.35310 -1.96683 23.80428 1.000 22.92158 O ? A ? 187 O 1
   ATOM 6185 HA . ASP A 187 ? 16.65664 -0.59015 21.15874 1.000 29.63166 H ? A ? 187 HA 1
   ATOM 6186 CB A ASP A 187 ? 17.17986 -2.56942 21.07526 0.587 22.36909 C ? A ? 187 CB 1
   ATOM 6187 CG A ASP A 187 ? 18.36278 -3.45656 21.25712 0.587 23.73535 C ? A ? 187 CG 1
   ATOM 6188 OD1 A ASP A 187 ? 19.42288 -2.99725 21.72961 0.587 22.49032 O ? A ? 187 OD1 1
   ATOM 6189 OD2 A ASP A 187 ? 18.22295 -4.66871 20.89400 0.587 20.46378 O ? A ? 187 OD2 1
   ATOM 6190 H A ASP A 187 ? 19.26031 -1.10153 20.91906 0.327 28.07251 H ? A ? 187 H 1
   ATOM 6191 HB2 A ASP A 187 ? 16.44823 -2.95387 21.58301 0.587 26.85375 H ? A ? 187 HB2 1
   ATOM 6192 HB3 A ASP A 187 ? 16.96215 -2.56645 20.13002 0.587 26.85375 H ? A ? 187 HB3 1
   ATOM 6193 CB B ASP A 187 ? 17.18424 -2.56046 21.06061 0.413 22.52661 C ? A ? 187 CB 1
   ATOM 6194 CG B ASP A 187 ? 18.31575 -3.45132 21.36143 0.413 23.69651 C ? A ? 187 CG 1
   ATOM 6195 OD1 B ASP A 187 ? 19.35648 -2.98381 21.84570 0.413 22.60858 O ? A ? 187 OD1 1
   ATOM 6196 OD2 B ASP A 187 ? 18.14302 -4.65591 21.10032 0.413 20.72417 O ? A ? 187 OD2 1
   ATOM 6197 H B ASP A 187 ? 19.26286 -1.09983 20.92578 0.608 28.07251 H ? A ? 187 H 1
   ATOM 6198 HB2 B ASP A 187 ? 16.39844 -2.92632 21.49601 0.413 27.04278 H ? A ? 187 HB2 1
   ATOM 6199 HB3 B ASP A 187 ? 17.05973 -2.55826 20.09864 0.413 27.04278 H ? A ? 187 HB3 1
   ATOM 6200 H C ASP A 187 ? 19.26305 -1.10043 20.93062 0.064 28.07251 H ? A ? 187 H 1
   ATOM 6201 N . ARG A 188 ? 17.03241 0.26374 23.46213 1.000 26.54967 N ? A ? 188 N 1
   ATOM 6202 CA . ARG A 188 ? 17.03744 0.68758 24.84042 1.000 32.72780 C ? A ? 188 CA 1
   ATOM 6203 C . ARG A 188 ? 16.03364 1.82997 24.90198 1.000 34.43127 C ? A ? 188 C 1
   ATOM 6204 O . ARG A 188 ? 15.93891 2.61329 23.96138 1.000 31.30841 O ? A ? 188 O 1
   ATOM 6205 CB . ARG A 188 ? 18.46414 1.09981 25.21475 1.000 36.16678 C ? A ? 188 CB 1
   ATOM 6206 CG . ARG A 188 ? 18.67945 1.20534 26.58178 1.000 45.22117 C ? A ? 188 CG 1
   ATOM 6207 CD . ARG A 188 ? 19.80709 2.19952 26.80041 1.000 62.40684 C ? A ? 188 CD 1
   ATOM 6208 NE . ARG A 188 ? 21.04539 1.90051 26.08309 1.000 64.96784 N ? A ? 188 NE 1
   ATOM 6209 CZ . ARG A 188 ? 22.17455 2.55554 26.31674 1.000 74.05246 C ? A ? 188 CZ 1
   ATOM 6210 NH1 . ARG A 188 ? 22.23536 3.52003 27.24163 1.000 63.44155 N ? A ? 188 NH1 1
   ATOM 6211 NH2 . ARG A 188 ? 23.26422 2.24187 25.61491 1.000 73.82819 N ? A ? 188 NH2 1
   ATOM 6212 H . ARG A 188 ? 16.83106 0.90225 22.92234 1.000 31.87045 H ? A ? 188 H 1
   ATOM 6213 HA . ARG A 188 ? 16.76245 0.01522 25.48324 1.000 39.28420 H ? A ? 188 HA 1
   ATOM 6214 HB2 . ARG A 188 ? 19.08073 0.43559 24.86902 1.000 43.41098 H ? A ? 188 HB2 1
   ATOM 6215 HB3 . ARG A 188 ? 18.65207 1.96500 24.81848 1.000 43.41098 H ? A ? 188 HB3 1
   ATOM 6216 HG2 . ARG A 188 ? 17.87826 1.52801 27.02323 1.000 54.27626 H ? A ? 188 HG2 1
   ATOM 6217 HG3 . ARG A 188 ? 18.93621 0.34459 26.94795 1.000 54.27626 H ? A ? 188 HG3 1
   ATOM 6218 HD2 . ARG A 188 ? 19.50665 3.07411 26.50764 1.000 74.89905 H ? A ? 188 HD2 1
   ATOM 6219 HD3 . ARG A 188 ? 20.01850 2.22102 27.74685 1.000 74.89905 H ? A ? 188 HD3 1
   ATOM 6220 HE . ARG A 188 ? 21.04143 1.27848 25.48923 1.000 77.97226 H ? A ? 188 HE 1
   ATOM 6221 HH11 . ARG A 188 ? 21.53467 3.72446 27.69643 1.000 76.14071 H ? A ? 188 HH11 1
   ATOM 6222 HH12 . ARG A 188 ? 22.97514 3.93568 27.38145 1.000 76.14071 H ? A ? 188 HH12 1
   ATOM 6223 HH21 . ARG A 188 ? 23.22879 1.62193 25.01992 1.000 88.60468 H ? A ? 188 HH21 1
   ATOM 6224 HH22 . ARG A 188 ? 24.00239 2.65952 25.75730 1.000 88.60468 H ? A ? 188 HH22 1
   ATOM 6225 N A GLN A 189 ? 15.26014 1.89164 25.97995 0.570 37.03728 N ? A ? 189 N 1
   ATOM 6226 CA A GLN A 189 ? 14.24139 2.93088 26.15256 0.570 38.83703 C ? A ? 189 CA 1
   ATOM 6227 C A GLN A 189 ? 14.92468 4.12577 26.77068 0.570 35.82635 C ? A ? 189 C 1
   ATOM 6228 O A GLN A 189 ? 14.93963 4.29940 27.98618 0.570 37.37920 O ? A ? 189 O 1
   ATOM 6229 CB A GLN A 189 ? 13.09296 2.43614 27.01961 0.570 41.02711 C ? A ? 189 CB 1
   ATOM 6230 CG A GLN A 189 ? 11.95638 3.42259 27.17159 0.570 39.40279 C ? A ? 189 CG 1
   ATOM 6231 CD A GLN A 189 ? 10.77446 2.82888 27.94457 0.570 42.58402 C ? A ? 189 CD 1
   ATOM 6232 OE1 A GLN A 189 ? 10.40124 1.68843 27.70779 0.570 53.74866 O ? A ? 189 OE1 1
   ATOM 6233 NE2 A GLN A 189 ? 10.19639 3.59846 28.88713 0.570 41.14234 N ? A ? 189 NE2 1
   ATOM 6234 H A GLN A 189 ? 15.30393 1.33732 26.63600 0.570 44.45559 H ? A ? 189 H 1
   ATOM 6235 HA A GLN A 189 ? 13.87496 3.17816 25.28915 0.570 46.61529 H ? A ? 189 HA 1
   ATOM 6236 HB2 A GLN A 189 ? 12.73020 1.62923 26.62186 0.570 49.24338 H ? A ? 189 HB2 1
   ATOM 6237 HB3 A GLN A 189 ? 13.43538 2.24381 27.90655 0.570 49.24338 H ? A ? 189 HB3 1
   ATOM 6238 HG2 A GLN A 189 ? 12.27338 4.20137 27.65524 0.570 47.29419 H ? A ? 189 HG2 1
   ATOM 6239 HG3 A GLN A 189 ? 11.64181 3.68371 26.29195 0.570 47.29419 H ? A ? 189 HG3 1
   ATOM 6240 HE21 A GLN A 189 ? 10.49323 4.39174 29.03607 0.570 49.38166 H ? A ? 189 HE21 1
   ATOM 6241 HE22 A GLN A 189 ? 9.53052 3.29645 29.33991 0.570 49.38166 H ? A ? 189 HE22 1
   ATOM 6242 N D GLN A 189 ? 15.32154 1.94391 26.01899 0.430 37.11700 N ? A ? 189 N 1
   ATOM 6243 CA D GLN A 189 ? 14.46207 3.10006 26.28422 0.430 38.50862 C ? A ? 189 CA 1
   ATOM 6244 C D GLN A 189 ? 15.36963 4.21738 26.76239 0.430 36.07911 C ? A ? 189 C 1
   ATOM 6245 O D GLN A 189 ? 15.59494 4.40624 27.95271 0.430 37.79064 O ? A ? 189 O 1
   ATOM 6246 CB D GLN A 189 ? 13.38943 2.76465 27.30932 0.430 40.38271 C ? A ? 189 CB 1
   ATOM 6247 CG D GLN A 189 ? 12.41207 3.87632 27.54641 0.430 38.36044 C ? A ? 189 CG 1
   ATOM 6248 CD D GLN A 189 ? 11.24410 3.45366 28.44779 0.430 39.69206 C ? A ? 189 CD 1
   ATOM 6249 OE1 D GLN A 189 ? 11.22006 2.33341 28.96641 0.430 43.33711 O ? A ? 189 OE1 1
   ATOM 6250 NE2 D GLN A 189 ? 10.25396 4.35728 28.62313 0.430 37.13504 N ? A ? 189 NE2 1
   ATOM 6251 H D GLN A 189 ? 15.31751 1.35819 26.64869 0.430 44.55124 H ? A ? 189 H 1
   ATOM 6252 HA D GLN A 189 ? 14.00942 3.37455 25.47141 0.430 46.22119 H ? A ? 189 HA 1
   ATOM 6253 HB2 D GLN A 189 ? 12.89068 1.99325 26.99772 0.430 48.47009 H ? A ? 189 HB2 1
   ATOM 6254 HB3 D GLN A 189 ? 13.81890 2.56245 28.15524 0.430 48.47009 H ? A ? 189 HB3 1
   ATOM 6255 HG2 D GLN A 189 ? 12.87100 4.61510 27.97593 0.430 46.04337 H ? A ? 189 HG2 1
   ATOM 6256 HG3 D GLN A 189 ? 12.04610 4.16303 26.69508 0.430 46.04337 H ? A ? 189 HG3 1
   ATOM 6257 HE21 D GLN A 189 ? 10.29907 5.12480 28.23782 0.430 44.57290 H ? A ? 189 HE21 1
   ATOM 6258 HE22 D GLN A 189 ? 9.57898 4.16458 29.11999 0.430 44.57290 H ? A ? 189 HE22 1
   ATOM 6259 N A THR A 190 ? 15.49188 4.95825 25.90903 0.570 37.72446 N ? A ? 190 N 1
   ATOM 6260 CA A THR A 190 ? 16.34279 6.05501 26.32685 0.570 36.02611 C ? A ? 190 CA 1
   ATOM 6261 C A THR A 190 ? 16.15891 7.20158 25.34355 0.570 37.51668 C ? A ? 190 C 1
   ATOM 6262 O A THR A 190 ? 15.47696 7.07010 24.31451 0.570 37.29764 O ? A ? 190 O 1
   ATOM 6263 CB A THR A 190 ? 17.82957 5.64635 26.36918 0.570 36.26613 C ? A ? 190 CB 1
   ATOM 6264 OG1 A THR A 190 ? 18.60982 6.72766 26.88248 0.570 37.57396 O ? A ? 190 OG1 1
   ATOM 6265 CG2 A THR A 190 ? 18.34163 5.30180 24.95106 0.570 36.21642 C ? A ? 190 CG2 1
   ATOM 6266 H A THR A 190 ? 15.39511 4.90514 25.05614 0.570 45.28020 H ? A ? 190 H 1
   ATOM 6267 HA A THR A 190 ? 16.06496 6.32673 27.21560 0.570 43.24218 H ? A ? 190 HA 1
   ATOM 6268 HB A THR A 190 ? 17.92804 4.86602 26.93688 0.570 43.53021 H ? A ? 190 HB 1
   ATOM 6269 HG1 A THR A 190 ? 19.42292 6.51694 26.89014 0.570 45.09959 H ? A ? 190 HG1 1
   ATOM 6270 HG21 A THR A 190 ? 19.17858 4.81501 25.00972 0.570 43.47055 H ? A ? 190 HG21 1
   ATOM 6271 HG22 A THR A 190 ? 17.69004 4.75290 24.48733 0.570 43.47055 H ? A ? 190 HG22 1
   ATOM 6272 HG23 A THR A 190 ? 18.48578 6.11576 24.44353 0.570 43.47055 H ? A ? 190 HG23 1
   ATOM 6273 N D THR A 190 ? 15.88492 4.98173 25.80991 0.430 37.89795 N ? A ? 190 N 1
   ATOM 6274 CA D THR A 190 ? 16.90834 5.98038 26.07363 0.430 36.66296 C ? A ? 190 CA 1
   ATOM 6275 C D THR A 190 ? 16.74817 7.10584 25.06416 0.430 37.55429 C ? A ? 190 C 1
   ATOM 6276 O D THR A 190 ? 16.45042 6.86698 23.88104 0.430 34.98146 O ? A ? 190 O 1
   ATOM 6277 CB D THR A 190 ? 18.32313 5.37762 25.98959 0.430 36.83633 C ? A ? 190 CB 1
   ATOM 6278 OG1 D THR A 190 ? 18.80176 5.07658 27.31009 0.430 38.75190 O ? A ? 190 OG1 1
   ATOM 6279 CG2 D THR A 190 ? 19.28911 6.31327 25.28401 0.430 37.45108 C ? A ? 190 CG2 1
   ATOM 6280 H D THR A 190 ? 15.65255 4.93981 24.98296 0.430 45.48838 H ? A ? 190 H 1
   ATOM 6281 HA D THR A 190 ? 16.79489 6.34490 26.96534 0.430 44.00640 H ? A ? 190 HA 1
   ATOM 6282 HB D THR A 190 ? 18.28619 4.55975 25.46937 0.430 44.21444 H ? A ? 190 HB 1
   ATOM 6283 HG1 D THR A 190 ? 19.63091 4.94324 27.29168 0.430 46.51313 H ? A ? 190 HG1 1
   ATOM 6284 HG21 D THR A 190 ? 20.19650 5.98220 25.37318 0.430 44.95214 H ? A ? 190 HG21 1
   ATOM 6285 HG22 D THR A 190 ? 19.06632 6.37118 24.34172 0.430 44.95214 H ? A ? 190 HG22 1
   ATOM 6286 HG23 D THR A 190 ? 19.23758 7.19960 25.67472 0.430 44.95214 H ? A ? 190 HG23 1
   ATOM 6287 N A ALA A 191 ? 16.87698 8.29745 25.62704 0.570 39.76428 N ? A ? 191 N 1
   ATOM 6288 CA A ALA A 191 ? 16.93404 9.48917 24.78945 0.570 39.89138 C ? A ? 191 CA 1
   ATOM 6289 C A ALA A 191 ? 17.57690 9.13160 23.47031 0.570 38.07597 C ? A ? 191 C 1
   ATOM 6290 O A ALA A 191 ? 18.75752 8.77261 23.43596 0.570 41.95426 O ? A ? 191 O 1
   ATOM 6291 CB A ALA A 191 ? 17.72611 10.61395 25.47787 0.570 39.29457 C ? A ? 191 CB 1
   ATOM 6292 H A ALA A 191 ? 17.36085 8.37338 26.33394 0.570 47.72798 H ? A ? 191 H 1
   ATOM 6293 HA A ALA A 191 ? 16.03672 9.82405 24.63594 0.570 47.88050 H ? A ? 191 HA 1
   ATOM 6294 HB1 A ALA A 191 ? 17.75452 11.38536 24.89048 0.570 47.16433 H ? A ? 191 HB1 1
   ATOM 6295 HB2 A ALA A 191 ? 17.28489 10.84754 26.30953 0.570 47.16433 H ? A ? 191 HB2 1
   ATOM 6296 HB3 A ALA A 191 ? 18.62671 10.30167 25.65756 0.570 47.16433 H ? A ? 191 HB3 1
   ATOM 6297 N D ALA A 191 ? 16.96936 8.32956 25.55348 0.430 39.59433 N ? A ? 191 N 1
   ATOM 6298 CA D ALA A 191 ? 16.81099 9.54999 24.77529 0.430 39.87034 C ? A ? 191 CA 1
   ATOM 6299 C D ALA A 191 ? 17.55048 9.41569 23.46571 0.430 38.25489 C ? A ? 191 C 1
   ATOM 6300 O D ALA A 191 ? 18.78087 9.53461 23.43214 0.430 42.52133 O ? A ? 191 O 1
   ATOM 6301 CB D ALA A 191 ? 17.32784 10.77238 25.54852 0.430 39.52730 C ? A ? 191 CB 1
   ATOM 6302 H D ALA A 191 ? 17.22057 8.48001 26.36209 0.430 47.52404 H ? A ? 191 H 1
   ATOM 6303 HA D ALA A 191 ? 15.86829 9.69534 24.59894 0.430 47.85526 H ? A ? 191 HA 1
   ATOM 6304 HB1 D ALA A 191 ? 17.21764 11.56372 24.99849 0.430 47.44361 H ? A ? 191 HB1 1
   ATOM 6305 HB2 D ALA A 191 ? 16.81825 10.86594 26.36856 0.430 47.44361 H ? A ? 191 HB2 1
   ATOM 6306 HB3 D ALA A 191 ? 18.26642 10.64146 25.75545 0.430 47.44361 H ? A ? 191 HB3 1
   ATOM 6307 N . GLN A 192 ? 16.82627 9.16232 22.38371 1.000 34.98517 N ? A ? 192 N 1
   ATOM 6308 CA . GLN A 192 ? 17.47281 9.01435 21.09155 1.000 37.48265 C ? A ? 192 CA 1
   ATOM 6309 C . GLN A 192 ? 16.81589 9.94540 20.08527 1.000 41.35037 C ? A ? 192 C 1
   ATOM 6310 O . GLN A 192 ? 15.71450 9.70001 19.58796 1.000 49.52692 O ? A ? 192 O 1
   ATOM 6311 HA . GLN A 192 ? 18.40043 9.28619 21.17230 1.000 44.99003 H ? A ? 192 HA 1
   ATOM 6312 CB B GLN A 192 ? 17.48086 7.55337 20.64346 0.294 32.20211 C ? A ? 192 CB 1
   ATOM 6313 CG B GLN A 192 ? 18.52119 6.76396 21.39731 0.294 31.52975 C ? A ? 192 CG 1
   ATOM 6314 CD B GLN A 192 ? 19.04585 5.59553 20.61937 0.294 27.14443 C ? A ? 192 CD 1
   ATOM 6315 OE1 B GLN A 192 ? 18.27297 4.74228 20.22360 0.294 26.28989 O ? A ? 192 OE1 1
   ATOM 6316 NE2 B GLN A 192 ? 20.39092 5.56566 20.36395 0.294 26.30429 N ? A ? 192 NE2 1
   ATOM 6317 HB2 B GLN A 192 ? 16.61134 7.15879 20.81417 0.294 38.65338 H ? A ? 192 HB2 1
   ATOM 6318 HB3 B GLN A 192 ? 17.68585 7.50751 19.69648 0.294 38.65338 H ? A ? 192 HB3 1
   ATOM 6319 HG2 B GLN A 192 ? 19.26937 7.34552 21.60447 0.294 37.84654 H ? A ? 192 HG2 1
   ATOM 6320 HG3 B GLN A 192 ? 18.12751 6.42525 22.21657 0.294 37.84654 H ? A ? 192 HG3 1
   ATOM 6321 HE21 B GLN A 192 ? 20.89658 6.20105 20.64710 0.294 31.57599 H ? A ? 192 HE21 1
   ATOM 6322 HE22 B GLN A 192 ? 20.72995 4.91150 19.92040 0.294 31.57599 H ? A ? 192 HE22 1
   ATOM 6323 CB C GLN A 192 ? 17.42865 7.55215 20.61085 0.706 32.08157 C ? A ? 192 CB 1
   ATOM 6324 CG C GLN A 192 ? 17.60220 6.64811 21.65315 0.706 32.90984 C ? A ? 192 CG 1
   ATOM 6325 CD C GLN A 192 ? 17.82469 5.29227 21.15058 0.706 27.29946 C ? A ? 192 CD 1
   ATOM 6326 OE1 C GLN A 192 ? 18.62890 5.06683 20.26355 0.706 23.77902 O ? A ? 192 OE1 1
   ATOM 6327 NE2 C GLN A 192 ? 17.04185 4.38413 21.64576 0.706 28.68010 N ? A ? 192 NE2 1
   ATOM 6328 HB2 C GLN A 192 ? 16.56687 7.37881 20.20075 0.706 38.50873 H ? A ? 192 HB2 1
   ATOM 6329 HB3 C GLN A 192 ? 18.13818 7.40881 19.96515 0.706 38.50873 H ? A ? 192 HB3 1
   ATOM 6330 HG2 C GLN A 192 ? 18.37342 6.90935 22.18028 0.706 39.50265 H ? A ? 192 HG2 1
   ATOM 6331 HG3 C GLN A 192 ? 16.80723 6.64172 22.20893 0.706 39.50265 H ? A ? 192 HG3 1
   ATOM 6332 HE21 C GLN A 192 ? 16.44561 4.60054 22.22651 0.706 34.42697 H ? A ? 192 HE21 1
   ATOM 6333 HE22 C GLN A 192 ? 17.11910 3.56565 21.39331 0.706 34.42697 H ? A ? 192 HE22 1
   ATOM 6334 H A GLN A 192 ? 15.97241 9.26387 22.36896 0.570 41.99305 H ? A ? 192 H 1
   ATOM 6335 H D GLN A 192 ? 15.97091 9.07345 22.37545 0.430 41.99305 H ? A ? 192 H 1
   ATOM 6336 N . ALA A 193 ? 17.44812 11.07768 19.86749 1.000 38.66218 N ? A ? 193 N 1
   ATOM 6337 CA . ALA A 193 ? 16.86015 12.07097 18.98253 1.000 42.78698 C ? A ? 193 CA 1
   ATOM 6338 C . ALA A 193 ? 17.37304 11.70504 17.60311 1.000 41.90838 C ? A ? 193 C 1
   ATOM 6339 O . ALA A 193 ? 18.51604 11.25636 17.47705 1.000 41.75508 O ? A ? 193 O 1
   ATOM 6340 CB . ALA A 193 ? 17.26490 13.49870 19.35910 1.000 71.21713 C ? A ? 193 CB 1
   ATOM 6341 H . ALA A 193 ? 18.20554 11.29509 20.21194 1.000 46.40546 H ? A ? 193 H 1
   ATOM 6342 HA . ALA A 193 ? 15.89098 12.07340 19.02251 1.000 51.35522 H ? A ? 193 HA 1
   ATOM 6343 HB1 . ALA A 193 ? 16.83685 14.11960 18.74904 1.000 85.47140 H ? A ? 193 HB1 1
   ATOM 6344 HB2 . ALA A 193 ? 16.97923 13.67849 20.26847 1.000 85.47140 H ? A ? 193 HB2 1
   ATOM 6345 HB3 . ALA A 193 ? 18.22908 13.58150 19.29279 1.000 85.47140 H ? A ? 193 HB3 1
   ATOM 6346 N . ALA A 194 ? 16.50809 11.79938 16.59989 1.000 49.15917 N ? A ? 194 N 1
   ATOM 6347 CA . ALA A 194 ? 16.90442 11.64310 15.20772 1.000 43.77934 C ? A ? 194 CA 1
   ATOM 6348 C . ALA A 194 ? 17.53158 12.94275 14.70769 1.000 39.52714 C ? A ? 194 C 1
   ATOM 6349 O . ALA A 194 ? 17.26367 14.03332 15.22167 1.000 39.37951 O ? A ? 194 O 1
   ATOM 6350 CB . ALA A 194 ? 15.68046 11.24826 14.35293 1.000 39.81867 C ? A ? 194 CB 1
   ATOM 6351 H . ALA A 194 ? 15.66872 11.95658 16.70155 1.000 59.00185 H ? A ? 194 H 1
   ATOM 6352 HA . ALA A 194 ? 17.56273 10.93738 15.11037 1.000 52.54605 H ? A ? 194 HA 1
   ATOM 6353 HB1 . ALA A 194 ? 15.91668 11.31283 13.41435 1.000 47.79325 H ? A ? 194 HB1 1
   ATOM 6354 HB2 . ALA A 194 ? 15.42568 10.33736 14.56799 1.000 47.79325 H ? A ? 194 HB2 1
   ATOM 6355 HB3 . ALA A 194 ? 14.94811 11.85235 14.55202 1.000 47.79325 H ? A ? 194 HB3 1
   ATOM 6356 N . GLY A 195 ? 18.43383 12.81018 13.74883 1.000 34.03669 N ? A ? 195 N 1
   ATOM 6357 CA . GLY A 195 ? 18.99568 13.95290 13.06134 1.000 36.53136 C ? A ? 195 CA 1
   ATOM 6358 C . GLY A 195 ? 18.02927 14.48964 12.02612 1.000 33.88543 C ? A ? 195 C 1
   ATOM 6359 O . GLY A 195 ? 16.83104 14.19232 12.04654 1.000 28.98877 O ? A ? 195 O 1
   ATOM 6360 H . GLY A 195 ? 18.74042 12.05463 13.47544 1.000 40.85488 H ? A ? 195 H 1
   ATOM 6361 HA2 . GLY A 195 ? 19.19003 14.65595 13.70076 1.000 43.84848 H ? A ? 195 HA2 1
   ATOM 6362 HA3 . GLY A 195 ? 19.81793 13.69473 12.61621 1.000 43.84848 H ? A ? 195 HA3 1
   ATOM 6363 N . THR A 196 ? 18.57733 15.37199 11.15711 1.000 27.66772 N ? A ? 196 N 1
   ATOM 6364 CA . THR A 196 ? 17.81906 16.15582 10.20877 1.000 27.03184 C ? A ? 196 CA 1
   ATOM 6365 C . THR A 196 ? 17.22803 15.21964 9.20622 1.000 29.69182 C ? A ? 196 C 1
   ATOM 6366 O . THR A 196 ? 17.97817 14.47109 8.57592 1.000 26.75713 O ? A ? 196 O 1
   ATOM 6367 CB . THR A 196 ? 18.74215 17.17688 9.49662 1.000 30.74060 C ? A ? 196 CB 1
   ATOM 6368 OG1 . THR A 196 ? 19.41234 17.99856 10.45222 1.000 31.86657 O ? A ? 196 OG1 1
   ATOM 6369 CG2 . THR A 196 ? 17.88186 18.01803 8.56245 1.000 35.14983 C ? A ? 196 CG2 1
   ATOM 6370 H . THR A 196 ? 19.42181 15.52759 11.10979 1.000 33.21211 H ? A ? 196 H 1
   ATOM 6371 HA . THR A 196 ? 17.11743 16.65326 10.65728 1.000 32.44906 H ? A ? 196 HA 1
   ATOM 6372 HB . THR A 196 ? 19.42957 16.72584 8.98191 1.000 36.89957 H ? A ? 196 HB 1
   ATOM 6373 HG1 . THR A 196 ? 19.90569 18.55293 10.05868 1.000 38.25073 H ? A ? 196 HG1 1
   ATOM 6374 HG21 . THR A 196 ? 18.39819 18.76281 8.21662 1.000 42.19064 H ? A ? 196 HG21 1
   ATOM 6375 HG22 . THR A 196 ? 17.57282 17.47706 7.81898 1.000 42.19064 H ? A ? 196 HG22 1
   ATOM 6376 HG23 . THR A 196 ? 17.11247 18.36381 9.04138 1.000 42.19064 H ? A ? 196 HG23 1
   ATOM 6377 N . ASP A 197 ? 15.89509 15.30388 9.01814 1.000 27.81458 N ? A ? 197 N 1
   ATOM 6378 CA . ASP A 197 ? 15.22937 14.50584 7.98712 1.000 29.06166 C ? A ? 197 CA 1
   ATOM 6379 C . ASP A 197 ? 15.16359 15.27121 6.66879 1.000 29.90025 C ? A ? 197 C 1
   ATOM 6380 O . ASP A 197 ? 14.23817 15.99930 6.38317 1.000 34.44993 O ? A ? 197 O 1
   ATOM 6381 CB . ASP A 197 ? 13.84257 14.17105 8.44522 1.000 32.68564 C ? A ? 197 CB 1
   ATOM 6382 CG . ASP A 197 ? 13.17781 13.05294 7.59510 1.000 39.46060 C ? A ? 197 CG 1
   ATOM 6383 OD1 . ASP A 197 ? 13.87104 12.50844 6.70816 1.000 25.10219 O ? A ? 197 OD1 1
   ATOM 6384 OD2 . ASP A 197 ? 11.98939 12.79671 7.88941 1.000 34.57483 O ? A ? 197 OD2 1
   ATOM 6385 H . ASP A 197 ? 15.36951 15.81084 9.47241 1.000 33.38834 H ? A ? 197 H 1
   ATOM 6386 HA . ASP A 197 ? 15.76098 13.70841 7.83746 1.000 34.88483 H ? A ? 197 HA 1
   ATOM 6387 HB2 . ASP A 197 ? 13.87931 13.86565 9.36515 1.000 39.23362 H ? A ? 197 HB2 1
   ATOM 6388 HB3 . ASP A 197 ? 13.28888 14.96491 8.38107 1.000 39.23362 H ? A ? 197 HB3 1
   ATOM 6389 N . THR A 198 ? 16.17859 15.11821 5.88350 1.000 24.00698 N ? A ? 198 N 1
   ATOM 6390 CA . THR A 198 ? 16.29881 15.76589 4.61516 1.000 23.55674 C ? A ? 198 CA 1
   ATOM 6391 C . THR A 198 ? 15.48690 15.01388 3.57480 1.000 24.89669 C ? A ? 198 C 1
   ATOM 6392 O . THR A 198 ? 15.12061 13.84869 3.77748 1.000 25.73383 O ? A ? 198 O 1
   ATOM 6393 H . THR A 198 ? 16.85245 14.61675 6.06803 1.000 28.81922 H ? A ? 198 H 1
   ATOM 6394 HA . THR A 198 ? 15.96159 16.67433 4.65894 1.000 28.27894 H ? A ? 198 HA 1
   ATOM 6395 CB A THR A 198 ? 17.77296 15.84010 4.20585 0.106 31.46754 C ? A ? 198 CB 1
   ATOM 6396 OG1 A THR A 198 ? 18.31551 14.52626 4.05030 0.106 30.61016 O ? A ? 198 OG1 1
   ATOM 6397 CG2 A THR A 198 ? 18.59572 16.60855 5.24332 0.106 35.15090 C ? A ? 198 CG2 1
   ATOM 6398 HB A THR A 198 ? 17.83393 16.31063 3.35981 0.106 37.77190 H ? A ? 198 HB 1
   ATOM 6399 HG1 A THR A 198 ? 19.12554 14.57380 3.83309 0.106 36.74304 H ? A ? 198 HG1 1
   ATOM 6400 HG21 A THR A 198 ? 19.51607 16.68472 4.94658 0.106 42.19193 H ? A ? 198 HG21 1
   ATOM 6401 HG22 A THR A 198 ? 18.22930 17.49850 5.36429 0.106 42.19193 H ? A ? 198 HG22 1
   ATOM 6402 HG23 A THR A 198 ? 18.57667 16.14203 6.09355 0.106 42.19193 H ? A ? 198 HG23 1
   ATOM 6403 CB B THR A 198 ? 17.75752 15.81975 4.21437 0.894 32.13039 C ? A ? 198 CB 1
   ATOM 6404 OG1 B THR A 198 ? 18.30434 14.52899 4.27286 0.894 31.57257 O ? A ? 198 OG1 1
   ATOM 6405 CG2 B THR A 198 ? 18.57280 16.70477 5.22900 0.894 35.22309 C ? A ? 198 CG2 1
   ATOM 6406 HB B THR A 198 ? 17.82391 16.18957 3.32009 0.894 38.56731 H ? A ? 198 HB 1
   ATOM 6407 HG1 B THR A 198 ? 18.03340 14.07243 3.62190 0.894 37.89793 H ? A ? 198 HG1 1
   ATOM 6408 HG21 B THR A 198 ? 19.49533 16.77814 4.93839 0.894 42.27855 H ? A ? 198 HG21 1
   ATOM 6409 HG22 B THR A 198 ? 18.18683 17.59328 5.27879 0.894 42.27855 H ? A ? 198 HG22 1
   ATOM 6410 HG23 B THR A 198 ? 18.55178 16.30252 6.11142 0.894 42.27855 H ? A ? 198 HG23 1
   ATOM 6411 N . THR A 199 ? 15.10467 15.75743 2.53862 1.000 22.33045 N ? A ? 199 N 1
   ATOM 6412 CA . THR A 199 ? 14.36911 15.22325 1.43095 1.000 23.17867 C ? A ? 199 CA 1
   ATOM 6413 C . THR A 199 ? 15.29592 14.49792 0.44695 1.000 21.33491 C ? A ? 199 C 1
   ATOM 6414 O . THR A 199 ? 16.44691 14.92022 0.17886 1.000 24.10507 O ? A ? 199 O 1
   ATOM 6415 H . THR A 199 ? 15.27066 16.59794 2.46385 1.000 26.80739 H ? A ? 199 H 1
   ATOM 6416 HA . THR A 199 ? 13.73116 14.55197 1.71957 1.000 27.82525 H ? A ? 199 HA 1
   ATOM 6417 CB A THR A 199 ? 13.61152 16.35318 0.75010 0.319 22.51420 C ? A ? 199 CB 1
   ATOM 6418 OG1 A THR A 199 ? 12.85335 17.04029 1.74752 0.319 25.30752 O ? A ? 199 OG1 1
   ATOM 6419 CG2 A THR A 199 ? 12.69959 15.77516 -0.33835 0.319 23.09307 C ? A ? 199 CG2 1
   ATOM 6420 HB A THR A 199 ? 14.21176 16.98256 0.32057 0.319 27.02789 H ? A ? 199 HB 1
   ATOM 6421 HG1 A THR A 199 ? 12.40551 17.65678 1.39399 0.319 30.37987 H ? A ? 199 HG1 1
   ATOM 6422 HG21 A THR A 199 ? 12.08548 16.45683 -0.65313 0.319 27.72253 H ? A ? 199 HG21 1
   ATOM 6423 HG22 A THR A 199 ? 13.23254 15.46213 -1.08592 0.319 27.72253 H ? A ? 199 HG22 1
   ATOM 6424 HG23 A THR A 199 ? 12.18874 15.03127 0.01741 0.319 27.72253 H ? A ? 199 HG23 1
   ATOM 6425 CB B THR A 199 ? 13.60495 16.35552 0.78423 0.681 22.40271 C ? A ? 199 CB 1
   ATOM 6426 OG1 B THR A 199 ? 12.77842 16.91236 1.80198 0.681 25.67657 O ? A ? 199 OG1 1
   ATOM 6427 CG2 B THR A 199 ? 12.77349 15.81014 -0.41109 0.681 23.27024 C ? A ? 199 CG2 1
   ATOM 6428 HB B THR A 199 ? 14.18115 17.04515 0.41913 0.681 26.89410 H ? A ? 199 HB 1
   ATOM 6429 HG1 B THR A 199 ? 12.38433 17.59462 1.51075 0.681 30.82273 H ? A ? 199 HG1 1
   ATOM 6430 HG21 B THR A 199 ? 12.16936 16.49623 -0.73545 0.681 27.93514 H ? A ? 199 HG21 1
   ATOM 6431 HG22 B THR A 199 ? 13.36475 15.54453 -1.13273 0.681 27.93514 H ? A ? 199 HG22 1
   ATOM 6432 HG23 B THR A 199 ? 12.25412 15.04054 -0.13023 0.681 27.93514 H ? A ? 199 HG23 1
   ATOM 6433 N A ILE A 200 ? 14.81131 13.36833 -0.07407 0.533 19.70233 N ? A ? 200 N 1
   ATOM 6434 CA A ILE A 200 ? 15.59211 12.50143 -0.95253 0.533 19.91348 C ? A ? 200 CA 1
   ATOM 6435 C A ILE A 200 ? 15.43953 13.04262 -2.36956 0.533 21.34482 C ? A ? 200 C 1
   ATOM 6436 O A ILE A 200 ? 14.55379 12.64291 -3.14160 0.533 20.15770 O ? A ? 200 O 1
   ATOM 6437 CB A ILE A 200 ? 15.13446 11.04925 -0.85860 0.533 20.06357 C ? A ? 200 CB 1
   ATOM 6438 CG1 A ILE A 200 ? 15.24415 10.52727 0.56981 0.533 23.61017 C ? A ? 200 CG1 1
   ATOM 6439 CG2 A ILE A 200 ? 15.99648 10.14629 -1.73985 0.533 21.09542 C ? A ? 200 CG2 1
   ATOM 6440 CD1 A ILE A 200 ? 14.04314 9.70683 1.01050 0.533 21.04375 C ? A ? 200 CD1 1
   ATOM 6441 H A ILE A 200 ? 14.01490 13.07799 0.07096 0.533 23.65364 H ? A ? 200 H 1
   ATOM 6442 HA A ILE A 200 ? 16.52616 12.56372 -0.69843 0.533 23.90702 H ? A ? 200 HA 1
   ATOM 6443 HB A ILE A 200 ? 14.21029 11.03378 -1.15281 0.533 24.08713 H ? A ? 200 HB 1
   ATOM 6444 HG12 A ILE A 200 ? 16.03012 9.96278 0.63692 0.533 28.34306 H ? A ? 200 HG12 1
   ATOM 6445 HG13 A ILE A 200 ? 15.32549 11.28235 1.17325 0.533 28.34306 H ? A ? 200 HG13 1
   ATOM 6446 HG21 A ILE A 200 ? 15.75212 9.22148 -1.57888 0.533 25.32536 H ? A ? 200 HG21 1
   ATOM 6447 HG22 A ILE A 200 ? 15.84162 10.37219 -2.67038 0.533 25.32536 H ? A ? 200 HG22 1
   ATOM 6448 HG23 A ILE A 200 ? 16.93015 10.28538 -1.51666 0.533 25.32536 H ? A ? 200 HG23 1
   ATOM 6449 HD11 A ILE A 200 ? 14.18590 9.40138 1.92002 0.533 25.26335 H ? A ? 200 HD11 1
   ATOM 6450 HD12 A ILE A 200 ? 13.24890 10.26213 0.96889 0.533 25.26335 H ? A ? 200 HD12 1
   ATOM 6451 HD13 A ILE A 200 ? 13.94592 8.94553 0.41732 0.533 25.26335 H ? A ? 200 HD13 1
   ATOM 6452 N B ILE A 200 ? 14.81516 13.35231 -0.04416 0.467 19.78615 N ? A ? 200 N 1
   ATOM 6453 CA B ILE A 200 ? 15.56530 12.50893 -0.95398 0.467 19.98012 C ? A ? 200 CA 1
   ATOM 6454 C B ILE A 200 ? 15.41047 13.07499 -2.35721 0.467 21.34654 C ? A ? 200 C 1
   ATOM 6455 O B ILE A 200 ? 14.48280 12.72638 -3.10016 0.467 20.10656 O ? A ? 200 O 1
   ATOM 6456 CB B ILE A 200 ? 15.08894 11.04888 -0.91018 0.467 20.22989 C ? A ? 200 CB 1
   ATOM 6457 CG1 B ILE A 200 ? 15.09925 10.51372 0.51156 0.467 23.36957 C ? A ? 200 CG1 1
   ATOM 6458 CG2 B ILE A 200 ? 15.98966 10.16100 -1.74956 0.467 21.15785 C ? A ? 200 CG2 1
   ATOM 6459 CD1 B ILE A 200 ? 14.13360 9.40742 0.71501 0.467 21.54258 C ? A ? 200 CD1 1
   ATOM 6460 H B ILE A 200 ? 14.03606 13.04069 0.14422 0.467 23.75422 H ? A ? 200 H 1
   ATOM 6461 HA B ILE A 200 ? 16.50043 12.52097 -0.69652 0.467 23.98699 H ? A ? 200 HA 1
   ATOM 6462 HB B ILE A 200 ? 14.18489 11.03886 -1.26159 0.467 24.28672 H ? A ? 200 HB 1
   ATOM 6463 HG12 B ILE A 200 ? 15.98643 10.17944 0.71666 0.467 28.05433 H ? A ? 200 HG12 1
   ATOM 6464 HG13 B ILE A 200 ? 14.86616 11.23161 1.12083 0.467 28.05433 H ? A ? 200 HG13 1
   ATOM 6465 HG21 B ILE A 200 ? 15.72315 9.23622 -1.62844 0.467 25.40027 H ? A ? 200 HG21 1
   ATOM 6466 HG22 B ILE A 200 ? 15.89978 10.41169 -2.68228 0.467 25.40027 H ? A ? 200 HG22 1
   ATOM 6467 HG23 B ILE A 200 ? 16.90821 10.28092 -1.46184 0.467 25.40027 H ? A ? 200 HG23 1
   ATOM 6468 HD11 B ILE A 200 ? 14.40848 8.88598 1.48536 0.467 25.86194 H ? A ? 200 HD11 1
   ATOM 6469 HD12 B ILE A 200 ? 13.25173 9.78187 0.86664 0.467 25.86194 H ? A ? 200 HD12 1
   ATOM 6470 HD13 B ILE A 200 ? 14.12349 8.84742 -0.07695 0.467 25.86194 H ? A ? 200 HD13 1
   ATOM 6471 N C ILE A 200 ? 14.79706 13.35596 -0.03257 0.000 20.23378 N ? A ? 200 N 1
   ATOM 6472 CA C ILE A 200 ? 15.52377 12.50648 -0.96451 0.000 20.34783 C ? A ? 200 CA 1
   ATOM 6473 C C ILE A 200 ? 15.36109 13.11155 -2.34797 0.000 21.18625 C ? A ? 200 C 1
   ATOM 6474 O C ILE A 200 ? 14.42996 12.77490 -3.09137 0.000 20.39014 O ? A ? 200 O 1
   ATOM 6475 CB C ILE A 200 ? 15.03400 11.05035 -0.94036 0.000 20.70149 C ? A ? 200 CB 1
   ATOM 6476 CG1 C ILE A 200 ? 15.03094 10.52009 0.48946 0.000 22.93449 C ? A ? 200 CG1 1
   ATOM 6477 CG2 C ILE A 200 ? 15.93264 10.18326 -1.81469 0.000 21.40139 C ? A ? 200 CG2 1
   ATOM 6478 CD1 C ILE A 200 ? 14.09761 9.34313 0.69040 0.000 21.86555 C ? A ? 200 CD1 1
   ATOM 6479 H C ILE A 200 ? 14.02109 13.04839 0.17448 0.000 24.29138 H ? A ? 200 H 1
   ATOM 6480 HA C ILE A 200 ? 16.46139 12.48777 -0.71668 0.000 24.42824 H ? A ? 200 HA 1
   ATOM 6481 HB C ILE A 200 ? 14.12875 11.02218 -1.28768 0.000 24.85264 H ? A ? 200 HB 1
   ATOM 6482 HG12 C ILE A 200 ? 15.92815 10.23146 0.71885 0.000 27.53223 H ? A ? 200 HG12 1
   ATOM 6483 HG13 C ILE A 200 ? 14.74799 11.23013 1.08669 0.000 27.53223 H ? A ? 200 HG13 1
   ATOM 6484 HG21 C ILE A 200 ? 15.65762 9.25698 -1.72935 0.000 25.69251 H ? A ? 200 HG21 1
   ATOM 6485 HG22 C ILE A 200 ? 15.84727 10.46999 -2.73740 0.000 25.69251 H ? A ? 200 HG22 1
   ATOM 6486 HG23 C ILE A 200 ? 16.85152 10.28392 -1.52069 0.000 25.69251 H ? A ? 200 HG23 1
   ATOM 6487 HD11 C ILE A 200 ? 14.37579 8.85041 1.47828 0.000 26.24951 H ? A ? 200 HD11 1
   ATOM 6488 HD12 C ILE A 200 ? 13.19347 9.67375 0.80916 0.000 26.24951 H ? A ? 200 HD12 1
   ATOM 6489 HD13 C ILE A 200 ? 14.14012 8.76944 -0.09061 0.000 26.24951 H ? A ? 200 HD13 1
   ATOM 6490 N . THR A 201 ? 16.26564 14.02690 -2.69675 1.000 18.89345 N ? A ? 201 N 1
   ATOM 6491 CA . THR A 201 ? 16.17672 14.70264 -4.00290 1.000 18.96435 C ? A ? 201 CA 1
   ATOM 6492 C . THR A 201 ? 15.99966 13.80034 -5.22946 1.000 19.88796 C ? A ? 201 C 1
   ATOM 6493 O . THR A 201 ? 15.18644 14.09240 -6.11621 1.000 21.48900 O ? A ? 201 O 1
   ATOM 6494 HA . THR A 201 ? 15.37004 15.24062 -3.97590 1.000 22.76807 H ? A ? 201 HA 1
   ATOM 6495 CB B THR A 201 ? 17.43838 15.53341 -4.17617 0.634 19.72610 C ? A ? 201 CB 1
   ATOM 6496 OG1 B THR A 201 ? 17.54208 16.36405 -3.04616 0.634 21.18151 O ? A ? 201 OG1 1
   ATOM 6497 CG2 B THR A 201 ? 17.41349 16.38787 -5.44054 0.634 18.48874 C ? A ? 201 CG2 1
   ATOM 6498 H B THR A 201 ? 16.90813 14.30693 -2.19836 0.467 22.68298 H ? A ? 201 H 1
   ATOM 6499 HB B THR A 201 ? 18.20774 14.94957 -4.26626 0.634 23.68216 H ? A ? 201 HB 1
   ATOM 6500 HG1 B THR A 201 ? 17.86391 15.93279 -2.40115 0.634 25.42866 H ? A ? 201 HG1 1
   ATOM 6501 HG21 B THR A 201 ? 18.21387 16.93383 -5.48780 0.634 22.19734 H ? A ? 201 HG21 1
   ATOM 6502 HG22 B THR A 201 ? 17.37397 15.81861 -6.22494 0.634 22.19734 H ? A ? 201 HG22 1
   ATOM 6503 HG23 B THR A 201 ? 16.63642 16.96838 -5.43340 0.634 22.19734 H ? A ? 201 HG23 1
   ATOM 6504 CB C THR A 201 ? 17.43114 15.54915 -4.19101 0.366 19.90335 C ? A ? 201 CB 1
   ATOM 6505 OG1 C THR A 201 ? 17.76793 16.16215 -2.95689 0.366 21.76962 O ? A ? 201 OG1 1
   ATOM 6506 CG2 C THR A 201 ? 17.24296 16.62818 -5.24846 0.366 19.30660 C ? A ? 201 CG2 1
   ATOM 6507 H C THR A 201 ? 16.92958 14.27401 -2.20918 0.000 22.68298 H ? A ? 201 H 1
   ATOM 6508 HB C THR A 201 ? 18.15110 14.97311 -4.49222 0.366 23.89487 H ? A ? 201 HB 1
   ATOM 6509 HG1 C THR A 201 ? 18.43574 16.66175 -3.05706 0.366 26.13439 H ? A ? 201 HG1 1
   ATOM 6510 HG21 C THR A 201 ? 18.03530 17.18550 -5.29842 0.366 23.17876 H ? A ? 201 HG21 1
   ATOM 6511 HG22 C THR A 201 ? 17.08984 16.22027 -6.11510 0.366 23.17876 H ? A ? 201 HG22 1
   ATOM 6512 HG23 C THR A 201 ? 16.48072 17.18417 -5.02313 0.366 23.17876 H ? A ? 201 HG23 1
   ATOM 6513 H A THR A 201 ? 16.88929 14.32934 -2.18764 0.533 22.68298 H ? A ? 201 H 1
   ATOM 6514 N . VAL A 202 ? 16.79010 12.74633 -5.34097 1.000 17.23151 N ? A ? 202 N 1
   ATOM 6515 CA . VAL A 202 ? 16.72971 11.95416 -6.54164 1.000 19.28069 C ? A ? 202 CA 1
   ATOM 6516 C . VAL A 202 ? 15.32489 11.34827 -6.65495 1.000 20.24030 C ? A ? 202 C 1
   ATOM 6517 O . VAL A 202 ? 14.81067 11.13975 -7.74795 1.000 18.31442 O ? A ? 202 O 1
   ATOM 6518 H . VAL A 202 ? 17.35375 12.47952 -4.74877 1.000 20.68866 H ? A ? 202 H 1
   ATOM 6519 HA . VAL A 202 ? 16.88432 12.50396 -7.32568 1.000 23.14767 H ? A ? 202 HA 1
   ATOM 6520 CB A VAL A 202 ? 17.85628 10.89364 -6.53500 0.430 22.41713 C ? A ? 202 CB 1
   ATOM 6521 CG1 A VAL A 202 ? 17.76266 9.98586 -5.35999 0.430 22.56695 C ? A ? 202 CG1 1
   ATOM 6522 CG2 A VAL A 202 ? 17.84901 10.11421 -7.86522 0.430 21.61994 C ? A ? 202 CG2 1
   ATOM 6523 HB A VAL A 202 ? 18.70971 11.34725 -6.45258 0.430 26.91141 H ? A ? 202 HB 1
   ATOM 6524 HG11 A VAL A 202 ? 18.46176 9.31628 -5.42173 0.430 27.09119 H ? A ? 202 HG11 1
   ATOM 6525 HG12 A VAL A 202 ? 17.87389 10.50642 -4.54910 0.430 27.09119 H ? A ? 202 HG12 1
   ATOM 6526 HG13 A VAL A 202 ? 16.89270 9.55682 -5.36091 0.430 27.09119 H ? A ? 202 HG13 1
   ATOM 6527 HG21 A VAL A 202 ? 18.64226 9.55770 -7.90949 0.430 25.95478 H ? A ? 202 HG21 1
   ATOM 6528 HG22 A VAL A 202 ? 17.05372 9.56010 -7.90222 0.430 25.95478 H ? A ? 202 HG22 1
   ATOM 6529 HG23 A VAL A 202 ? 17.84660 10.74588 -8.60135 0.430 25.95478 H ? A ? 202 HG23 1
   ATOM 6530 CB B VAL A 202 ? 17.84900 10.88965 -6.53471 0.141 22.35456 C ? A ? 202 CB 1
   ATOM 6531 CG1 B VAL A 202 ? 17.76359 10.00708 -5.31625 0.141 22.52641 C ? A ? 202 CG1 1
   ATOM 6532 CG2 B VAL A 202 ? 17.80204 10.07146 -7.82612 0.141 21.60606 C ? A ? 202 CG2 1
   ATOM 6533 HB B VAL A 202 ? 18.70794 11.33834 -6.49234 0.141 26.83632 H ? A ? 202 HB 1
   ATOM 6534 HG11 B VAL A 202 ? 18.44940 9.32343 -5.37280 0.141 27.04254 H ? A ? 202 HG11 1
   ATOM 6535 HG12 B VAL A 202 ? 17.90123 10.54892 -4.52356 0.141 27.04254 H ? A ? 202 HG12 1
   ATOM 6536 HG13 B VAL A 202 ? 16.88644 9.59402 -5.28636 0.141 27.04254 H ? A ? 202 HG13 1
   ATOM 6537 HG21 B VAL A 202 ? 18.59452 9.51435 -7.87600 0.141 25.93811 H ? A ? 202 HG21 1
   ATOM 6538 HG22 B VAL A 202 ? 17.00699 9.51581 -7.81920 0.141 25.93811 H ? A ? 202 HG22 1
   ATOM 6539 HG23 B VAL A 202 ? 17.77551 10.67742 -8.58310 0.141 25.93811 H ? A ? 202 HG23 1
   ATOM 6540 CB C VAL A 202 ? 17.85107 10.88214 -6.54924 0.429 22.42737 C ? A ? 202 CB 1
   ATOM 6541 CG1 C VAL A 202 ? 17.71774 9.90990 -5.43235 0.429 22.63587 C ? A ? 202 CG1 1
   ATOM 6542 CG2 C VAL A 202 ? 17.88437 10.16887 -7.91923 0.429 21.56652 C ? A ? 202 CG2 1
   ATOM 6543 HB C VAL A 202 ? 18.70009 11.33007 -6.40988 0.429 26.92369 H ? A ? 202 HB 1
   ATOM 6544 HG11 C VAL A 202 ? 18.47223 9.30059 -5.45230 0.429 27.17389 H ? A ? 202 HG11 1
   ATOM 6545 HG12 C VAL A 202 ? 17.70573 10.39408 -4.59192 0.429 27.17389 H ? A ? 202 HG12 1
   ATOM 6546 HG13 C VAL A 202 ? 16.89032 9.41548 -5.54112 0.429 27.17389 H ? A ? 202 HG13 1
   ATOM 6547 HG21 C VAL A 202 ? 18.65677 9.58299 -7.95154 0.429 25.89068 H ? A ? 202 HG21 1
   ATOM 6548 HG22 C VAL A 202 ? 17.07136 9.65052 -8.02524 0.429 25.89068 H ? A ? 202 HG22 1
   ATOM 6549 HG23 C VAL A 202 ? 17.94540 10.83568 -8.62104 0.429 25.89068 H ? A ? 202 HG23 1
   ATOM 6550 N A ASN A 203 ? 14.73992 10.97802 -5.52609 0.688 19.85846 N ? A ? 203 N 1
   ATOM 6551 CA A ASN A 203 ? 13.38982 10.43796 -5.54261 0.688 18.08108 C ? A ? 203 CA 1
   ATOM 6552 C A ASN A 203 ? 12.37328 11.49507 -5.89740 0.688 19.98499 C ? A ? 203 C 1
   ATOM 6553 O A ASN A 203 ? 11.39780 11.22016 -6.60318 0.688 20.49764 O ? A ? 203 O 1
   ATOM 6554 CB A ASN A 203 ? 13.05080 9.85188 -4.17895 0.688 19.96219 C ? A ? 203 CB 1
   ATOM 6555 CG A ASN A 203 ? 13.83180 8.58473 -3.86356 0.688 20.68554 C ? A ? 203 CG 1
   ATOM 6556 OD1 A ASN A 203 ? 14.70546 8.16450 -4.59653 0.688 19.78255 O ? A ? 203 OD1 1
   ATOM 6557 ND2 A ASN A 203 ? 13.53201 7.99961 -2.68361 0.688 19.73643 N ? A ? 203 ND2 1
   ATOM 6558 H A ASN A 203 ? 15.09759 11.02800 -4.74560 0.688 23.84100 H ? A ? 203 H 1
   ATOM 6559 HA A ASN A 203 ? 13.35186 9.73533 -6.21027 0.688 21.70814 H ? A ? 203 HA 1
   ATOM 6560 HB2 A ASN A 203 ? 13.25657 10.50760 -3.49442 0.688 23.96547 H ? A ? 203 HB2 1
   ATOM 6561 HB3 A ASN A 203 ? 12.10592 9.63373 -4.15607 0.688 23.96547 H ? A ? 203 HB3 1
   ATOM 6562 HD21 A ASN A 203 ? 13.93781 7.27983 -2.44519 0.688 23.69457 H ? A ? 203 HD21 1
   ATOM 6563 HD22 A ASN A 203 ? 12.93535 8.34686 -2.17077 0.688 23.69457 H ? A ? 203 HD22 1
   ATOM 6564 N B ASN A 203 ? 14.71579 11.00865 -5.51721 0.312 19.98273 N ? A ? 203 N 1
   ATOM 6565 CA B ASN A 203 ? 13.36283 10.46514 -5.53631 0.312 18.37127 C ? A ? 203 CA 1
   ATOM 6566 C B ASN A 203 ? 12.34743 11.52241 -5.93220 0.312 20.00593 C ? A ? 203 C 1
   ATOM 6567 O B ASN A 203 ? 11.40779 11.24009 -6.68660 0.312 20.26025 O ? A ? 203 O 1
   ATOM 6568 CB B ASN A 203 ? 13.02015 9.88721 -4.16510 0.312 20.09151 C ? A ? 203 CB 1
   ATOM 6569 CG B ASN A 203 ? 13.80362 8.62115 -3.84690 0.312 20.69269 C ? A ? 203 CG 1
   ATOM 6570 OD1 B ASN A 203 ? 14.68365 8.21162 -4.59021 0.312 20.20120 O ? A ? 203 OD1 1
   ATOM 6571 ND2 B ASN A 203 ? 13.49394 8.01304 -2.69338 0.312 19.90990 N ? A ? 203 ND2 1
   ATOM 6572 H B ASN A 203 ? 15.06070 11.08265 -4.73289 0.312 23.99013 H ? A ? 203 H 1
   ATOM 6573 HA B ASN A 203 ? 13.32161 9.75001 -6.19036 0.312 22.05637 H ? A ? 203 HA 1
   ATOM 6574 HB2 B ASN A 203 ? 13.22589 10.54639 -3.48388 0.312 24.12066 H ? A ? 203 HB2 1
   ATOM 6575 HB3 B ASN A 203 ? 12.07528 9.66917 -4.14115 0.312 24.12066 H ? A ? 203 HB3 1
   ATOM 6576 HD21 B ASN A 203 ? 13.90489 7.29367 -2.46268 0.312 23.90273 H ? A ? 203 HD21 1
   ATOM 6577 HD22 B ASN A 203 ? 12.88428 8.34221 -2.18391 0.312 23.90273 H ? A ? 203 HD22 1
   ATOM 6578 N A VAL A 204 ? 12.53913 12.71369 -5.44257 0.688 17.77729 N ? A ? 204 N 1
   ATOM 6579 CA A VAL A 204 ? 11.57322 13.71206 -5.90642 0.688 18.83453 C ? A ? 204 CA 1
   ATOM 6580 C A VAL A 204 ? 11.60518 13.85065 -7.44668 0.688 17.99401 C ? A ? 204 C 1
   ATOM 6581 O A VAL A 204 ? 10.55310 13.98364 -8.11084 0.688 17.75976 O ? A ? 204 O 1
   ATOM 6582 CB A VAL A 204 ? 11.81502 15.06964 -5.22018 0.688 20.05555 C ? A ? 204 CB 1
   ATOM 6583 CG1 A VAL A 204 ? 10.76460 16.12479 -5.69845 0.688 20.57805 C ? A ? 204 CG1 1
   ATOM 6584 CG2 A VAL A 204 ? 11.71203 14.96264 -3.70236 0.688 16.95271 C ? A ? 204 CG2 1
   ATOM 6585 H A VAL A 204 ? 13.15358 12.98157 -4.90377 0.688 21.34360 H ? A ? 204 H 1
   ATOM 6586 HA A VAL A 204 ? 10.69023 13.39909 -5.65488 0.688 22.61229 H ? A ? 204 HA 1
   ATOM 6587 HB A VAL A 204 ? 12.71125 15.35213 -5.46074 0.688 24.07751 H ? A ? 204 HB 1
   ATOM 6588 HG11 A VAL A 204 ? 10.83283 16.91430 -5.13905 0.688 24.70451 H ? A ? 204 HG11 1
   ATOM 6589 HG12 A VAL A 204 ? 10.94828 16.35700 -6.62216 0.688 24.70451 H ? A ? 204 HG12 1
   ATOM 6590 HG13 A VAL A 204 ? 9.87631 15.74233 -5.62387 0.688 24.70451 H ? A ? 204 HG13 1
   ATOM 6591 HG21 A VAL A 204 ? 11.79568 15.84882 -3.31691 0.688 20.35410 H ? A ? 204 HG21 1
   ATOM 6592 HG22 A VAL A 204 ? 10.85098 14.58095 -3.47039 0.688 20.35410 H ? A ? 204 HG22 1
   ATOM 6593 HG23 A VAL A 204 ? 12.42544 14.39167 -3.37690 0.688 20.35410 H ? A ? 204 HG23 1
   ATOM 6594 N B VAL A 204 ? 12.50112 12.74800 -5.44778 0.312 17.99753 N ? A ? 204 N 1
   ATOM 6595 CA B VAL A 204 ? 11.60080 13.81096 -5.89950 0.312 18.91738 C ? A ? 204 CA 1
   ATOM 6596 C B VAL A 204 ? 11.61199 13.91284 -7.43076 0.312 18.27831 C ? A ? 204 C 1
   ATOM 6597 O B VAL A 204 ? 10.55958 14.02969 -8.08264 0.312 18.05546 O ? A ? 204 O 1
   ATOM 6598 CB B VAL A 204 ? 11.97959 15.15322 -5.24614 0.312 19.77384 C ? A ? 204 CB 1
   ATOM 6599 CG1 B VAL A 204 ? 11.20764 16.32395 -5.92587 0.312 21.28870 C ? A ? 204 CG1 1
   ATOM 6600 CG2 B VAL A 204 ? 11.69811 15.11610 -3.75062 0.312 17.64463 C ? A ? 204 CG2 1
   ATOM 6601 H B VAL A 204 ? 13.09720 12.98701 -4.87580 0.312 21.60789 H ? A ? 204 H 1
   ATOM 6602 HA B VAL A 204 ? 10.69951 13.58378 -5.62207 0.312 22.71171 H ? A ? 204 HA 1
   ATOM 6603 HB B VAL A 204 ? 12.92945 15.30740 -5.36812 0.312 23.73946 H ? A ? 204 HB 1
   ATOM 6604 HG11 B VAL A 204 ? 11.22897 17.09776 -5.34135 0.312 25.55728 H ? A ? 204 HG11 1
   ATOM 6605 HG12 B VAL A 204 ? 11.63492 16.53560 -6.77058 0.312 25.55728 H ? A ? 204 HG12 1
   ATOM 6606 HG13 B VAL A 204 ? 10.28974 16.05021 -6.07892 0.312 25.55728 H ? A ? 204 HG13 1
   ATOM 6607 HG21 B VAL A 204 ? 11.91590 15.97987 -3.36675 0.312 21.18440 H ? A ? 204 HG21 1
   ATOM 6608 HG22 B VAL A 204 ? 10.75859 14.91944 -3.61089 0.312 21.18440 H ? A ? 204 HG22 1
   ATOM 6609 HG23 B VAL A 204 ? 12.24466 14.42588 -3.34345 0.312 21.18440 H ? A ? 204 HG23 1
   ATOM 6610 N . LEU A 205 ? 12.81398 13.89555 -8.01797 1.000 18.70518 N ? A ? 205 N 1
   ATOM 6611 CA . LEU A 205 ? 12.95626 14.06574 -9.46465 1.000 22.41149 C ? A ? 205 CA 1
   ATOM 6612 C . LEU A 205 ? 12.34469 12.91196 -10.20710 1.000 19.68180 C ? A ? 205 C 1
   ATOM 6613 O . LEU A 205 ? 11.61637 13.09214 -11.19274 1.000 20.29769 O ? A ? 205 O 1
   ATOM 6614 HA . LEU A 205 ? 12.50674 14.88530 -9.72381 1.000 26.90464 H ? A ? 205 HA 1
   ATOM 6615 CB A LEU A 205 ? 14.42019 14.16534 -9.82917 0.666 18.98954 C ? A ? 205 CB 1
   ATOM 6616 CG A LEU A 205 ? 14.97144 15.55788 -9.58793 0.666 19.39175 C ? A ? 205 CG 1
   ATOM 6617 CD1 A LEU A 205 ? 16.48070 15.24880 -9.50344 0.666 20.03681 C ? A ? 205 CD1 1
   ATOM 6618 CD2 A LEU A 205 ? 14.72710 16.54879 -10.65904 0.666 19.16387 C ? A ? 205 CD2 1
   ATOM 6619 H A LEU A 205 ? 13.55936 13.83043 -7.59397 0.688 22.45707 H ? A ? 205 H 1
   ATOM 6620 HB2 A LEU A 205 ? 14.92617 13.53964 -9.28753 0.666 22.79829 H ? A ? 205 HB2 1
   ATOM 6621 HB3 A LEU A 205 ? 14.52899 13.95361 -10.76951 0.666 22.79829 H ? A ? 205 HB3 1
   ATOM 6622 HG A LEU A 205 ? 14.55847 15.98188 -8.81944 0.666 23.28095 H ? A ? 205 HG 1
   ATOM 6623 HD11 A LEU A 205 ? 16.97042 16.08309 -9.43253 0.666 24.05502 H ? A ? 205 HD11 1
   ATOM 6624 HD12 A LEU A 205 ? 16.64735 14.69991 -8.72124 0.666 24.05502 H ? A ? 205 HD12 1
   ATOM 6625 HD13 A LEU A 205 ? 16.75108 14.77361 -10.30469 0.666 24.05502 H ? A ? 205 HD13 1
   ATOM 6626 HD21 A LEU A 205 ? 15.13588 17.39199 -10.40843 0.666 23.00749 H ? A ? 205 HD21 1
   ATOM 6627 HD22 A LEU A 205 ? 15.11851 16.22400 -11.48500 0.666 23.00749 H ? A ? 205 HD22 1
   ATOM 6628 HD23 A LEU A 205 ? 13.77044 16.66491 -10.76959 0.666 23.00749 H ? A ? 205 HD23 1
   ATOM 6629 CB B LEU A 205 ? 14.42537 14.20753 -9.81823 0.334 18.94777 C ? A ? 205 CB 1
   ATOM 6630 CG B LEU A 205 ? 15.02048 15.50955 -9.26871 0.334 19.56127 C ? A ? 205 CG 1
   ATOM 6631 CD1 B LEU A 205 ? 16.54607 15.36674 -9.38951 0.334 20.15989 C ? A ? 205 CD1 1
   ATOM 6632 CD2 B LEU A 205 ? 14.53777 16.72133 -9.98579 0.334 19.09072 C ? A ? 205 CD2 1
   ATOM 6633 H B LEU A 205 ? 13.55905 13.78732 -7.60233 0.312 22.45707 H ? A ? 205 H 1
   ATOM 6634 HB2 B LEU A 205 ? 14.91783 13.46303 -9.43863 0.334 22.74817 H ? A ? 205 HB2 1
   ATOM 6635 HB3 B LEU A 205 ? 14.52194 14.21154 -10.78340 0.334 22.74817 H ? A ? 205 HB3 1
   ATOM 6636 HG B LEU A 205 ? 14.74496 15.64577 -8.34869 0.334 23.48437 H ? A ? 205 HG 1
   ATOM 6637 HD11 B LEU A 205 ? 16.96531 16.18500 -9.08035 0.334 24.20272 H ? A ? 205 HD11 1
   ATOM 6638 HD12 B LEU A 205 ? 16.83744 14.61931 -8.84421 0.334 24.20272 H ? A ? 205 HD12 1
   ATOM 6639 HD13 B LEU A 205 ? 16.77581 15.20787 -10.31842 0.334 24.20272 H ? A ? 205 HD13 1
   ATOM 6640 HD21 B LEU A 205 ? 15.02068 17.49588 -9.65752 0.334 22.91971 H ? A ? 205 HD21 1
   ATOM 6641 HD22 B LEU A 205 ? 14.69728 16.61041 -10.93614 0.334 22.91971 H ? A ? 205 HD22 1
   ATOM 6642 HD23 B LEU A 205 ? 13.58810 16.82897 -9.82014 0.334 22.91971 H ? A ? 205 HD23 1
   ATOM 6643 N . ALA A 206 ? 12.53970 11.71095 -9.67377 1.000 20.35210 N ? A ? 206 N 1
   ATOM 6644 CA . ALA A 206 ? 11.84652 10.55072 -10.22536 1.000 16.35472 C ? A ? 206 CA 1
   ATOM 6645 C . ALA A 206 ? 10.34120 10.75120 -10.24470 1.000 20.18303 C ? A ? 206 C 1
   ATOM 6646 O . ALA A 206 ? 9.67827 10.42020 -11.22597 1.000 20.57539 O ? A ? 206 O 1
   ATOM 6647 CB . ALA A 206 ? 12.23522 9.30014 -9.42979 1.000 20.01396 C ? A ? 206 CB 1
   ATOM 6648 H . ALA A 206 ? 13.05629 11.54296 -9.00705 1.000 24.43336 H ? A ? 206 H 1
   ATOM 6649 HA . ALA A 206 ? 12.12555 10.42218 -11.14542 1.000 19.63652 H ? A ? 206 HA 1
   ATOM 6650 HB1 . ALA A 206 ? 11.76545 8.53442 -9.79568 1.000 24.02760 H ? A ? 206 HB1 1
   ATOM 6651 HB2 . ALA A 206 ? 13.19319 9.16555 -9.50115 1.000 24.02760 H ? A ? 206 HB2 1
   ATOM 6652 HB3 . ALA A 206 ? 11.98736 9.42724 -8.50065 1.000 24.02760 H ? A ? 206 HB3 1
   ATOM 6653 N A TRP A 207 ? 9.77519 11.21811 -9.13923 0.473 18.81883 N ? A ? 207 N 1
   ATOM 6654 CA A TRP A 207 ? 8.33405 11.41153 -9.07425 0.473 18.67078 C ? A ? 207 CA 1
   ATOM 6655 C A TRP A 207 ? 7.88004 12.53235 -10.02735 0.473 21.84396 C ? A ? 207 C 1
   ATOM 6656 O A TRP A 207 ? 6.77285 12.47834 -10.57095 0.473 20.89722 O ? A ? 207 O 1
   ATOM 6657 CB A TRP A 207 ? 7.98458 11.62002 -7.59665 0.473 21.76491 C ? A ? 207 CB 1
   ATOM 6658 CG A TRP A 207 ? 6.68748 12.21326 -7.30065 0.473 21.59586 C ? A ? 207 CG 1
   ATOM 6659 CD1 A TRP A 207 ? 5.47411 11.58353 -7.18531 0.473 23.72486 C ? A ? 207 CD1 1
   ATOM 6660 CD2 A TRP A 207 ? 6.45179 13.58692 -7.01338 0.473 20.11386 C ? A ? 207 CD2 1
   ATOM 6661 NE1 A TRP A 207 ? 4.51571 12.49211 -6.86165 0.473 22.40351 N ? A ? 207 NE1 1
   ATOM 6662 CE2 A TRP A 207 ? 5.08997 13.72530 -6.73497 0.473 21.63460 C ? A ? 207 CE2 1
   ATOM 6663 CE3 A TRP A 207 ? 7.26455 14.72200 -6.97385 0.473 22.31417 C ? A ? 207 CE3 1
   ATOM 6664 CZ2 A TRP A 207 ? 4.50497 14.95074 -6.40925 0.473 23.31385 C ? A ? 207 CZ2 1
   ATOM 6665 CZ3 A TRP A 207 ? 6.68819 15.93669 -6.60903 0.473 21.40430 C ? A ? 207 CZ3 1
   ATOM 6666 CH2 A TRP A 207 ? 5.30100 16.04213 -6.38192 0.473 23.68009 C ? A ? 207 CH2 1
   ATOM 6667 H A TRP A 207 ? 10.19780 11.42852 -8.42039 0.473 22.59344 H ? A ? 207 H 1
   ATOM 6668 HA A TRP A 207 ? 7.82812 10.63990 -9.37347 0.473 22.41578 H ? A ? 207 HA 1
   ATOM 6669 HB2 A TRP A 207 ? 8.00510 10.75445 -7.15931 0.473 26.12874 H ? A ? 207 HB2 1
   ATOM 6670 HB3 A TRP A 207 ? 8.65621 12.20322 -7.20974 0.473 26.12874 H ? A ? 207 HB3 1
   ATOM 6671 HD1 A TRP A 207 ? 5.32910 10.67335 -7.30962 0.473 28.48067 H ? A ? 207 HD1 1
   ATOM 6672 HE1 A TRP A 207 ? 3.68044 12.31810 -6.75378 0.473 26.89506 H ? A ? 207 HE1 1
   ATOM 6673 HE3 A TRP A 207 ? 8.16846 14.66826 -7.18590 0.473 26.78785 H ? A ? 207 HE3 1
   ATOM 6674 HZ2 A TRP A 207 ? 3.59715 15.01359 -6.21742 0.473 27.98747 H ? A ? 207 HZ2 1
   ATOM 6675 HZ3 A TRP A 207 ? 7.22653 16.68905 -6.51393 0.473 25.69601 H ? A ? 207 HZ3 1
   ATOM 6676 HH2 A TRP A 207 ? 4.92764 16.87647 -6.21048 0.473 28.42696 H ? A ? 207 HH2 1
   ATOM 6677 N C TRP A 207 ? 9.78403 11.20025 -9.13714 0.527 18.79546 N ? A ? 207 N 1
   ATOM 6678 CA C TRP A 207 ? 8.35339 11.41472 -9.06262 0.527 18.61749 C ? A ? 207 CA 1
   ATOM 6679 C C TRP A 207 ? 7.91538 12.50118 -10.06485 0.527 21.80763 C ? A ? 207 C 1
   ATOM 6680 O C TRP A 207 ? 6.86179 12.38933 -10.68878 0.527 20.57894 O ? A ? 207 O 1
   ATOM 6681 CB C TRP A 207 ? 8.05441 11.68776 -7.57996 0.527 21.83107 C ? A ? 207 CB 1
   ATOM 6682 CG C TRP A 207 ? 6.71316 12.02102 -7.24728 0.527 21.34885 C ? A ? 207 CG 1
   ATOM 6683 CD1 C TRP A 207 ? 5.66097 11.17196 -7.07750 0.527 23.77974 C ? A ? 207 CD1 1
   ATOM 6684 CD2 C TRP A 207 ? 6.23298 13.33801 -6.97030 0.527 19.81990 C ? A ? 207 CD2 1
   ATOM 6685 NE1 C TRP A 207 ? 4.54606 11.89756 -6.75075 0.527 22.37135 N ? A ? 207 NE1 1
   ATOM 6686 CE2 C TRP A 207 ? 4.88407 13.22726 -6.65347 0.527 21.76493 C ? A ? 207 CE2 1
   ATOM 6687 CE3 C TRP A 207 ? 6.83284 14.59733 -6.94365 0.527 22.49206 C ? A ? 207 CE3 1
   ATOM 6688 CZ2 C TRP A 207 ? 4.11501 14.33763 -6.29606 0.527 24.25095 C ? A ? 207 CZ2 1
   ATOM 6689 CZ3 C TRP A 207 ? 6.09075 15.68605 -6.57068 0.527 23.42131 C ? A ? 207 CZ3 1
   ATOM 6690 CH2 C TRP A 207 ? 4.72611 15.56898 -6.32419 0.527 22.82504 C ? A ? 207 CH2 1
   ATOM 6691 H C TRP A 207 ? 10.21023 11.38884 -8.41438 0.527 22.56540 H ? A ? 207 H 1
   ATOM 6692 HA C TRP A 207 ? 7.81601 10.65028 -9.32291 0.527 22.35184 H ? A ? 207 HA 1
   ATOM 6693 HB2 C TRP A 207 ? 8.28095 10.89028 -7.07637 0.527 26.20813 H ? A ? 207 HB2 1
   ATOM 6694 HB3 C TRP A 207 ? 8.60960 12.42983 -7.29361 0.527 26.20813 H ? A ? 207 HB3 1
   ATOM 6695 HD1 C TRP A 207 ? 5.69448 10.24707 -7.16892 0.527 28.54654 H ? A ? 207 HD1 1
   ATOM 6696 HE1 C TRP A 207 ? 3.75940 11.57314 -6.62616 0.527 26.85647 H ? A ? 207 HE1 1
   ATOM 6697 HE3 C TRP A 207 ? 7.72767 14.69638 -7.17682 0.527 27.00131 H ? A ? 207 HE3 1
   ATOM 6698 HZ2 C TRP A 207 ? 3.22317 14.24723 -6.04840 0.527 29.11199 H ? A ? 207 HZ2 1
   ATOM 6699 HZ3 C TRP A 207 ? 6.50401 16.51435 -6.48096 0.527 28.11641 H ? A ? 207 HZ3 1
   ATOM 6700 HH2 C TRP A 207 ? 4.21996 16.33503 -6.17629 0.527 27.40090 H ? A ? 207 HH2 1
   ATOM 6701 N . LEU A 208 ? 8.69931 13.56218 -10.23908 1.000 20.71379 N ? A ? 208 N 1
   ATOM 6702 CA . LEU A 208 ? 8.34914 14.56481 -11.23346 1.000 18.81332 C ? A ? 208 CA 1
   ATOM 6703 C . LEU A 208 ? 8.36157 13.94251 -12.61143 1.000 17.82004 C ? A ? 208 C 1
   ATOM 6704 O . LEU A 208 ? 7.51370 14.27599 -13.44986 1.000 20.70172 O ? A ? 208 O 1
   ATOM 6705 CB . LEU A 208 ? 9.38647 15.67573 -11.14127 1.000 17.11040 C ? A ? 208 CB 1
   ATOM 6706 CG . LEU A 208 ? 9.25902 16.55890 -9.84939 1.000 17.08661 C ? A ? 208 CG 1
   ATOM 6707 CD1 . LEU A 208 ? 10.23767 17.52174 -9.81033 1.000 21.50516 C ? A ? 208 CD1 1
   ATOM 6708 CD2 . LEU A 208 ? 7.77938 17.25443 -9.79762 1.000 18.51707 C ? A ? 208 CD2 1
   ATOM 6709 HA . LEU A 208 ? 7.46583 14.93260 -11.07408 1.000 22.58683 H ? A ? 208 HA 1
   ATOM 6710 HB2 . LEU A 208 ? 10.27036 15.27618 -11.14097 1.000 20.54332 H ? A ? 208 HB2 1
   ATOM 6711 HB3 . LEU A 208 ? 9.28626 16.25891 -11.90988 1.000 20.54332 H ? A ? 208 HB3 1
   ATOM 6712 HG . LEU A 208 ? 9.37038 15.99399 -9.06877 1.000 20.51478 H ? A ? 208 HG 1
   ATOM 6713 HD11 . LEU A 208 ? 10.09580 18.08489 -9.03339 1.000 25.81704 H ? A ? 208 HD11 1
   ATOM 6714 HD12 . LEU A 208 ? 11.10396 17.08932 -9.75169 1.000 25.81704 H ? A ? 208 HD12 1
   ATOM 6715 HD13 . LEU A 208 ? 10.18831 18.05519 -10.61897 1.000 25.81704 H ? A ? 208 HD13 1
   ATOM 6716 HD21 . LEU A 208 ? 7.80126 17.99729 -9.17425 1.000 22.23133 H ? A ? 208 HD21 1
   ATOM 6717 HD22 . LEU A 208 ? 7.54914 17.57335 -10.68429 1.000 22.23133 H ? A ? 208 HD22 1
   ATOM 6718 HD23 . LEU A 208 ? 7.13077 16.59550 -9.50433 1.000 22.23133 H ? A ? 208 HD23 1
   ATOM 6719 H A LEU A 208 ? 9.44347 13.69755 -9.82981 0.473 24.86739 H ? A ? 208 H 1
   ATOM 6720 H C LEU A 208 ? 9.42354 13.72031 -9.80310 0.527 24.86739 H ? A ? 208 H 1
   ATOM 6721 N . TYR A 209 ? 9.36191 13.08499 -12.87983 1.000 20.08081 N ? A ? 209 N 1
   ATOM 6722 CA . TYR A 209 ? 9.28616 12.31327 -14.11900 1.000 18.02131 C ? A ? 209 CA 1
   ATOM 6723 C . TYR A 209 ? 7.98729 11.49549 -14.20423 1.000 19.69768 C ? A ? 209 C 1
   ATOM 6724 O . TYR A 209 ? 7.34701 11.49063 -15.24979 1.000 22.36021 O ? A ? 209 O 1
   ATOM 6725 H . TYR A 209 ? 10.05217 12.94393 -12.38664 1.000 24.10782 H ? A ? 209 H 1
   ATOM 6726 HA . TYR A 209 ? 9.26872 12.92223 -14.87382 1.000 21.63642 H ? A ? 209 HA 1
   ATOM 6727 CB A TYR A 209 ? 10.52579 11.45979 -14.26800 0.544 21.03724 C ? A ? 209 CB 1
   ATOM 6728 CG A TYR A 209 ? 11.65860 12.28604 -14.77865 0.544 21.01872 C ? A ? 209 CG 1
   ATOM 6729 CD1 A TYR A 209 ? 11.68277 12.72366 -16.08968 0.544 23.03763 C ? A ? 209 CD1 1
   ATOM 6730 CD2 A TYR A 209 ? 12.71922 12.58044 -14.00959 0.544 18.60907 C ? A ? 209 CD2 1
   ATOM 6731 CE1 A TYR A 209 ? 12.76109 13.43150 -16.60375 0.544 20.91281 C ? A ? 209 CE1 1
   ATOM 6732 CE2 A TYR A 209 ? 13.76197 13.32956 -14.50350 0.544 21.44076 C ? A ? 209 CE2 1
   ATOM 6733 CZ A TYR A 209 ? 13.77985 13.75140 -15.79983 0.544 22.43536 C ? A ? 209 CZ 1
   ATOM 6734 OH A TYR A 209 ? 14.80262 14.52946 -16.27271 0.544 20.46437 O ? A ? 209 OH 1
   ATOM 6735 HB2 A TYR A 209 ? 10.77316 11.09099 -13.40563 0.544 25.25554 H ? A ? 209 HB2 1
   ATOM 6736 HB3 A TYR A 209 ? 10.35408 10.74292 -14.89849 0.544 25.25554 H ? A ? 209 HB3 1
   ATOM 6737 HD1 A TYR A 209 ? 10.95764 12.53912 -16.64198 0.544 27.65600 H ? A ? 209 HD1 1
   ATOM 6738 HD2 A TYR A 209 ? 12.74925 12.27405 -13.13202 0.544 22.34174 H ? A ? 209 HD2 1
   ATOM 6739 HE1 A TYR A 209 ? 12.77433 13.68083 -17.49961 0.544 25.10622 H ? A ? 209 HE1 1
   ATOM 6740 HE2 A TYR A 209 ? 14.46886 13.55271 -13.94188 0.544 25.73976 H ? A ? 209 HE2 1
   ATOM 6741 HH A TYR A 209 ? 14.61446 14.81645 -17.03941 0.544 24.56809 H ? A ? 209 HH 1
   ATOM 6742 CB B TYR A 209 ? 10.50884 11.41384 -14.26136 0.456 21.06465 C ? A ? 209 CB 1
   ATOM 6743 CG B TYR A 209 ? 11.72582 12.11104 -14.80362 0.456 21.21028 C ? A ? 209 CG 1
   ATOM 6744 CD1 B TYR A 209 ? 11.85609 12.38385 -16.15769 0.456 23.41743 C ? A ? 209 CD1 1
   ATOM 6745 CD2 B TYR A 209 ? 12.76775 12.41646 -14.00608 0.456 18.85241 C ? A ? 209 CD2 1
   ATOM 6746 CE1 B TYR A 209 ? 12.98303 12.99698 -16.66900 0.456 20.78883 C ? A ? 209 CE1 1
   ATOM 6747 CE2 B TYR A 209 ? 13.89463 13.03051 -14.49783 0.456 21.86707 C ? A ? 209 CE2 1
   ATOM 6748 CZ B TYR A 209 ? 14.00894 13.31895 -15.83619 0.456 22.53651 C ? A ? 209 CZ 1
   ATOM 6749 OH B TYR A 209 ? 15.14126 13.91521 -16.31663 0.456 22.03332 O ? A ? 209 OH 1
   ATOM 6750 HB2 B TYR A 209 ? 10.73718 11.05996 -13.38756 0.456 25.28842 H ? A ? 209 HB2 1
   ATOM 6751 HB3 B TYR A 209 ? 10.29124 10.68789 -14.86679 0.456 25.28842 H ? A ? 209 HB3 1
   ATOM 6752 HD1 B TYR A 209 ? 11.16692 12.14781 -16.73581 0.456 28.11176 H ? A ? 209 HD1 1
   ATOM 6753 HD2 B TYR A 209 ? 12.72339 12.20674 -13.10112 0.456 22.63374 H ? A ? 209 HD2 1
   ATOM 6754 HE1 B TYR A 209 ? 13.04003 13.18853 -17.57727 0.456 24.95744 H ? A ? 209 HE1 1
   ATOM 6755 HE2 B TYR A 209 ? 14.58720 13.25316 -13.91844 0.456 26.25134 H ? A ? 209 HE2 1
   ATOM 6756 HH B TYR A 209 ? 15.77718 13.79830 -15.78040 0.456 26.45083 H ? A ? 209 HH 1
   ATOM 6757 N . ALA A 210 ? 7.61258 10.76213 -13.15379 1.000 21.22646 N ? A ? 210 N 1
   ATOM 6758 CA . ALA A 210 ? 6.30627 10.07518 -13.09612 1.000 23.97848 C ? A ? 210 CA 1
   ATOM 6759 C . ALA A 210 ? 5.17291 11.02760 -13.38568 1.000 23.21014 C ? A ? 210 C 1
   ATOM 6760 O . ALA A 210 ? 4.22039 10.66263 -14.09092 1.000 28.84430 O ? A ? 210 O 1
   ATOM 6761 CB . ALA A 210 ? 6.04003 9.43068 -11.70313 1.000 24.17115 C ? A ? 210 CB 1
   ATOM 6762 H . ALA A 210 ? 8.09492 10.64080 -12.45220 1.000 25.48259 H ? A ? 210 H 1
   ATOM 6763 HA . ALA A 210 ? 6.33927 9.36889 -13.76016 1.000 28.78503 H ? A ? 210 HA 1
   ATOM 6764 HB1 . ALA A 210 ? 5.28683 8.82367 -11.77477 1.000 29.01623 H ? A ? 210 HB1 1
   ATOM 6765 HB2 . ALA A 210 ? 6.83141 8.94431 -11.42374 1.000 29.01623 H ? A ? 210 HB2 1
   ATOM 6766 HB3 . ALA A 210 ? 5.83992 10.13209 -11.06369 1.000 29.01623 H ? A ? 210 HB3 1
   ATOM 6767 N A ALA A 211 ? 5.21344 12.23754 -12.81933 0.334 22.88892 N ? A ? 211 N 1
   ATOM 6768 CA A ALA A 211 ? 4.12040 13.17241 -13.04940 0.334 22.15064 C ? A ? 211 CA 1
   ATOM 6769 C A ALA A 211 ? 4.00725 13.52696 -14.52696 0.334 24.12359 C ? A ? 211 C 1
   ATOM 6770 O A ALA A 211 ? 2.90508 13.56629 -15.08688 0.334 24.44373 O ? A ? 211 O 1
   ATOM 6771 CB A ALA A 211 ? 4.30920 14.42875 -12.21048 0.334 22.38287 C ? A ? 211 CB 1
   ATOM 6772 H A ALA A 211 ? 5.84488 12.52928 -12.31361 0.334 27.47755 H ? A ? 211 H 1
   ATOM 6773 HA A ALA A 211 ? 3.29027 12.75467 -12.77143 0.334 26.59162 H ? A ? 211 HA 1
   ATOM 6774 HB1 A ALA A 211 ? 3.57307 15.03666 -12.38211 0.334 26.87029 H ? A ? 211 HB1 1
   ATOM 6775 HB2 A ALA A 211 ? 4.32324 14.18284 -11.27227 0.334 26.87029 H ? A ? 211 HB2 1
   ATOM 6776 HB3 A ALA A 211 ? 5.14876 14.84855 -12.45499 0.334 26.87029 H ? A ? 211 HB3 1
   ATOM 6777 N B ALA A 211 ? 5.20093 12.22618 -12.79559 0.666 22.87729 N ? A ? 211 N 1
   ATOM 6778 CA B ALA A 211 ? 4.12512 13.16055 -13.05975 0.666 21.73577 C ? A ? 211 CA 1
   ATOM 6779 C B ALA A 211 ? 4.01780 13.43526 -14.55138 0.666 24.06555 C ? A ? 211 C 1
   ATOM 6780 O B ALA A 211 ? 2.93044 13.32439 -15.13965 0.666 23.43823 O ? A ? 211 O 1
   ATOM 6781 CB B ALA A 211 ? 4.31090 14.44571 -12.27910 0.666 22.09612 C ? A ? 211 CB 1
   ATOM 6782 H B ALA A 211 ? 5.81226 12.50548 -12.25906 0.666 27.46359 H ? A ? 211 H 1
   ATOM 6783 HA B ALA A 211 ? 3.29181 12.76857 -12.75504 0.666 26.09377 H ? A ? 211 HA 1
   ATOM 6784 HB1 B ALA A 211 ? 3.56302 15.03622 -12.46036 0.666 26.52619 H ? A ? 211 HB1 1
   ATOM 6785 HB2 B ALA A 211 ? 4.34629 14.23779 -11.33231 0.666 26.52619 H ? A ? 211 HB2 1
   ATOM 6786 HB3 B ALA A 211 ? 5.13957 14.86672 -12.55651 0.666 26.52619 H ? A ? 211 HB3 1
   ATOM 6787 N C ALA A 211 ? 5.21728 12.23899 -12.82743 0.000 22.90875 N ? A ? 211 N 1
   ATOM 6788 CA C ALA A 211 ? 4.11632 13.17106 -13.04395 0.000 22.39153 C ? A ? 211 CA 1
   ATOM 6789 C C ALA A 211 ? 4.00027 13.54563 -14.51629 0.000 24.13680 C ? A ? 211 C 1
   ATOM 6790 O C ALA A 211 ? 2.89327 13.61424 -15.06598 0.000 24.74142 O ? A ? 211 O 1
   ATOM 6791 CB C ALA A 211 ? 4.30843 14.42047 -12.18886 0.000 22.51053 C ? A ? 211 CB 1
   ATOM 6792 H C ALA A 211 ? 5.85577 12.53562 -12.33353 0.000 27.50134 H ? A ? 211 H 1
   ATOM 6793 HA C ALA A 211 ? 3.28789 12.74659 -12.77111 0.000 26.88068 H ? A ? 211 HA 1
   ATOM 6794 HB1 C ALA A 211 ? 3.57607 15.03389 -12.35698 0.000 27.02349 H ? A ? 211 HB1 1
   ATOM 6795 HB2 C ALA A 211 ? 4.31739 14.16453 -11.25327 0.000 27.02349 H ? A ? 211 HB2 1
   ATOM 6796 HB3 C ALA A 211 ? 5.15109 14.83860 -12.42549 0.000 27.02349 H ? A ? 211 HB3 1
   ATOM 6797 N . VAL A 212 ? 5.13816 13.79544 -15.16748 1.000 21.52286 N ? A ? 212 N 1
   ATOM 6798 CA . VAL A 212 ? 5.13395 14.09987 -16.58542 1.000 26.17332 C ? A ? 212 CA 1
   ATOM 6799 C . VAL A 212 ? 4.55556 12.93760 -17.38858 1.000 22.80762 C ? A ? 212 C 1
   ATOM 6800 O . VAL A 212 ? 3.69244 13.13323 -18.25693 1.000 29.00466 O ? A ? 212 O 1
   ATOM 6801 CB . VAL A 212 ? 6.55320 14.47295 -17.02998 1.000 26.55287 C ? A ? 212 CB 1
   ATOM 6802 CG1 . VAL A 212 ? 6.53732 14.50627 -18.56989 1.000 31.01163 C ? A ? 212 CG1 1
   ATOM 6803 CG2 . VAL A 212 ? 6.78695 15.75122 -16.54315 1.000 26.06581 C ? A ? 212 CG2 1
   ATOM 6804 HA . VAL A 212 ? 4.55586 14.86170 -16.74769 1.000 31.41883 H ? A ? 212 HA 1
   ATOM 6805 HB . VAL A 212 ? 7.23465 13.85838 -16.71560 1.000 31.87429 H ? A ? 212 HB 1
   ATOM 6806 HG11 . VAL A 212 ? 7.20143 15.14219 -18.87887 1.000 37.22480 H ? A ? 212 HG11 1
   ATOM 6807 HG12 . VAL A 212 ? 6.74515 13.62083 -18.90709 1.000 37.22480 H ? A ? 212 HG12 1
   ATOM 6808 HG13 . VAL A 212 ? 5.65560 14.77629 -18.87084 1.000 37.22480 H ? A ? 212 HG13 1
   ATOM 6809 HG21 . VAL A 212 ? 7.68153 16.02717 -16.79709 1.000 31.28982 H ? A ? 212 HG21 1
   ATOM 6810 HG22 . VAL A 212 ? 6.13304 16.35844 -16.92338 1.000 31.28982 H ? A ? 212 HG22 1
   ATOM 6811 HG23 . VAL A 212 ? 6.70589 15.74076 -15.57660 1.000 31.28982 H ? A ? 212 HG23 1
   ATOM 6812 H A VAL A 212 ? 5.91722 13.80723 -14.80344 0.334 25.83827 H ? A ? 212 H 1
   ATOM 6813 H B VAL A 212 ? 5.90623 13.86969 -14.78779 0.666 25.83827 H ? A ? 212 H 1
   ATOM 6814 H C VAL A 212 ? 5.91921 13.79344 -14.80753 0.000 25.83827 H ? A ? 212 H 1
   ATOM 6815 N . ILE A 213 ? 4.98579 11.71010 -17.09425 1.000 24.47981 N ? A ? 213 N 1
   ATOM 6816 CA . ILE A 213 ? 4.52335 10.56138 -17.86483 1.000 25.70215 C ? A ? 213 CA 1
   ATOM 6817 C . ILE A 213 ? 3.03117 10.43740 -17.75214 1.000 30.16531 C ? A ? 213 C 1
   ATOM 6818 O . ILE A 213 ? 2.36686 10.01443 -18.70629 1.000 33.52772 O ? A ? 213 O 1
   ATOM 6819 CB . ILE A 213 ? 5.23135 9.29694 -17.38271 1.000 26.35016 C ? A ? 213 CB 1
   ATOM 6820 CG1 . ILE A 213 ? 6.70503 9.44853 -17.74366 1.000 26.12790 C ? A ? 213 CG1 1
   ATOM 6821 CG2 . ILE A 213 ? 4.51763 8.14118 -17.94213 1.000 35.43871 C ? A ? 213 CG2 1
   ATOM 6822 CD1 . ILE A 213 ? 7.59416 8.54422 -17.07031 1.000 28.24246 C ? A ? 213 CD1 1
   ATOM 6823 H . ILE A 213 ? 5.53733 11.52035 -16.46227 1.000 29.38662 H ? A ? 213 H 1
   ATOM 6824 HA . ILE A 213 ? 4.74752 10.68754 -18.80011 1.000 30.85343 H ? A ? 213 HA 1
   ATOM 6825 HB . ILE A 213 ? 5.21323 9.15539 -16.42326 1.000 31.63103 H ? A ? 213 HB 1
   ATOM 6826 HG12 . ILE A 213 ? 6.80432 9.29723 -18.69663 1.000 31.36433 H ? A ? 213 HG12 1
   ATOM 6827 HG13 . ILE A 213 ? 6.98419 10.35018 -17.52005 1.000 31.36433 H ? A ? 213 HG13 1
   ATOM 6828 HG21 . ILE A 213 ? 5.08542 7.35745 -17.87665 1.000 42.53730 H ? A ? 213 HG21 1
   ATOM 6829 HG22 . ILE A 213 ? 3.70052 8.00066 -17.43866 1.000 42.53730 H ? A ? 213 HG22 1
   ATOM 6830 HG23 . ILE A 213 ? 4.30668 8.32006 -18.87186 1.000 42.53730 H ? A ? 213 HG23 1
   ATOM 6831 HD11 . ILE A 213 ? 8.50784 8.84069 -17.20520 1.000 33.90180 H ? A ? 213 HD11 1
   ATOM 6832 HD12 . ILE A 213 ? 7.38382 8.54105 -16.12340 1.000 33.90180 H ? A ? 213 HD12 1
   ATOM 6833 HD13 . ILE A 213 ? 7.47748 7.65425 -17.43805 1.000 33.90180 H ? A ? 213 HD13 1
   ATOM 6834 N A ASN A 214 ? 2.44666 11.08061 -16.72321 0.478 27.62469 N ? A ? 214 N 1
   ATOM 6835 CA A ASN A 214 ? 0.99170 11.08047 -16.53667 0.478 28.77968 C ? A ? 214 CA 1
   ATOM 6836 C A ASN A 214 ? 0.29474 12.37091 -16.91258 0.478 28.46420 C ? A ? 214 C 1
   ATOM 6837 O A ASN A 214 ? -0.93189 12.46431 -16.73781 0.478 29.75297 O ? A ? 214 O 1
   ATOM 6838 CB A ASN A 214 ? 0.62872 10.72916 -15.09923 0.478 29.56942 C ? A ? 214 CB 1
   ATOM 6839 CG A ASN A 214 ? 0.82840 9.25704 -14.84453 0.478 33.85839 C ? A ? 214 CG 1
   ATOM 6840 OD1 A ASN A 214 ? 1.55809 8.86668 -13.93522 0.478 37.10218 O ? A ? 214 OD1 1
   ATOM 6841 ND2 A ASN A 214 ? 0.19721 8.42173 -15.68661 0.478 32.94369 N ? A ? 214 ND2 1
   ATOM 6842 H A ASN A 214 ? 2.87623 11.52233 -16.12325 0.478 33.16047 H ? A ? 214 H 1
   ATOM 6843 HA A ASN A 214 ? 0.64587 10.39009 -17.12377 0.478 34.54646 H ? A ? 214 HA 1
   ATOM 6844 HB2 A ASN A 214 ? 1.19627 11.22753 -14.49062 0.478 35.49415 H ? A ? 214 HB2 1
   ATOM 6845 HB3 A ASN A 214 ? -0.30264 10.94686 -14.93772 0.478 35.49415 H ? A ? 214 HB3 1
   ATOM 6846 HD21 A ASN A 214 ? 0.27600 7.57105 -15.58793 0.478 39.54328 H ? A ? 214 HD21 1
   ATOM 6847 HD22 A ASN A 214 ? -0.28559 8.73776 -16.32429 0.478 39.54328 H ? A ? 214 HD22 1
   ATOM 6848 N B ASN A 214 ? 2.52942 10.59967 -16.53993 0.522 27.76015 N ? A ? 214 N 1
   ATOM 6849 CA B ASN A 214 ? 1.14117 10.37470 -16.20959 0.522 30.17096 C ? A ? 214 CA 1
   ATOM 6850 C B ASN A 214 ? 0.29826 11.61995 -16.37372 0.522 28.48170 C ? A ? 214 C 1
   ATOM 6851 O B ASN A 214 ? -0.82309 11.66814 -15.84918 0.522 29.84551 O ? A ? 214 O 1
   ATOM 6852 CB B ASN A 214 ? 1.05761 9.81754 -14.79213 0.522 32.36965 C ? A ? 214 CB 1
   ATOM 6853 CG B ASN A 214 ? 1.53895 8.34626 -14.71811 0.522 34.83917 C ? A ? 214 CG 1
   ATOM 6854 OD1 B ASN A 214 ? 0.77688 7.39742 -14.99155 0.522 36.67544 O ? A ? 214 OD1 1
   ATOM 6855 ND2 B ASN A 214 ? 2.79531 8.15662 -14.34783 0.522 29.68140 N ? A ? 214 ND2 1
   ATOM 6856 H B ASN A 214 ? 2.99738 10.85108 -15.86361 0.522 33.32302 H ? A ? 214 H 1
   ATOM 6857 HA B ASN A 214 ? 0.76258 9.71163 -16.80785 0.522 36.21599 H ? A ? 214 HA 1
   ATOM 6858 HB2 B ASN A 214 ? 1.61836 10.34990 -14.20643 0.522 38.85442 H ? A ? 214 HB2 1
   ATOM 6859 HB3 B ASN A 214 ? 0.13649 9.85083 -14.48995 0.522 38.85442 H ? A ? 214 HB3 1
   ATOM 6860 HD21 B ASN A 214 ? 3.11113 7.35872 -14.29113 0.522 35.62853 H ? A ? 214 HD21 1
   ATOM 6861 HD22 B ASN A 214 ? 3.29590 8.83130 -14.16390 0.522 35.62853 H ? A ? 214 HD22 1
   ATOM 6862 N A GLY A 215 ? 1.02938 13.36715 -17.38799 0.478 28.12430 N ? A ? 215 N 1
   ATOM 6863 CA A GLY A 215 ? 0.42423 14.57985 -17.84859 0.478 27.56147 C ? A ? 215 CA 1
   ATOM 6864 C A GLY A 215 ? 0.31273 15.72366 -16.87910 0.478 28.35616 C ? A ? 215 C 1
   ATOM 6865 O A GLY A 215 ? -0.25113 16.73729 -17.28287 0.478 30.56256 O ? A ? 215 O 1
   ATOM 6866 H A GLY A 215 ? 1.88705 13.35283 -17.44956 0.478 33.76001 H ? A ? 215 H 1
   ATOM 6867 HA2 A GLY A 215 ? 0.93819 14.90074 -18.60607 0.478 33.08460 H ? A ? 215 HA2 1
   ATOM 6868 HA3 A GLY A 215 ? -0.47589 14.37080 -18.14348 0.478 33.08460 H ? A ? 215 HA3 1
   ATOM 6869 N B GLY A 215 ? 0.77013 12.57591 -17.18113 0.522 27.76067 N ? A ? 215 N 1
   ATOM 6870 CA B GLY A 215 ? -0.03417 13.68802 -17.63915 0.522 28.54573 C ? A ? 215 CA 1
   ATOM 6871 C B GLY A 215 ? 0.04235 14.98157 -16.88253 0.522 28.61561 C ? A ? 215 C 1
   ATOM 6872 O B GLY A 215 ? -0.60707 15.92776 -17.30668 0.522 27.24511 O ? A ? 215 O 1
   ATOM 6873 H B GLY A 215 ? 1.57639 12.59380 -17.47984 0.522 33.32365 H ? A ? 215 H 1
   ATOM 6874 HA2 B GLY A 215 ? 0.22220 13.88255 -18.55421 0.522 34.26572 H ? A ? 215 HA2 1
   ATOM 6875 HA3 B GLY A 215 ? -0.96291 13.40855 -17.62401 0.522 34.26572 H ? A ? 215 HA3 1
   ATOM 6876 N A ASP A 216 ? 0.83359 15.60290 -15.64566 0.478 26.62530 N ? A ? 216 N 1
   ATOM 6877 CA A ASP A 216 ? 0.78065 16.65883 -14.64207 0.478 27.56526 C ? A ? 216 CA 1
   ATOM 6878 C A ASP A 216 ? 2.02637 17.50082 -14.83506 0.478 27.87525 C ? A ? 216 C 1
   ATOM 6879 O A ASP A 216 ? 2.91769 17.53856 -14.00243 0.478 29.65514 O ? A ? 216 O 1
   ATOM 6880 CB A ASP A 216 ? 0.74545 16.10106 -13.23039 0.478 26.86750 C ? A ? 216 CB 1
   ATOM 6881 CG A ASP A 216 ? -0.59714 15.61188 -12.81730 0.478 30.10689 C ? A ? 216 CG 1
   ATOM 6882 OD1 A ASP A 216 ? -1.57107 15.79280 -13.61219 0.478 29.66352 O ? A ? 216 OD1 1
   ATOM 6883 OD2 A ASP A 216 ? -0.66613 15.05332 -11.66093 0.478 24.97839 O ? A ? 216 OD2 1
   ATOM 6884 H A ASP A 216 ? 1.23304 14.89458 -15.36578 0.478 31.96121 H ? A ? 216 H 1
   ATOM 6885 HA A ASP A 216 ? -0.02942 17.17723 -14.76831 0.478 33.08916 H ? A ? 216 HA 1
   ATOM 6886 HB2 A ASP A 216 ? 1.36322 15.35542 -13.17302 0.478 32.25185 H ? A ? 216 HB2 1
   ATOM 6887 HB3 A ASP A 216 ? 1.00993 16.79940 -12.61130 0.478 32.25185 H ? A ? 216 HB3 1
   ATOM 6888 N B ASP A 216 ? 0.80497 15.06699 -15.79432 0.522 29.01847 N ? A ? 216 N 1
   ATOM 6889 CA B ASP A 216 ? 0.88124 16.28004 -14.98970 0.522 26.95407 C ? A ? 216 CA 1
   ATOM 6890 C B ASP A 216 ? 2.17632 16.98913 -15.35967 0.522 27.60543 C ? A ? 216 C 1
   ATOM 6891 O B ASP A 216 ? 3.26903 16.48627 -15.05016 0.522 25.95273 O ? A ? 216 O 1
   ATOM 6892 CB B ASP A 216 ? 0.87218 15.96154 -13.49720 0.522 27.09217 C ? A ? 216 CB 1
   ATOM 6893 CG B ASP A 216 ? -0.24030 16.60972 -12.74025 0.522 28.30888 C ? A ? 216 CG 1
   ATOM 6894 OD1 B ASP A 216 ? -0.79042 17.60869 -13.20443 0.522 32.15124 O ? A ? 216 OD1 1
   ATOM 6895 OD2 B ASP A 216 ? -0.53374 16.13131 -11.60763 0.522 28.68098 O ? A ? 216 OD2 1
   ATOM 6896 H B ASP A 216 ? 1.29419 14.42422 -15.49918 0.522 34.83301 H ? A ? 216 H 1
   ATOM 6897 HA B ASP A 216 ? 0.11803 16.84520 -15.18719 0.522 32.35574 H ? A ? 216 HA 1
   ATOM 6898 HB2 B ASP A 216 ? 0.78420 15.00210 -13.38484 0.522 32.52145 H ? A ? 216 HB2 1
   ATOM 6899 HB3 B ASP A 216 ? 1.70772 16.26572 -13.10958 0.522 32.52145 H ? A ? 216 HB3 1
   ATOM 6900 N . ARG A 217 ? 2.04401 18.18852 -15.95653 1.000 27.73163 N ? A ? 217 N 1
   ATOM 6901 CA . ARG A 217 ? 3.18926 18.90686 -16.49809 1.000 28.02830 C ? A ? 217 CA 1
   ATOM 6902 C . ARG A 217 ? 3.22384 20.39960 -16.21469 1.000 28.79839 C ? A ? 217 C 1
   ATOM 6903 O . ARG A 217 ? 4.10862 21.10551 -16.72262 1.000 28.86520 O ? A ? 217 O 1
   ATOM 6904 CB . ARG A 217 ? 3.17035 18.72824 -18.02365 1.000 34.78537 C ? A ? 217 CB 1
   ATOM 6905 CG . ARG A 217 ? 2.90830 17.33427 -18.46684 1.000 49.13702 C ? A ? 217 CG 1
   ATOM 6906 CD . ARG A 217 ? 2.03686 17.38913 -19.69790 1.000 68.16272 C ? A ? 217 CD 1
   ATOM 6907 NE . ARG A 217 ? 2.85022 17.61944 -20.88269 1.000 56.70370 N ? A ? 217 NE 1
   ATOM 6908 CZ . ARG A 217 ? 3.19650 16.63868 -21.69733 1.000 74.04712 C ? A ? 217 CZ 1
   ATOM 6909 NH1 . ARG A 217 ? 2.76796 15.38034 -21.48606 1.000 60.31518 N ? A ? 217 NH1 1
   ATOM 6910 NH2 . ARG A 217 ? 3.97909 16.91995 -22.74132 1.000 82.58416 N ? A ? 217 NH2 1
   ATOM 6911 HA . ARG A 217 ? 3.98794 18.53184 -16.09515 1.000 33.64481 H ? A ? 217 HA 1
   ATOM 6912 HB2 . ARG A 217 ? 2.47271 19.29145 -18.39377 1.000 41.75329 H ? A ? 217 HB2 1
   ATOM 6913 HB3 . ARG A 217 ? 4.03352 18.99309 -18.37818 1.000 41.75329 H ? A ? 217 HB3 1
   ATOM 6914 HG2 . ARG A 217 ? 3.74275 16.89102 -18.68624 1.000 58.97527 H ? A ? 217 HG2 1
   ATOM 6915 HG3 . ARG A 217 ? 2.44526 16.84360 -17.76989 1.000 58.97527 H ? A ? 217 HG3 1
   ATOM 6916 HD2 . ARG A 217 ? 1.56793 16.54650 -19.80273 1.000 81.80611 H ? A ? 217 HD2 1
   ATOM 6917 HD3 . ARG A 217 ? 1.39935 18.11532 -19.61348 1.000 81.80611 H ? A ? 217 HD3 1
   ATOM 6918 HE . ARG A 217 ? 3.11369 18.41910 -21.05799 1.000 68.05528 H ? A ? 217 HE 1
   ATOM 6919 HH11 . ARG A 217 ? 2.26152 15.20582 -20.81326 1.000 72.38907 H ? A ? 217 HH11 1
   ATOM 6920 HH12 . ARG A 217 ? 3.00060 14.75086 -22.02387 1.000 72.38907 H ? A ? 217 HH12 1
   ATOM 6921 HH21 . ARG A 217 ? 4.24740 17.72639 -22.87266 1.000 99.11183 H ? A ? 217 HH21 1
   ATOM 6922 HH22 . ARG A 217 ? 4.21503 16.29473 -23.28264 1.000 99.11183 H ? A ? 217 HH22 1
   ATOM 6923 H A ARG A 217 ? 1.35455 18.26338 -16.46509 0.478 33.28880 H ? A ? 217 H 1
   ATOM 6924 H B ARG A 217 ? 1.29538 18.60002 -16.05558 0.522 33.28880 H ? A ? 217 H 1
   ATOM 6925 N A TRP A 218 ? 2.26546 20.92347 -15.46363 0.309 28.32559 N ? A ? 218 N 1
   ATOM 6926 CA A TRP A 218 ? 2.20719 22.37284 -15.31541 0.309 26.33110 C ? A ? 218 CA 1
   ATOM 6927 C A TRP A 218 ? 3.50733 22.95413 -14.75231 0.309 27.78030 C ? A ? 218 C 1
   ATOM 6928 O A TRP A 218 ? 3.83215 24.12119 -14.99257 0.309 28.53127 O ? A ? 218 O 1
   ATOM 6929 CB A TRP A 218 ? 1.02807 22.74824 -14.42450 0.309 31.21120 C ? A ? 218 CB 1
   ATOM 6930 CG A TRP A 218 ? 1.12236 22.19198 -13.03151 0.309 30.29019 C ? A ? 218 CG 1
   ATOM 6931 CD1 A TRP A 218 ? 0.54272 21.04246 -12.56730 0.309 31.32352 C ? A ? 218 CD1 1
   ATOM 6932 CD2 A TRP A 218 ? 1.82077 22.76873 -11.91369 0.309 29.96057 C ? A ? 218 CD2 1
   ATOM 6933 NE1 A TRP A 218 ? 0.83347 20.87256 -11.23639 0.309 28.89784 N ? A ? 218 NE1 1
   ATOM 6934 CE2 A TRP A 218 ? 1.60787 21.91807 -10.80643 0.309 29.66143 C ? A ? 218 CE2 1
   ATOM 6935 CE3 A TRP A 218 ? 2.60321 23.91297 -11.74540 0.309 30.13718 C ? A ? 218 CE3 1
   ATOM 6936 CZ2 A TRP A 218 ? 2.16533 22.16641 -9.54708 0.309 29.40912 C ? A ? 218 CZ2 1
   ATOM 6937 CZ3 A TRP A 218 ? 3.15783 24.16434 -10.49124 0.309 30.87454 C ? A ? 218 CZ3 1
   ATOM 6938 CH2 A TRP A 218 ? 2.94149 23.28628 -9.41162 0.309 30.79359 C ? A ? 218 CH2 1
   ATOM 6939 H A TRP A 218 ? 1.65883 20.48107 -15.04424 0.309 34.00156 H ? A ? 218 H 1
   ATOM 6940 HA A TRP A 218 ? 2.07175 22.76752 -16.19107 0.309 31.60816 H ? A ? 218 HA 1
   ATOM 6941 HB2 A TRP A 218 ? 0.98447 23.71478 -14.35520 0.309 37.46429 H ? A ? 218 HB2 1
   ATOM 6942 HB3 A TRP A 218 ? 0.21313 22.40726 -14.82512 0.309 37.46429 H ? A ? 218 HB3 1
   ATOM 6943 HD1 A TRP A 218 ? 0.02723 20.46135 -13.07866 0.309 37.59907 H ? A ? 218 HD1 1
   ATOM 6944 HE1 A TRP A 218 ? 0.57106 20.21403 -10.74947 0.309 34.68825 H ? A ? 218 HE1 1
   ATOM 6945 HE3 A TRP A 218 ? 2.75130 24.49532 -12.45522 0.309 36.17547 H ? A ? 218 HE3 1
   ATOM 6946 HZ2 A TRP A 218 ? 2.01454 21.59333 -8.83032 0.309 35.30180 H ? A ? 218 HZ2 1
   ATOM 6947 HZ3 A TRP A 218 ? 3.67911 24.92418 -10.36553 0.309 37.06030 H ? A ? 218 HZ3 1
   ATOM 6948 HH2 A TRP A 218 ? 3.33420 23.47101 -8.58908 0.309 36.96315 H ? A ? 218 HH2 1
   ATOM 6949 N C TRP A 218 ? 2.26875 20.92371 -15.46710 0.691 28.26562 N ? A ? 218 N 1
   ATOM 6950 CA C TRP A 218 ? 2.25256 22.36834 -15.28537 0.691 25.95689 C ? A ? 218 CA 1
   ATOM 6951 C C TRP A 218 ? 3.58199 22.93204 -14.74250 0.691 27.65430 C ? A ? 218 C 1
   ATOM 6952 O C TRP A 218 ? 3.88001 24.11934 -14.91294 0.691 28.50801 O ? A ? 218 O 1
   ATOM 6953 CB C TRP A 218 ? 1.09541 22.74340 -14.36322 0.691 31.34954 C ? A ? 218 CB 1
   ATOM 6954 CG C TRP A 218 ? 1.24002 22.22865 -12.95286 0.691 30.33630 C ? A ? 218 CG 1
   ATOM 6955 CD1 C TRP A 218 ? 0.69427 21.07808 -12.43350 0.691 31.62126 C ? A ? 218 CD1 1
   ATOM 6956 CD2 C TRP A 218 ? 1.96171 22.85301 -11.87061 0.691 29.79905 C ? A ? 218 CD2 1
   ATOM 6957 NE1 C TRP A 218 ? 1.01492 20.96968 -11.10700 0.691 28.49183 N ? A ? 218 NE1 1
   ATOM 6958 CE2 C TRP A 218 ? 1.77145 22.04677 -10.72533 0.691 29.85270 C ? A ? 218 CE2 1
   ATOM 6959 CE3 C TRP A 218 ? 2.72484 24.01246 -11.75941 0.691 30.11992 C ? A ? 218 CE3 1
   ATOM 6960 CZ2 C TRP A 218 ? 2.37809 22.32817 -9.48717 0.691 29.53453 C ? A ? 218 CZ2 1
   ATOM 6961 CZ3 C TRP A 218 ? 3.31090 24.31595 -10.51389 0.691 30.77295 C ? A ? 218 CZ3 1
   ATOM 6962 CH2 C TRP A 218 ? 3.14792 23.45738 -9.40560 0.691 31.10266 C ? A ? 218 CH2 1
   ATOM 6963 H C TRP A 218 ? 1.64372 20.48667 -15.06970 0.691 33.92959 H ? A ? 218 H 1
   ATOM 6964 HA C TRP A 218 ? 2.11075 22.78885 -16.14790 0.691 31.15911 H ? A ? 218 HA 1
   ATOM 6965 HB2 C TRP A 218 ? 1.03439 23.71047 -14.31898 0.691 37.63030 H ? A ? 218 HB2 1
   ATOM 6966 HB3 C TRP A 218 ? 0.27548 22.37561 -14.72837 0.691 37.63030 H ? A ? 218 HB3 1
   ATOM 6967 HD1 C TRP A 218 ? 0.18377 20.46534 -12.91187 0.691 37.95636 H ? A ? 218 HD1 1
   ATOM 6968 HE1 C TRP A 218 ? 0.77758 20.32361 -10.59138 0.691 34.20104 H ? A ? 218 HE1 1
   ATOM 6969 HE3 C TRP A 218 ? 2.84518 24.57419 -12.49076 0.691 36.15475 H ? A ? 218 HE3 1
   ATOM 6970 HZ2 C TRP A 218 ? 2.26071 21.76914 -8.75327 0.691 35.45229 H ? A ? 218 HZ2 1
   ATOM 6971 HZ3 C TRP A 218 ? 3.81248 25.09357 -10.42102 0.691 36.93838 H ? A ? 218 HZ3 1
   ATOM 6972 HH2 C TRP A 218 ? 3.57197 23.66283 -8.60380 0.691 37.33403 H ? A ? 218 HH2 1
   ATOM 6973 N A PHE A 219 ? 4.26202 22.16987 -14.00613 0.309 26.49505 N ? A ? 219 N 1
   ATOM 6974 CA A PHE A 219 ? 5.41675 22.69730 -13.30189 0.309 28.19978 C ? A ? 219 CA 1
   ATOM 6975 C A PHE A 219 ? 6.63344 22.86662 -14.21053 0.309 27.34299 C ? A ? 219 C 1
   ATOM 6976 O A PHE A 219 ? 7.58120 23.56109 -13.83988 0.309 28.19030 O ? A ? 219 O 1
   ATOM 6977 CB A PHE A 219 ? 5.73938 21.76450 -12.12512 0.309 27.52430 C ? A ? 219 CB 1
   ATOM 6978 CG A PHE A 219 ? 6.20257 20.41020 -12.54158 0.309 25.16739 C ? A ? 219 CG 1
   ATOM 6979 CD1 A PHE A 219 ? 5.29030 19.37734 -12.77119 0.309 26.69464 C ? A ? 219 CD1 1
   ATOM 6980 CD2 A PHE A 219 ? 7.55032 20.15004 -12.70930 0.309 25.48344 C ? A ? 219 CD2 1
   ATOM 6981 CE1 A PHE A 219 ? 5.74394 18.13299 -13.18390 0.309 24.24461 C ? A ? 219 CE1 1
   ATOM 6982 CE2 A PHE A 219 ? 7.97665 18.92302 -13.09489 0.309 24.60425 C ? A ? 219 CE2 1
   ATOM 6983 CZ A PHE A 219 ? 7.08119 17.91738 -13.34063 0.309 23.99854 C ? A ? 219 CZ 1
   ATOM 6984 H A PHE A 219 ? 4.12832 21.32831 -13.88999 0.309 31.80490 H ? A ? 219 H 1
   ATOM 6985 HA A PHE A 219 ? 5.21645 23.57654 -12.94451 0.309 33.85059 H ? A ? 219 HA 1
   ATOM 6986 HB2 A PHE A 219 ? 6.44272 22.16692 -11.59194 0.309 33.04000 H ? A ? 219 HB2 1
   ATOM 6987 HB3 A PHE A 219 ? 4.93943 21.65164 -11.58825 0.309 33.04000 H ? A ? 219 HB3 1
   ATOM 6988 HD1 A PHE A 219 ? 4.38025 19.52374 -12.64754 0.309 32.04442 H ? A ? 219 HD1 1
   ATOM 6989 HD2 A PHE A 219 ? 8.17131 20.82507 -12.55567 0.309 30.59097 H ? A ? 219 HD2 1
   ATOM 6990 HE1 A PHE A 219 ? 5.13798 17.44810 -13.35313 0.309 29.10438 H ? A ? 219 HE1 1
   ATOM 6991 HE2 A PHE A 219 ? 8.88735 18.76243 -13.19363 0.309 29.53595 H ? A ? 219 HE2 1
   ATOM 6992 HZ A PHE A 219 ? 7.38630 17.08306 -13.61580 0.309 28.80909 H ? A ? 219 HZ 1
   ATOM 6993 N C PHE A 219 ? 4.37794 22.12749 -14.07863 0.691 26.01329 N ? A ? 219 N 1
   ATOM 6994 CA C PHE A 219 ? 5.59225 22.59060 -13.42468 0.691 28.14655 C ? A ? 219 CA 1
   ATOM 6995 C C PHE A 219 ? 6.82476 22.57090 -14.34926 0.691 26.78804 C ? A ? 219 C 1
   ATOM 6996 O C PHE A 219 ? 7.93413 22.95161 -13.94467 0.691 27.09290 O ? A ? 219 O 1
   ATOM 6997 CB C PHE A 219 ? 5.81684 21.68844 -12.18902 0.691 27.42000 C ? A ? 219 CB 1
   ATOM 6998 CG C PHE A 219 ? 5.82225 20.26034 -12.51008 0.691 25.01496 C ? A ? 219 CG 1
   ATOM 6999 CD1 C PHE A 219 ? 6.99623 19.64952 -12.98498 0.691 23.95763 C ? A ? 219 CD1 1
   ATOM 7000 CD2 C PHE A 219 ? 4.63773 19.47627 -12.41464 0.691 24.33670 C ? A ? 219 CD2 1
   ATOM 7001 CE1 C PHE A 219 ? 7.00409 18.36824 -13.36158 0.691 23.43518 C ? A ? 219 CE1 1
   ATOM 7002 CE2 C PHE A 219 ? 4.68600 18.17727 -12.78991 0.691 18.91708 C ? A ? 219 CE2 1
   ATOM 7003 CZ C PHE A 219 ? 5.88867 17.60794 -13.26000 0.691 23.58873 C ? A ? 219 CZ 1
   ATOM 7004 H C PHE A 219 ? 4.23877 21.28392 -13.98577 0.691 31.22679 H ? A ? 219 H 1
   ATOM 7005 HA C PHE A 219 ? 5.50004 23.51074 -13.13186 0.691 33.78671 H ? A ? 219 HA 1
   ATOM 7006 HB2 C PHE A 219 ? 6.67401 21.90807 -11.79163 0.691 32.91485 H ? A ? 219 HB2 1
   ATOM 7007 HB3 C PHE A 219 ? 5.10444 21.84787 -11.55030 0.691 32.91485 H ? A ? 219 HB3 1
   ATOM 7008 HD1 C PHE A 219 ? 7.78070 20.14623 -13.03775 0.691 28.76001 H ? A ? 219 HD1 1
   ATOM 7009 HD2 C PHE A 219 ? 3.84611 19.84977 -12.10042 0.691 29.21488 H ? A ? 219 HD2 1
   ATOM 7010 HE1 C PHE A 219 ? 7.78596 17.99348 -13.69795 0.691 28.13306 H ? A ? 219 HE1 1
   ATOM 7011 HE2 C PHE A 219 ? 3.91880 17.65423 -12.73754 0.691 22.71135 H ? A ? 219 HE2 1
   ATOM 7012 HZ C PHE A 219 ? 5.91496 16.70987 -13.50016 0.691 28.31733 H ? A ? 219 HZ 1
   ATOM 7013 N A LEU A 220 ? 6.64209 22.24796 -15.38204 0.309 27.82307 N ? A ? 220 N 1
   ATOM 7014 CA A LEU A 220 ? 7.72561 22.48475 -16.31961 0.309 28.01110 C ? A ? 220 CA 1
   ATOM 7015 C A LEU A 220 ? 7.83589 23.97207 -16.64261 0.309 30.44449 C ? A ? 220 C 1
   ATOM 7016 O A LEU A 220 ? 6.86338 24.73665 -16.55004 0.309 28.00760 O ? A ? 220 O 1
   ATOM 7017 CB A LEU A 220 ? 7.48920 21.67623 -17.58284 0.309 28.04429 C ? A ? 220 CB 1
   ATOM 7018 CG A LEU A 220 ? 7.31942 20.18378 -17.32474 0.309 28.71618 C ? A ? 220 CG 1
   ATOM 7019 CD1 A LEU A 220 ? 7.23203 19.42064 -18.65313 0.309 31.60519 C ? A ? 220 CD1 1
   ATOM 7020 CD2 A LEU A 220 ? 8.45634 19.64023 -16.44795 0.309 26.87686 C ? A ? 220 CD2 1
   ATOM 7021 H A LEU A 220 ? 6.04185 21.69515 -15.65354 0.309 33.39853 H ? A ? 220 H 1
   ATOM 7022 HA A LEU A 220 ? 8.57060 22.20515 -15.93398 0.309 33.62417 H ? A ? 220 HA 1
   ATOM 7023 HB2 A LEU A 220 ? 6.68165 21.99810 -18.01317 0.309 33.66399 H ? A ? 220 HB2 1
   ATOM 7024 HB3 A LEU A 220 ? 8.24909 21.79188 -18.17453 0.309 33.66399 H ? A ? 220 HB3 1
   ATOM 7025 HG A LEU A 220 ? 6.49130 20.04042 -16.84042 0.309 34.47027 H ? A ? 220 HG 1
   ATOM 7026 HD11 A LEU A 220 ? 7.13887 18.47315 -18.46747 0.309 37.93708 H ? A ? 220 HD11 1
   ATOM 7027 HD12 A LEU A 220 ? 6.46132 19.73781 -19.14943 0.309 37.93708 H ? A ? 220 HD12 1
   ATOM 7028 HD13 A LEU A 220 ? 8.04195 19.57981 -19.16264 0.309 37.93708 H ? A ? 220 HD13 1
   ATOM 7029 HD21 A LEU A 220 ? 8.40866 18.67151 -16.43373 0.309 32.26308 H ? A ? 220 HD21 1
   ATOM 7030 HD22 A LEU A 220 ? 9.30577 19.92417 -16.82043 0.309 32.26308 H ? A ? 220 HD22 1
   ATOM 7031 HD23 A LEU A 220 ? 8.35621 19.98958 -15.54860 0.309 32.26308 H ? A ? 220 HD23 1
   ATOM 7032 N C LEU A 220 ? 6.71098 21.99223 -15.52308 0.691 27.92600 N ? A ? 220 N 1
   ATOM 7033 CA C LEU A 220 ? 7.79243 22.10166 -16.46972 0.691 27.64148 C ? A ? 220 CA 1
   ATOM 7034 C C LEU A 220 ? 8.02847 23.56056 -16.83259 0.691 30.30900 C ? A ? 220 C 1
   ATOM 7035 O C LEU A 220 ? 7.10595 24.30406 -17.17294 0.691 28.48008 O ? A ? 220 O 1
   ATOM 7036 CB C LEU A 220 ? 7.44606 21.27642 -17.68352 0.691 28.09110 C ? A ? 220 CB 1
   ATOM 7037 CG C LEU A 220 ? 7.48012 19.77157 -17.46631 0.691 29.26328 C ? A ? 220 CG 1
   ATOM 7038 CD1 C LEU A 220 ? 7.23567 18.96807 -18.77914 0.691 31.91786 C ? A ? 220 CD1 1
   ATOM 7039 CD2 C LEU A 220 ? 8.83746 19.32056 -16.86741 0.691 25.15635 C ? A ? 220 CD2 1
   ATOM 7040 H C LEU A 220 ? 6.03091 21.53902 -15.79086 0.691 33.52204 H ? A ? 220 H 1
   ATOM 7041 HA C LEU A 220 ? 8.62099 21.76488 -16.09426 0.691 33.18063 H ? A ? 220 HA 1
   ATOM 7042 HB2 C LEU A 220 ? 6.54837 21.51008 -17.96717 0.691 33.72016 H ? A ? 220 HB2 1
   ATOM 7043 HB3 C LEU A 220 ? 8.08088 21.48419 -18.38689 0.691 33.72016 H ? A ? 220 HB3 1
   ATOM 7044 HG C LEU A 220 ? 6.76141 19.57207 -16.84619 0.691 35.12678 H ? A ? 220 HG 1
   ATOM 7045 HD11 C LEU A 220 ? 7.28712 18.01950 -18.58305 0.691 38.31228 H ? A ? 220 HD11 1
   ATOM 7046 HD12 C LEU A 220 ? 6.35609 19.18725 -19.12440 0.691 38.31228 H ? A ? 220 HD12 1
   ATOM 7047 HD13 C LEU A 220 ? 7.91520 19.20904 -19.42804 0.691 38.31228 H ? A ? 220 HD13 1
   ATOM 7048 HD21 C LEU A 220 ? 8.90549 18.35505 -16.93102 0.691 30.19847 H ? A ? 220 HD21 1
   ATOM 7049 HD22 C LEU A 220 ? 9.55708 19.73653 -17.36743 0.691 30.19847 H ? A ? 220 HD22 1
   ATOM 7050 HD23 C LEU A 220 ? 8.87912 19.59457 -15.93784 0.691 30.19847 H ? A ? 220 HD23 1
   ATOM 7051 N A ASN A 221 ? 9.04976 24.39657 -16.97735 0.309 30.22742 N ? A ? 221 N 1
   ATOM 7052 CA A ASN A 221 ? 9.27284 25.80573 -17.26066 0.309 32.28330 C ? A ? 221 CA 1
   ATOM 7053 C A ASN A 221 ? 10.35269 25.93066 -18.32684 0.309 32.22254 C ? A ? 221 C 1
   ATOM 7054 O A ASN A 221 ? 10.76608 24.94448 -18.95004 0.309 29.34187 O ? A ? 221 O 1
   ATOM 7055 CB A ASN A 221 ? 9.64131 26.57102 -15.98143 0.309 31.59791 C ? A ? 221 CB 1
   ATOM 7056 CG A ASN A 221 ? 10.78608 25.92548 -15.26367 0.309 31.59377 C ? A ? 221 CG 1
   ATOM 7057 OD1 A ASN A 221 ? 11.73336 25.43929 -15.90346 0.309 31.14515 O ? A ? 221 OD1 1
   ATOM 7058 ND2 A ASN A 221 ? 10.72231 25.89748 -13.95199 0.309 30.78463 N ? A ? 221 ND2 1
   ATOM 7059 H A ASN A 221 ? 9.74561 23.89580 -17.04526 0.309 36.28376 H ? A ? 221 H 1
   ATOM 7060 HA A ASN A 221 ? 8.44809 26.17257 -17.61577 0.309 38.75081 H ? A ? 221 HA 1
   ATOM 7061 HB2 A ASN A 221 ? 9.89858 27.47720 -16.21283 0.309 37.92834 H ? A ? 221 HB2 1
   ATOM 7062 HB3 A ASN A 221 ? 8.87655 26.58534 -15.38490 0.309 37.92834 H ? A ? 221 HB3 1
   ATOM 7063 HD21 A ASN A 221 ? 11.35751 25.53666 -13.49820 0.309 36.95240 H ? A ? 221 HD21 1
   ATOM 7064 HD22 A ASN A 221 ? 10.04535 26.23996 -13.54698 0.309 36.95240 H ? A ? 221 HD22 1
   ATOM 7065 N C ASN A 221 ? 9.24578 23.99776 -16.68180 0.691 28.18082 N ? A ? 221 N 1
   ATOM 7066 CA C ASN A 221 ? 9.56747 25.37856 -16.95863 0.691 31.20353 C ? A ? 221 CA 1
   ATOM 7067 C C ASN A 221 ? 10.50624 25.44650 -18.16800 0.691 31.27997 C ? A ? 221 C 1
   ATOM 7068 O C ASN A 221 ? 10.88273 24.44007 -18.77943 0.691 29.50544 O ? A ? 221 O 1
   ATOM 7069 CB C ASN A 221 ? 10.15279 26.06727 -15.71598 0.691 31.65237 C ? A ? 221 CB 1
   ATOM 7070 CG C ASN A 221 ? 11.50662 25.50668 -15.32003 0.691 32.15474 C ? A ? 221 CG 1
   ATOM 7071 OD1 C ASN A 221 ? 12.28582 24.96647 -16.14006 0.691 30.53524 O ? A ? 221 OD1 1
   ATOM 7072 ND2 C ASN A 221 ? 11.78020 25.59271 -14.02898 0.691 33.43586 N ? A ? 221 ND2 1
   ATOM 7073 H C ASN A 221 ? 9.90886 23.51690 -16.41971 0.691 33.82783 H ? A ? 221 H 1
   ATOM 7074 HA C ASN A 221 ? 8.75700 25.86037 -17.18646 0.691 37.45508 H ? A ? 221 HA 1
   ATOM 7075 HB2 C ASN A 221 ? 10.26168 27.01336 -15.90025 0.691 37.99369 H ? A ? 221 HB2 1
   ATOM 7076 HB3 C ASN A 221 ? 9.54601 25.94234 -14.96958 0.691 37.99369 H ? A ? 221 HB3 1
   ATOM 7077 HD21 C ASN A 221 ? 12.52904 25.29622 -13.72742 0.691 40.13388 H ? A ? 221 HD21 1
   ATOM 7078 HD22 C ASN A 221 ? 11.20926 25.94514 -13.49100 0.691 40.13388 H ? A ? 221 HD22 1
   ATOM 7079 N A ARG A 222 ? 10.78810 27.17089 -18.52857 0.309 32.76973 N ? A ? 222 N 1
   ATOM 7080 CA A ARG A 222 ? 11.74441 27.55092 -19.55316 0.309 33.33502 C ? A ? 222 CA 1
   ATOM 7081 C A ARG A 222 ? 13.19284 27.35586 -19.13606 0.309 31.61738 C ? A ? 222 C 1
   ATOM 7082 O A ARG A 222 ? 14.09125 27.59985 -19.95641 0.309 29.77502 O ? A ? 222 O 1
   ATOM 7083 CB A ARG A 222 ? 11.54122 29.02827 -19.92668 0.309 33.17259 C ? A ? 222 CB 1
   ATOM 7084 CG A ARG A 222 ? 10.12089 29.37080 -20.29630 0.309 35.12984 C ? A ? 222 CG 1
   ATOM 7085 CD A ARG A 222 ? 10.01015 30.70867 -21.00261 0.309 36.11755 C ? A ? 222 CD 1
   ATOM 7086 NE A ARG A 222 ? 8.75143 30.76160 -21.74211 0.309 42.78759 N ? A ? 222 NE 1
   ATOM 7087 CZ A ARG A 222 ? 8.50266 30.05466 -22.84011 0.309 44.97013 C ? A ? 222 CZ 1
   ATOM 7088 NH1 A ARG A 222 ? 9.41919 29.26098 -23.36991 0.309 41.56074 N ? A ? 222 NH1 1
   ATOM 7089 NH2 A ARG A 222 ? 7.30402 30.14313 -23.42220 0.309 49.33106 N ? A ? 222 NH2 1
   ATOM 7090 H A ARG A 222 ? 10.52849 27.84243 -18.05821 0.309 39.33452 H ? A ? 222 H 1
   ATOM 7091 HA A ARG A 222 ? 11.58221 26.99817 -20.33359 0.309 40.01287 H ? A ? 222 HA 1
   ATOM 7092 HB2 A ARG A 222 ? 11.79093 29.57890 -19.16816 0.309 39.81795 H ? A ? 222 HB2 1
   ATOM 7093 HB3 A ARG A 222 ? 12.10423 29.23767 -20.68830 0.309 39.81795 H ? A ? 222 HB3 1
   ATOM 7094 HG2 A ARG A 222 ? 9.77421 28.68747 -20.89109 0.309 42.16665 H ? A ? 222 HG2 1
   ATOM 7095 HG3 A ARG A 222 ? 9.58410 29.41174 -19.48941 0.309 42.16665 H ? A ? 222 HG3 1
   ATOM 7096 HD2 A ARG A 222 ? 10.02230 31.42717 -20.35107 0.309 43.35190 H ? A ? 222 HD2 1
   ATOM 7097 HD3 A ARG A 222 ? 10.74565 30.81384 -21.62622 0.309 43.35190 H ? A ? 222 HD3 1
   ATOM 7098 HE A ARG A 222 ? 8.13300 31.28238 -21.44896 0.309 51.35595 H ? A ? 222 HE 1
   ATOM 7099 HH11 A ARG A 222 ? 10.19438 29.19471 -23.00346 0.309 49.88373 H ? A ? 222 HH11 1
   ATOM 7100 HH12 A ARG A 222 ? 9.23972 28.81137 -24.08071 0.309 49.88373 H ? A ? 222 HH12 1
   ATOM 7101 HH21 A ARG A 222 ? 6.69969 30.65471 -23.08653 0.309 59.20811 H ? A ? 222 HH21 1
   ATOM 7102 HH22 A ARG A 222 ? 7.13644 29.68853 -24.13273 0.309 59.20811 H ? A ? 222 HH22 1
   ATOM 7103 N C ARG A 222 ? 10.81234 26.67994 -18.54684 0.691 32.30427 N ? A ? 222 N 1
   ATOM 7104 CA C ARG A 222 ? 11.70342 26.99389 -19.64493 0.691 32.72935 C ? A ? 222 CA 1
   ATOM 7105 C C ARG A 222 ? 13.16932 27.07443 -19.24031 0.691 31.51720 C ? A ? 222 C 1
   ATOM 7106 O C ARG A 222 ? 13.97855 27.57402 -20.04529 0.691 29.47620 O ? A ? 222 O 1
   ATOM 7107 CB C ARG A 222 ? 11.30379 28.34997 -20.23820 0.691 34.59049 C ? A ? 222 CB 1
   ATOM 7108 CG C ARG A 222 ? 10.04662 28.31593 -21.05128 0.691 36.73941 C ? A ? 222 CG 1
   ATOM 7109 CD C ARG A 222 ? 9.57324 29.74095 -21.39633 0.691 38.41279 C ? A ? 222 CD 1
   ATOM 7110 NE C ARG A 222 ? 8.38259 29.67381 -22.24138 0.691 42.71988 N ? A ? 222 NE 1
   ATOM 7111 CZ C ARG A 222 ? 8.38511 29.59278 -23.56842 0.691 47.90339 C ? A ? 222 CZ 1
   ATOM 7112 NH1 C ARG A 222 ? 9.51497 29.55289 -24.25885 0.691 41.51116 N ? A ? 222 NH1 1
   ATOM 7113 NH2 C ARG A 222 ? 7.22046 29.56905 -24.22184 0.691 47.97072 N ? A ? 222 NH2 1
   ATOM 7114 H C ARG A 222 ? 10.49963 27.38293 -18.16264 0.691 38.77597 H ? A ? 222 H 1
   ATOM 7115 HA C ARG A 222 ? 11.61405 26.29398 -20.31054 0.691 39.28606 H ? A ? 222 HA 1
   ATOM 7116 HB2 C ARG A 222 ? 11.16798 28.97853 -19.51200 0.691 41.51943 H ? A ? 222 HB2 1
   ATOM 7117 HB3 C ARG A 222 ? 12.01950 28.65932 -20.81523 0.691 41.51943 H ? A ? 222 HB3 1
   ATOM 7118 HG2 C ARG A 222 ? 10.21012 27.83790 -21.87933 0.691 44.09813 H ? A ? 222 HG2 1
   ATOM 7119 HG3 C ARG A 222 ? 9.34663 27.87398 -20.54572 0.691 44.09813 H ? A ? 222 HG3 1
   ATOM 7120 HD2 C ARG A 222 ? 9.35194 30.21914 -20.58193 0.691 46.10620 H ? A ? 222 HD2 1
   ATOM 7121 HD3 C ARG A 222 ? 10.27201 30.21104 -21.87763 0.691 46.10620 H ? A ? 222 HD3 1
   ATOM 7122 HE C ARG A 222 ? 7.61793 29.68786 -21.84808 0.691 51.27470 H ? A ? 222 HE 1
   ATOM 7123 HH11 C ARG A 222 ? 10.27054 29.57943 -23.84896 0.691 49.82424 H ? A ? 222 HH11 1
   ATOM 7124 HH12 C ARG A 222 ? 9.49290 29.50044 -25.11696 0.691 49.82424 H ? A ? 222 HH12 1
   ATOM 7125 HH21 C ARG A 222 ? 6.48105 29.60602 -23.78423 0.691 57.57571 H ? A ? 222 HH21 1
   ATOM 7126 HH22 C ARG A 222 ? 7.20997 29.51681 -25.08019 0.691 57.57571 H ? A ? 222 HH22 1
   ATOM 7127 N A PHE A 223 ? 13.44737 26.92894 -17.90252 0.309 29.66861 N ? A ? 223 N 1
   ATOM 7128 CA A PHE A 223 ? 14.76740 27.06577 -17.31600 0.309 29.06183 C ? A ? 223 CA 1
   ATOM 7129 C A PHE A 223 ? 15.54106 25.75539 -17.35525 0.309 26.53929 C ? A ? 223 C 1
   ATOM 7130 O A PHE A 223 ? 14.97262 24.66136 -17.34351 0.309 23.73636 O ? A ? 223 O 1
   ATOM 7131 CB A PHE A 223 ? 14.65678 27.54426 -15.86148 0.309 29.94380 C ? A ? 223 CB 1
   ATOM 7132 CG A PHE A 223 ? 13.78226 28.77537 -15.67315 0.309 31.47403 C ? A ? 223 CG 1
   ATOM 7133 CD1 A PHE A 223 ? 13.64491 29.70568 -16.67943 0.309 31.65680 C ? A ? 223 CD1 1
   ATOM 7134 CD2 A PHE A 223 ? 13.11912 29.00065 -14.48252 0.309 33.30012 C ? A ? 223 CD2 1
   ATOM 7135 CE1 A PHE A 223 ? 12.85348 30.82522 -16.50529 0.309 31.88975 C ? A ? 223 CE1 1
   ATOM 7136 CE2 A PHE A 223 ? 12.32498 30.13313 -14.29863 0.309 33.62866 C ? A ? 223 CE2 1
   ATOM 7137 CZ A PHE A 223 ? 12.19855 31.03342 -15.30493 0.309 34.40031 C ? A ? 223 CZ 1
   ATOM 7138 H A PHE A 223 ? 12.86742 26.55648 -17.38819 0.309 35.61318 H ? A ? 223 H 1
   ATOM 7139 HA A PHE A 223 ? 15.26894 27.71540 -17.83304 0.309 34.88504 H ? A ? 223 HA 1
   ATOM 7140 HB2 A PHE A 223 ? 14.27629 26.82905 -15.32799 0.309 35.94341 H ? A ? 223 HB2 1
   ATOM 7141 HB3 A PHE A 223 ? 15.54504 27.76251 -15.53858 0.309 35.94341 H ? A ? 223 HB3 1
   ATOM 7142 HD1 A PHE A 223 ? 14.09020 29.57895 -17.48600 0.309 37.99901 H ? A ? 223 HD1 1
   ATOM 7143 HD2 A PHE A 223 ? 13.20358 28.38561 -13.79007 0.309 39.97099 H ? A ? 223 HD2 1
   ATOM 7144 HE1 A PHE A 223 ? 12.76105 31.44009 -17.19688 0.309 38.27855 H ? A ? 223 HE1 1
   ATOM 7145 HE2 A PHE A 223 ? 11.88499 30.26974 -13.49076 0.309 40.36524 H ? A ? 223 HE2 1
   ATOM 7146 HZ A PHE A 223 ? 11.67154 31.79070 -15.18794 0.309 41.29122 H ? A ? 223 HZ 1
   ATOM 7147 N C PHE A 223 ? 13.54472 26.63832 -18.03138 0.691 28.44347 N ? A ? 223 N 1
   ATOM 7148 CA C PHE A 223 ? 14.90173 26.86102 -17.54945 0.691 28.40121 C ? A ? 223 CA 1
   ATOM 7149 C C PHE A 223 ? 15.72814 25.58338 -17.47677 0.691 26.36137 C ? A ? 223 C 1
   ATOM 7150 O C PHE A 223 ? 15.22756 24.45509 -17.57901 0.691 22.48792 O ? A ? 223 O 1
   ATOM 7151 CB C PHE A 223 ? 14.84803 27.48420 -16.15423 0.691 29.63948 C ? A ? 223 CB 1
   ATOM 7152 CG C PHE A 223 ? 13.75930 28.53153 -15.98887 0.691 31.57912 C ? A ? 223 CG 1
   ATOM 7153 CD1 C PHE A 223 ? 13.51324 29.42904 -16.97689 0.691 31.47918 C ? A ? 223 CD1 1
   ATOM 7154 CD2 C PHE A 223 ? 13.02423 28.62349 -14.83610 0.691 33.23342 C ? A ? 223 CD2 1
   ATOM 7155 CE1 C PHE A 223 ? 12.55510 30.43025 -16.81896 0.691 31.88512 C ? A ? 223 CE1 1
   ATOM 7156 CE2 C PHE A 223 ? 12.05924 29.60703 -14.66580 0.691 35.39323 C ? A ? 223 CE2 1
   ATOM 7157 CZ C PHE A 223 ? 11.82667 30.50652 -15.67256 0.691 36.30144 C ? A ? 223 CZ 1
   ATOM 7158 H C PHE A 223 ? 13.03263 26.21682 -17.48393 0.691 34.14301 H ? A ? 223 H 1
   ATOM 7159 HA C PHE A 223 ? 15.34268 27.44777 -18.18363 0.691 34.09230 H ? A ? 223 HA 1
   ATOM 7160 HB2 C PHE A 223 ? 14.68326 26.78190 -15.50575 0.691 35.57823 H ? A ? 223 HB2 1
   ATOM 7161 HB3 C PHE A 223 ? 15.69934 27.91165 -15.97125 0.691 35.57823 H ? A ? 223 HB3 1
   ATOM 7162 HD1 C PHE A 223 ? 13.99160 29.37551 -17.77263 0.691 37.78586 H ? A ? 223 HD1 1
   ATOM 7163 HD2 C PHE A 223 ? 13.17535 28.01249 -14.15146 0.691 39.89096 H ? A ? 223 HD2 1
   ATOM 7164 HE1 C PHE A 223 ? 12.41372 31.04785 -17.49976 0.691 38.27299 H ? A ? 223 HE1 1
   ATOM 7165 HE2 C PHE A 223 ? 11.57410 29.65489 -13.87381 0.691 42.48273 H ? A ? 223 HE2 1
   ATOM 7166 HZ C PHE A 223 ? 11.17627 31.16378 -15.57313 0.691 43.57258 H ? A ? 223 HZ 1
   ATOM 7167 N A THR A 224 ? 16.85108 25.88166 -17.35671 0.309 23.22001 N ? A ? 224 N 1
   ATOM 7168 CA A THR A 224 ? 17.73610 24.77803 -17.08148 0.309 23.69113 C ? A ? 224 CA 1
   ATOM 7169 C A THR A 224 ? 18.63137 25.22854 -15.93538 0.309 24.29725 C ? A ? 224 C 1
   ATOM 7170 O A THR A 224 ? 18.46833 26.33275 -15.39451 0.309 25.02034 O ? A ? 224 O 1
   ATOM 7171 CB A THR A 224 ? 18.49529 24.35005 -18.33474 0.309 24.23594 C ? A ? 224 CB 1
   ATOM 7172 OG1 A THR A 224 ? 19.11993 23.10284 -18.04931 0.309 23.03742 O ? A ? 224 OG1 1
   ATOM 7173 CG2 A THR A 224 ? 19.56134 25.38410 -18.70461 0.309 24.28842 C ? A ? 224 CG2 1
   ATOM 7174 H A THR A 224 ? 17.26041 26.62025 -17.51959 0.309 27.87486 H ? A ? 224 H 1
   ATOM 7175 HA A THR A 224 ? 17.25425 23.98292 -16.80487 0.309 28.44020 H ? A ? 224 HA 1
   ATOM 7176 HB A THR A 224 ? 17.89380 24.27054 -19.09157 0.309 29.09398 H ? A ? 224 HB 1
   ATOM 7177 HG1 A THR A 224 ? 19.85842 23.23147 -17.67026 0.309 27.65575 H ? A ? 224 HG1 1
   ATOM 7178 HG21 A THR A 224 ? 19.88244 25.22190 -19.60544 0.309 29.15695 H ? A ? 224 HG21 1
   ATOM 7179 HG22 A THR A 224 ? 19.18639 26.27760 -18.66018 0.309 29.15695 H ? A ? 224 HG22 1
   ATOM 7180 HG23 A THR A 224 ? 20.30843 25.32524 -18.08874 0.309 29.15695 H ? A ? 224 HG23 1
   ATOM 7181 N C THR A 224 ? 17.02359 25.77242 -17.25347 0.691 22.43994 N ? A ? 224 N 1
   ATOM 7182 CA C THR A 224 ? 17.87086 24.67271 -16.85012 0.691 23.82346 C ? A ? 224 CA 1
   ATOM 7183 C C THR A 224 ? 18.74387 25.18125 -15.71762 0.691 23.96445 C ? A ? 224 C 1
   ATOM 7184 O C THR A 224 ? 18.61685 26.32627 -15.28307 0.691 25.23459 O ? A ? 224 O 1
   ATOM 7185 CB C THR A 224 ? 18.61011 24.08550 -18.04009 0.691 24.01495 C ? A ? 224 CB 1
   ATOM 7186 OG1 C THR A 224 ? 19.15285 22.87024 -17.61661 0.691 23.51454 O ? A ? 224 OG1 1
   ATOM 7187 CG2 C THR A 224 ? 19.79547 24.96591 -18.48679 0.691 23.69573 C ? A ? 224 CG2 1
   ATOM 7188 H C THR A 224 ? 17.42748 26.52779 -17.33032 0.691 26.93877 H ? A ? 224 H 1
   ATOM 7189 HA C THR A 224 ? 17.35853 23.93172 -16.49045 0.691 28.59900 H ? A ? 224 HA 1
   ATOM 7190 HB C THR A 224 ? 17.99811 24.00035 -18.78782 0.691 28.82879 H ? A ? 224 HB 1
   ATOM 7191 HG1 C THR A 224 ? 18.56920 22.41959 -17.21428 0.691 28.22830 H ? A ? 224 HG1 1
   ATOM 7192 HG21 C THR A 224 ? 20.07437 24.71750 -19.38200 0.691 28.44572 H ? A ? 224 HG21 1
   ATOM 7193 HG22 C THR A 224 ? 19.53365 25.89990 -18.48643 0.691 28.44572 H ? A ? 224 HG22 1
   ATOM 7194 HG23 C THR A 224 ? 20.54316 24.84834 -17.88013 0.691 28.44572 H ? A ? 224 HG23 1
   ATOM 7195 N A THR A 225 ? 19.53063 24.35737 -15.50846 0.309 24.02232 N ? A ? 225 N 1
   ATOM 7196 CA A THR A 225 ? 20.43155 24.73061 -14.43351 0.309 25.03225 C ? A ? 225 CA 1
   ATOM 7197 C A THR A 225 ? 21.62889 23.78845 -14.44930 0.309 23.15279 C ? A ? 225 C 1
   ATOM 7198 O A THR A 225 ? 21.75109 22.91781 -15.31711 0.309 21.81899 O ? A ? 225 O 1
   ATOM 7199 CB A THR A 225 ? 19.70529 24.71125 -13.09097 0.309 24.79126 C ? A ? 225 CB 1
   ATOM 7200 OG1 A THR A 225 ? 20.45036 25.48429 -12.13862 0.309 25.09396 O ? A ? 225 OG1 1
   ATOM 7201 CG2 A THR A 225 ? 19.53976 23.27065 -12.59534 0.309 23.82832 C ? A ? 225 CG2 1
   ATOM 7202 H A THR A 225 ? 19.63593 23.56217 -15.81856 0.309 28.83763 H ? A ? 225 H 1
   ATOM 7203 HA A THR A 225 ? 20.76341 25.62828 -14.59146 0.309 30.04955 H ? A ? 225 HA 1
   ATOM 7204 HB A THR A 225 ? 18.81935 25.09504 -13.18426 0.309 29.76036 H ? A ? 225 HB 1
   ATOM 7205 HG1 A THR A 225 ? 20.10635 25.40964 -11.37594 0.309 30.12360 H ? A ? 225 HG1 1
   ATOM 7206 HG21 A THR A 225 ? 18.85778 23.23307 -11.90658 0.309 28.60483 H ? A ? 225 HG21 1
   ATOM 7207 HG22 A THR A 225 ? 19.27679 22.69504 -13.33047 0.309 28.60483 H ? A ? 225 HG22 1
   ATOM 7208 HG23 A THR A 225 ? 20.37720 22.94822 -12.22707 0.309 28.60483 H ? A ? 225 HG23 1
   ATOM 7209 N C THR A 225 ? 19.53951 24.29087 -15.15864 0.691 23.58676 N ? A ? 225 N 1
   ATOM 7210 CA C THR A 225 ? 20.44922 24.63626 -14.09152 0.691 24.22078 C ? A ? 225 CA 1
   ATOM 7211 C C THR A 225 ? 21.71975 23.80128 -14.27991 0.691 22.82261 C ? A ? 225 C 1
   ATOM 7212 O C THR A 225 ? 21.83463 23.01017 -15.23565 0.691 21.43988 O ? A ? 225 O 1
   ATOM 7213 CB C THR A 225 ? 19.77461 24.41029 -12.74045 0.691 25.34527 C ? A ? 225 CB 1
   ATOM 7214 OG1 C THR A 225 ? 20.71054 24.69510 -11.69627 0.691 23.84721 O ? A ? 225 OG1 1
   ATOM 7215 CG2 C THR A 225 ? 19.32135 22.96469 -12.59112 0.691 22.98903 C ? A ? 225 CG2 1
   ATOM 7216 H C THR A 225 ? 19.57052 23.46208 -15.38612 0.691 28.31495 H ? A ? 225 H 1
   ATOM 7217 HA C THR A 225 ? 20.70512 25.57069 -14.13910 0.691 29.07578 H ? A ? 225 HA 1
   ATOM 7218 HB C THR A 225 ? 18.99833 24.98798 -12.67282 0.691 30.42517 H ? A ? 225 HB 1
   ATOM 7219 HG1 C THR A 225 ? 20.39039 24.46790 -10.95365 0.691 28.62750 H ? A ? 225 HG1 1
   ATOM 7220 HG21 C THR A 225 ? 18.93243 22.82797 -11.71308 0.691 27.59768 H ? A ? 225 HG21 1
   ATOM 7221 HG22 C THR A 225 ? 18.65718 22.75387 -13.26590 0.691 27.59768 H ? A ? 225 HG22 1
   ATOM 7222 HG23 C THR A 225 ? 20.07809 22.36714 -12.69674 0.691 27.59768 H ? A ? 225 HG23 1
   ATOM 7223 N A THR A 226 ? 22.50425 23.95227 -13.45930 0.309 23.36827 N ? A ? 226 N 1
   ATOM 7224 CA A THR A 226 ? 23.65093 23.07796 -13.27648 0.309 24.82700 C ? A ? 226 CA 1
   ATOM 7225 C A THR A 226 ? 23.55437 22.38134 -11.92793 0.309 22.72986 C ? A ? 226 C 1
   ATOM 7226 O A THR A 226 ? 22.79107 22.79384 -11.05637 0.309 23.74182 O ? A ? 226 O 1
   ATOM 7227 CB A THR A 226 ? 24.97116 23.86122 -13.35943 0.309 25.71042 C ? A ? 226 CB 1
   ATOM 7228 OG1 A THR A 226 ? 25.14115 24.56906 -12.13766 0.309 23.98440 O ? A ? 226 OG1 1
   ATOM 7229 CG2 A THR A 226 ? 24.96291 24.86073 -14.52315 0.309 26.73124 C ? A ? 226 CG2 1
   ATOM 7230 H A THR A 226 ? 22.45035 24.57702 -12.87076 0.309 28.05277 H ? A ? 226 H 1
   ATOM 7231 HA A THR A 226 ? 23.65414 22.40308 -13.97320 0.309 29.80324 H ? A ? 226 HA 1
   ATOM 7232 HB A THR A 226 ? 25.70699 23.24771 -13.51125 0.309 30.86335 H ? A ? 226 HB 1
   ATOM 7233 HG1 A THR A 226 ? 25.95656 24.60917 -11.93992 0.309 28.79213 H ? A ? 226 HG1 1
   ATOM 7234 HG21 A THR A 226 ? 25.85499 25.21535 -14.66223 0.309 32.08834 H ? A ? 226 HG21 1
   ATOM 7235 HG22 A THR A 226 ? 24.66869 24.42095 -15.33612 0.309 32.08834 H ? A ? 226 HG22 1
   ATOM 7236 HG23 A THR A 226 ? 24.35970 25.59435 -14.32610 0.309 32.08834 H ? A ? 226 HG23 1
   ATOM 7237 N C THR A 226 ? 22.62786 23.87874 -13.29199 0.691 22.98447 N ? A ? 226 N 1
   ATOM 7238 CA C THR A 226 ? 23.79295 23.00679 -13.20475 0.691 24.98616 C ? A ? 226 CA 1
   ATOM 7239 C C THR A 226 ? 23.74647 22.22922 -11.90157 0.691 21.29090 C ? A ? 226 C 1
   ATOM 7240 O C THR A 226 ? 23.03803 22.61194 -10.98790 0.691 23.72272 O ? A ? 226 O 1
   ATOM 7241 CB C THR A 226 ? 25.10758 23.81504 -13.25494 0.691 25.65999 C ? A ? 226 CB 1
   ATOM 7242 OG1 C THR A 226 ? 25.14328 24.56638 -12.06060 0.691 23.74720 O ? A ? 226 OG1 1
   ATOM 7243 CG2 C THR A 226 ? 25.21305 24.77497 -14.45301 0.691 27.02961 C ? A ? 226 CG2 1
   ATOM 7244 H C THR A 226 ? 22.58175 24.44641 -12.64761 0.691 27.59221 H ? A ? 226 H 1
   ATOM 7245 HA C THR A 226 ? 23.78168 22.38564 -13.94970 0.691 29.99423 H ? A ? 226 HA 1
   ATOM 7246 HB C THR A 226 ? 25.85730 23.20754 -13.35385 0.691 30.80283 H ? A ? 226 HB 1
   ATOM 7247 HG1 C THR A 226 ? 24.51773 25.12697 -12.05504 0.691 28.50749 H ? A ? 226 HG1 1
   ATOM 7248 HG21 C THR A 226 ? 26.09469 25.17870 -14.47804 0.691 32.44637 H ? A ? 226 HG21 1
   ATOM 7249 HG22 C THR A 226 ? 25.06503 24.29058 -15.28027 0.691 32.44637 H ? A ? 226 HG22 1
   ATOM 7250 HG23 C THR A 226 ? 24.54765 25.47651 -14.37561 0.691 32.44637 H ? A ? 226 HG23 1
   ATOM 7251 N A LEU A 227 ? 24.33841 21.31619 -11.77385 0.309 24.19004 N ? A ? 227 N 1
   ATOM 7252 CA A LEU A 227 ? 24.33871 20.57052 -10.52235 0.309 24.01614 C ? A ? 227 CA 1
   ATOM 7253 C A LEU A 227 ? 24.77341 21.45578 -9.36682 0.309 25.12490 C ? A ? 227 C 1
   ATOM 7254 O A LEU A 227 ? 24.09410 21.54527 -8.33728 0.309 25.88338 O ? A ? 227 O 1
   ATOM 7255 CB A LEU A 227 ? 25.27603 19.36999 -10.63281 0.309 26.33464 C ? A ? 227 CB 1
   ATOM 7256 CG A LEU A 227 ? 24.81258 18.12726 -11.34786 0.309 26.98082 C ? A ? 227 CG 1
   ATOM 7257 CD1 A LEU A 227 ? 25.90317 17.03656 -11.34752 0.309 28.11130 C ? A ? 227 CD1 1
   ATOM 7258 CD2 A LEU A 227 ? 23.54189 17.58095 -10.66291 0.309 24.48840 C ? A ? 227 CD2 1
   ATOM 7259 H A LEU A 227 ? 24.87341 21.00873 -12.37289 0.309 29.03889 H ? A ? 227 H 1
   ATOM 7260 HA A LEU A 227 ? 23.43966 20.24930 -10.35080 0.309 28.83021 H ? A ? 227 HA 1
   ATOM 7261 HB2 A LEU A 227 ? 26.07359 19.66886 -11.09700 0.309 31.61242 H ? A ? 227 HB2 1
   ATOM 7262 HB3 A LEU A 227 ? 25.50078 19.09586 -9.72990 0.309 31.61242 H ? A ? 227 HB3 1
   ATOM 7263 HG A LEU A 227 ? 24.61823 18.35502 -12.27050 0.309 32.38783 H ? A ? 227 HG 1
   ATOM 7264 HD11 A LEU A 227 ? 25.56128 16.24797 -11.79711 0.309 33.74441 H ? A ? 227 HD11 1
   ATOM 7265 HD12 A LEU A 227 ? 26.68454 17.37113 -11.81488 0.309 33.74441 H ? A ? 227 HD12 1
   ATOM 7266 HD13 A LEU A 227 ? 26.13358 16.82065 -10.43035 0.309 33.74441 H ? A ? 227 HD13 1
   ATOM 7267 HD21 A LEU A 227 ? 23.37128 16.68196 -10.98480 0.309 29.39693 H ? A ? 227 HD21 1
   ATOM 7268 HD22 A LEU A 227 ? 23.68138 17.56771 -9.70308 0.309 29.39693 H ? A ? 227 HD22 1
   ATOM 7269 HD23 A LEU A 227 ? 22.79303 18.15785 -10.88040 0.309 29.39693 H ? A ? 227 HD23 1
   ATOM 7270 N C LEU A 227 ? 24.46079 21.11382 -11.83872 0.691 24.40757 N ? A ? 227 N 1
   ATOM 7271 CA C LEU A 227 ? 24.45070 20.34216 -10.60667 0.691 23.85040 C ? A ? 227 CA 1
   ATOM 7272 C C LEU A 227 ? 24.89885 21.18498 -9.42387 0.691 24.38761 C ? A ? 227 C 1
   ATOM 7273 O C LEU A 227 ? 24.34221 21.07986 -8.32793 0.691 25.68240 O ? A ? 227 O 1
   ATOM 7274 CB C LEU A 227 ? 25.36534 19.13567 -10.74309 0.691 26.57127 C ? A ? 227 CB 1
   ATOM 7275 CG C LEU A 227 ? 24.86962 17.75139 -10.54263 0.691 28.28229 C ? A ? 227 CG 1
   ATOM 7276 CD1 C LEU A 227 ? 26.02547 16.75232 -10.20239 0.691 29.30010 C ? A ? 227 CD1 1
   ATOM 7277 CD2 C LEU A 227 ? 23.75500 17.58202 -9.56438 0.691 26.96318 C ? A ? 227 CD2 1
   ATOM 7278 H C LEU A 227 ? 24.94364 20.79255 -12.47373 0.691 29.29993 H ? A ? 227 H 1
   ATOM 7279 HA C LEU A 227 ? 23.54517 20.03443 -10.44475 0.691 28.63133 H ? A ? 227 HA 1
   ATOM 7280 HB2 C LEU A 227 ? 25.72365 19.15737 -11.64422 0.691 31.89637 H ? A ? 227 HB2 1
   ATOM 7281 HB3 C LEU A 227 ? 26.08073 19.25331 -10.09868 0.691 31.89637 H ? A ? 227 HB3 1
   ATOM 7282 HG C LEU A 227 ? 24.48432 17.52834 -11.40443 0.691 33.94960 H ? A ? 227 HG 1
   ATOM 7283 HD11 C LEU A 227 ? 25.65192 15.86456 -10.08737 0.691 35.17097 H ? A ? 227 HD11 1
   ATOM 7284 HD12 C LEU A 227 ? 26.66561 16.74996 -10.93117 0.691 35.17097 H ? A ? 227 HD12 1
   ATOM 7285 HD13 C LEU A 227 ? 26.45851 17.03772 -9.38268 0.691 35.17097 H ? A ? 227 HD13 1
   ATOM 7286 HD21 C LEU A 227 ? 23.75577 16.66791 -9.23990 0.691 32.36666 H ? A ? 227 HD21 1
   ATOM 7287 HD22 C LEU A 227 ? 23.88782 18.19561 -8.82495 0.691 32.36666 H ? A ? 227 HD22 1
   ATOM 7288 HD23 C LEU A 227 ? 22.91394 17.77505 -10.00740 0.691 32.36666 H ? A ? 227 HD23 1
   ATOM 7289 N A ASN A 228 ? 25.92992 22.10533 -9.50159 0.309 26.60849 N ? A ? 228 N 1
   ATOM 7290 CA A ASN A 228 ? 26.38632 22.97794 -8.42347 0.309 26.27057 C ? A ? 228 CA 1
   ATOM 7291 C A ASN A 228 ? 25.37223 24.06950 -8.10664 0.309 26.42097 C ? A ? 228 C 1
   ATOM 7292 O A ASN A 228 ? 25.23155 24.47454 -6.94467 0.309 26.65257 O ? A ? 228 O 1
   ATOM 7293 CB A ASN A 228 ? 27.74609 23.57004 -8.79529 0.309 29.63933 C ? A ? 228 CB 1
   ATOM 7294 CG A ASN A 228 ? 28.82385 22.49684 -8.89117 0.309 30.36569 C ? A ? 228 CG 1
   ATOM 7295 OD1 A ASN A 228 ? 28.52864 21.29469 -8.81163 0.309 28.31991 O ? A ? 228 OD1 1
   ATOM 7296 ND2 A ASN A 228 ? 30.06635 22.91625 -9.07586 0.309 29.80119 N ? A ? 228 ND2 1
   ATOM 7297 H A ASN A 228 ? 26.45116 22.05938 -10.18408 0.309 31.94103 H ? A ? 228 H 1
   ATOM 7298 HA A ASN A 228 ? 26.49834 22.45781 -7.61241 0.309 31.53554 H ? A ? 228 HA 1
   ATOM 7299 HB2 A ASN A 228 ? 27.67823 24.01048 -9.65687 0.309 35.57805 H ? A ? 228 HB2 1
   ATOM 7300 HB3 A ASN A 228 ? 28.01306 24.20908 -8.11614 0.309 35.57805 H ? A ? 228 HB3 1
   ATOM 7301 HD21 A ASN A 228 ? 30.70796 22.34676 -9.13604 0.309 35.77228 H ? A ? 228 HD21 1
   ATOM 7302 HD22 A ASN A 228 ? 30.23161 23.75810 -9.13561 0.309 35.77228 H ? A ? 228 HD22 1
   ATOM 7303 N C ASN A 228 ? 25.91971 22.02794 -9.59410 0.691 26.73272 N ? A ? 228 N 1
   ATOM 7304 CA C ASN A 228 ? 26.30823 22.87045 -8.45421 0.691 25.94824 C ? A ? 228 CA 1
   ATOM 7305 C C ASN A 228 ? 25.26186 23.94066 -8.11714 0.691 26.03568 C ? A ? 228 C 1
   ATOM 7306 O C ASN A 228 ? 25.00266 24.21397 -6.93829 0.691 26.61759 O ? A ? 228 O 1
   ATOM 7307 CB C ASN A 228 ? 27.68878 23.48199 -8.71176 0.691 29.65526 C ? A ? 228 CB 1
   ATOM 7308 CG C ASN A 228 ? 28.84869 22.43421 -8.50588 0.691 30.37191 C ? A ? 228 CG 1
   ATOM 7309 OD1 C ASN A 228 ? 28.69231 21.35004 -7.85212 0.691 26.90696 O ? A ? 228 OD1 1
   ATOM 7310 ND2 C ASN A 228 ? 29.98773 22.73394 -9.11872 0.691 29.36777 N ? A ? 228 ND2 1
   ATOM 7311 H C ASN A 228 ? 26.37848 22.12787 -10.31462 0.691 32.09011 H ? A ? 228 H 1
   ATOM 7312 HA C ASN A 228 ? 26.37220 22.30810 -7.66645 0.691 31.14873 H ? A ? 228 HA 1
   ATOM 7313 HB2 C ASN A 228 ? 27.72956 23.80313 -9.62614 0.691 35.59716 H ? A ? 228 HB2 1
   ATOM 7314 HB3 C ASN A 228 ? 27.83178 24.21709 -8.09526 0.691 35.59716 H ? A ? 228 HB3 1
   ATOM 7315 HD21 C ASN A 228 ? 30.66423 22.20736 -9.05050 0.691 35.25217 H ? A ? 228 HD21 1
   ATOM 7316 HD22 C ASN A 228 ? 30.04901 23.45467 -9.58391 0.691 35.25217 H ? A ? 228 HD22 1
   ATOM 7317 N . ASP A 229 ? 24.67138 24.57417 -9.10768 1.000 24.62732 N ? A ? 229 N 1
   ATOM 7318 CA . ASP A 229 ? 23.69009 25.60443 -8.82657 1.000 27.19471 C ? A ? 229 CA 1
   ATOM 7319 C . ASP A 229 ? 22.46273 24.94384 -8.15629 1.000 26.99706 C ? A ? 229 C 1
   ATOM 7320 O . ASP A 229 ? 21.87702 25.44248 -7.22647 1.000 27.99556 O ? A ? 229 O 1
   ATOM 7321 CB . ASP A 229 ? 23.20292 26.27656 -10.08266 1.000 23.82638 C ? A ? 229 CB 1
   ATOM 7322 CG . ASP A 229 ? 22.12882 27.28414 -9.80971 1.000 31.73763 C ? A ? 229 CG 1
   ATOM 7323 OD1 . ASP A 229 ? 22.41337 28.26200 -9.04696 1.000 34.90486 O ? A ? 229 OD1 1
   ATOM 7324 OD2 . ASP A 229 ? 20.93026 27.07410 -10.27207 1.000 34.61712 O ? A ? 229 OD2 1
   ATOM 7325 HA . ASP A 229 ? 24.09877 26.27784 -8.26053 1.000 32.64450 H ? A ? 229 HA 1
   ATOM 7326 HB2 . ASP A 229 ? 23.94560 26.73464 -10.50633 1.000 28.60250 H ? A ? 229 HB2 1
   ATOM 7327 HB3 . ASP A 229 ? 22.84149 25.60532 -10.68241 1.000 28.60250 H ? A ? 229 HB3 1
   ATOM 7328 H A ASP A 229 ? 24.74372 24.34345 -9.93299 0.309 29.56363 H ? A ? 229 H 1
   ATOM 7329 H C ASP A 229 ? 24.81806 24.42942 -9.94263 0.691 29.56363 H ? A ? 229 H 1
   ATOM 7330 N B PHE A 230 ? 22.05311 23.80902 -8.70730 0.910 24.37660 N ? A ? 230 N 1
   ATOM 7331 CA B PHE A 230 ? 20.91680 23.15349 -8.10514 0.910 25.30753 C ? A ? 230 CA 1
   ATOM 7332 C B PHE A 230 ? 21.19705 22.79844 -6.66074 0.910 22.11051 C ? A ? 230 C 1
   ATOM 7333 O B PHE A 230 ? 20.39838 23.09451 -5.78194 0.910 26.05664 O ? A ? 230 O 1
   ATOM 7334 CB B PHE A 230 ? 20.56625 21.92001 -8.86694 0.910 23.26113 C ? A ? 230 CB 1
   ATOM 7335 CG B PHE A 230 ? 19.42666 21.15753 -8.18346 0.910 23.73876 C ? A ? 230 CG 1
   ATOM 7336 CD1 B PHE A 230 ? 18.12380 21.63669 -8.23200 0.910 22.36654 C ? A ? 230 CD1 1
   ATOM 7337 CD2 B PHE A 230 ? 19.73434 20.10377 -7.33648 0.910 24.56406 C ? A ? 230 CD2 1
   ATOM 7338 CE1 B PHE A 230 ? 17.15736 20.97546 -7.54843 0.910 24.13735 C ? A ? 230 CE1 1
   ATOM 7339 CE2 B PHE A 230 ? 18.81487 19.49472 -6.66486 0.910 22.85002 C ? A ? 230 CE2 1
   ATOM 7340 CZ B PHE A 230 ? 17.50568 19.93823 -6.80025 0.910 21.22717 C ? A ? 230 CZ 1
   ATOM 7341 H B PHE A 230 ? 22.40029 23.42270 -9.39274 0.910 29.26276 H ? A ? 230 H 1
   ATOM 7342 HA B PHE A 230 ? 20.16000 23.75934 -8.13817 0.910 30.37989 H ? A ? 230 HA 1
   ATOM 7343 HB2 B PHE A 230 ? 20.28044 22.16368 -9.76127 0.910 27.92420 H ? A ? 230 HB2 1
   ATOM 7344 HB3 B PHE A 230 ? 21.34121 21.33846 -8.91323 0.910 27.92420 H ? A ? 230 HB3 1
   ATOM 7345 HD1 B PHE A 230 ? 17.91789 22.39798 -8.72490 0.910 26.85070 H ? A ? 230 HD1 1
   ATOM 7346 HD2 B PHE A 230 ? 20.61915 19.83060 -7.25051 0.910 29.48772 H ? A ? 230 HD2 1
   ATOM 7347 HE1 B PHE A 230 ? 16.26869 21.24407 -7.60336 0.910 28.97566 H ? A ? 230 HE1 1
   ATOM 7348 HE2 B PHE A 230 ? 19.02312 18.78031 -6.10705 0.910 27.43087 H ? A ? 230 HE2 1
   ATOM 7349 HZ B PHE A 230 ? 16.83729 19.48284 -6.34115 0.910 25.48344 H ? A ? 230 HZ 1
   ATOM 7350 N D PHE A 230 ? 22.07795 23.79169 -8.70174 0.090 24.58186 N ? A ? 230 N 1
   ATOM 7351 CA D PHE A 230 ? 20.95278 23.05637 -8.14404 0.090 25.05610 C ? A ? 230 CA 1
   ATOM 7352 C D PHE A 230 ? 21.22039 22.66694 -6.69845 0.090 23.71226 C ? A ? 230 C 1
   ATOM 7353 O D PHE A 230 ? 20.30937 22.68300 -5.86605 0.090 25.32517 O ? A ? 230 O 1
   ATOM 7354 CB D PHE A 230 ? 20.66457 21.81511 -8.98420 0.090 23.63411 C ? A ? 230 CB 1
   ATOM 7355 CG D PHE A 230 ? 19.69939 20.85842 -8.33210 0.090 23.66079 C ? A ? 230 CG 1
   ATOM 7356 CD1 D PHE A 230 ? 18.36554 21.19351 -8.18271 0.090 23.17252 C ? A ? 230 CD1 1
   ATOM 7357 CD2 D PHE A 230 ? 20.13214 19.63290 -7.85715 0.090 23.47003 C ? A ? 230 CD2 1
   ATOM 7358 CE1 D PHE A 230 ? 17.47889 20.31904 -7.57371 0.090 22.13467 C ? A ? 230 CE1 1
   ATOM 7359 CE2 D PHE A 230 ? 19.25670 18.75964 -7.24796 0.090 22.65542 C ? A ? 230 CE2 1
   ATOM 7360 CZ D PHE A 230 ? 17.92515 19.09711 -7.11330 0.090 22.18478 C ? A ? 230 CZ 1
   ATOM 7361 H D PHE A 230 ? 22.44697 23.42125 -9.38453 0.090 29.50908 H ? A ? 230 H 1
   ATOM 7362 HA D PHE A 230 ? 20.16604 23.62326 -8.16821 0.090 30.07817 H ? A ? 230 HA 1
   ATOM 7363 HB2 D PHE A 230 ? 20.28140 22.09257 -9.83102 0.090 28.37178 H ? A ? 230 HB2 1
   ATOM 7364 HB3 D PHE A 230 ? 21.49657 21.34018 -9.13627 0.090 28.37178 H ? A ? 230 HB3 1
   ATOM 7365 HD1 D PHE A 230 ? 18.06019 22.01480 -8.49439 0.090 27.81787 H ? A ? 230 HD1 1
   ATOM 7366 HD2 D PHE A 230 ? 21.02637 19.39501 -7.95027 0.090 28.17488 H ? A ? 230 HD2 1
   ATOM 7367 HE1 D PHE A 230 ? 16.58481 20.55549 -7.47561 0.090 26.57245 H ? A ? 230 HE1 1
   ATOM 7368 HE2 D PHE A 230 ? 19.56354 17.94234 -6.92738 0.090 27.19735 H ? A ? 230 HE2 1
   ATOM 7369 HZ D PHE A 230 ? 17.33112 18.50340 -6.71389 0.090 26.63258 H ? A ? 230 HZ 1
   ATOM 7370 N B ASN A 231 ? 22.37230 22.28175 -6.38380 0.910 24.07733 N ? A ? 231 N 1
   ATOM 7371 CA B ASN A 231 ? 22.69523 21.90149 -5.03330 0.910 26.70329 C ? A ? 231 CA 1
   ATOM 7372 C B ASN A 231 ? 22.73306 23.08875 -4.07600 0.910 26.30435 C ? A ? 231 C 1
   ATOM 7373 O B ASN A 231 ? 22.57674 22.88616 -2.88755 0.910 27.08187 O ? A ? 231 O 1
   ATOM 7374 CB B ASN A 231 ? 24.01261 21.15968 -5.07504 0.910 24.74606 C ? A ? 231 CB 1
   ATOM 7375 CG B ASN A 231 ? 23.81673 19.73156 -5.48592 0.910 26.92195 C ? A ? 231 CG 1
   ATOM 7376 OD1 B ASN A 231 ? 22.68016 19.24116 -5.40054 0.910 26.94430 O ? A ? 231 OD1 1
   ATOM 7377 ND2 B ASN A 231 ? 24.83375 19.08047 -5.99364 0.910 27.58282 N ? A ? 231 ND2 1
   ATOM 7378 H B ASN A 231 ? 22.99774 22.14153 -6.95717 0.910 28.90364 H ? A ? 231 H 1
   ATOM 7379 HA B ASN A 231 ? 22.01190 21.31370 -4.67488 0.910 32.05479 H ? A ? 231 HA 1
   ATOM 7380 HB2 B ASN A 231 ? 24.60193 21.58545 -5.71717 0.910 29.70612 H ? A ? 231 HB2 1
   ATOM 7381 HB3 B ASN A 231 ? 24.41763 21.17243 -4.19374 0.910 29.70612 H ? A ? 231 HB3 1
   ATOM 7382 HD21 B ASN A 231 ? 24.74179 18.26033 -6.23555 0.910 33.11023 H ? A ? 231 HD21 1
   ATOM 7383 HD22 B ASN A 231 ? 25.59337 19.47316 -6.08505 0.910 33.11023 H ? A ? 231 HD22 1
   ATOM 7384 N D ASN A 231 ? 22.46205 22.30857 -6.37955 0.090 24.49886 N ? A ? 231 N 1
   ATOM 7385 CA D ASN A 231 ? 22.78698 21.88431 -5.02622 0.090 26.40471 C ? A ? 231 CA 1
   ATOM 7386 C D ASN A 231 ? 22.87731 23.04710 -4.04054 0.090 26.41509 C ? A ? 231 C 1
   ATOM 7387 O D ASN A 231 ? 22.75053 22.81328 -2.83494 0.090 27.17371 O ? A ? 231 O 1
   ATOM 7388 CB D ASN A 231 ? 24.09589 21.09133 -5.03259 0.090 25.12468 C ? A ? 231 CB 1
   ATOM 7389 CG D ASN A 231 ? 23.93127 19.70630 -5.62768 0.090 26.58833 C ? A ? 231 CG 1
   ATOM 7390 OD1 D ASN A 231 ? 22.83346 19.14676 -5.62710 0.090 26.80096 O ? A ? 231 OD1 1
   ATOM 7391 ND2 D ASN A 231 ? 25.01732 19.14868 -6.14583 0.090 26.87522 N ? A ? 231 ND2 1
   ATOM 7392 H D ASN A 231 ? 23.12659 22.30323 -6.92540 0.090 29.40948 H ? A ? 231 H 1
   ATOM 7393 HA D ASN A 231 ? 22.08550 21.29598 -4.70577 0.090 31.69650 H ? A ? 231 HA 1
   ATOM 7394 HB2 D ASN A 231 ? 24.75407 21.56974 -5.56062 0.090 30.16046 H ? A ? 231 HB2 1
   ATOM 7395 HB3 D ASN A 231 ? 24.41095 20.99180 -4.12059 0.090 30.16046 H ? A ? 231 HB3 1
   ATOM 7396 HD21 D ASN A 231 ? 24.97299 18.36393 -6.49483 0.090 32.26112 H ? A ? 231 HD21 1
   ATOM 7397 HD22 D ASN A 231 ? 25.76589 19.57185 -6.13281 0.090 32.26112 H ? A ? 231 HD22 1
   ATOM 7398 N . LEU A 232 ? 23.10288 24.28274 -4.51059 1.000 28.56252 N ? A ? 232 N 1
   ATOM 7399 CA . LEU A 232 ? 23.02639 25.42315 -3.60929 1.000 24.36626 C ? A ? 232 CA 1
   ATOM 7400 C . LEU A 232 ? 21.61954 25.58677 -3.11153 1.000 28.47470 C ? A ? 232 C 1
   ATOM 7401 O . LEU A 232 ? 21.39480 25.82149 -1.92432 1.000 30.18065 O ? A ? 232 O 1
   ATOM 7402 HA . LEU A 232 ? 23.60467 25.29031 -2.84193 1.000 29.25036 H ? A ? 232 HA 1
   ATOM 7403 CB B LEU A 232 ? 23.50467 26.66067 -4.32900 0.530 28.60134 C ? A ? 232 CB 1
   ATOM 7404 CG B LEU A 232 ? 24.96582 26.59687 -4.75416 0.530 25.43048 C ? A ? 232 CG 1
   ATOM 7405 CD1 B LEU A 232 ? 25.20419 27.87020 -5.52593 0.530 30.47638 C ? A ? 232 CD1 1
   ATOM 7406 CD2 B LEU A 232 ? 25.98148 26.43606 -3.58539 0.530 27.77134 C ? A ? 232 CD2 1
   ATOM 7407 H B LEU A 232 ? 23.39413 24.45728 -5.30072 0.910 34.28587 H ? A ? 232 H 1
   ATOM 7408 HB2 B LEU A 232 ? 22.96818 26.78299 -5.12782 0.530 34.33245 H ? A ? 232 HB2 1
   ATOM 7409 HB3 B LEU A 232 ? 23.40022 27.42362 -3.73917 0.530 34.33245 H ? A ? 232 HB3 1
   ATOM 7410 HG B LEU A 232 ? 25.12707 25.80039 -5.28379 0.530 30.52743 H ? A ? 232 HG 1
   ATOM 7411 HD11 B LEU A 232 ? 26.12511 27.88745 -5.83006 0.530 36.58251 H ? A ? 232 HD11 1
   ATOM 7412 HD12 B LEU A 232 ? 24.60384 27.89502 -6.28742 0.530 36.58251 H ? A ? 232 HD12 1
   ATOM 7413 HD13 B LEU A 232 ? 25.03337 28.62814 -4.94520 0.530 36.58251 H ? A ? 232 HD13 1
   ATOM 7414 HD21 B LEU A 232 ? 26.87558 26.61286 -3.91740 0.530 33.33646 H ? A ? 232 HD21 1
   ATOM 7415 HD22 B LEU A 232 ? 25.75824 27.06765 -2.88385 0.530 33.33646 H ? A ? 232 HD22 1
   ATOM 7416 HD23 B LEU A 232 ? 25.92874 25.52979 -3.24363 0.530 33.33646 H ? A ? 232 HD23 1
   ATOM 7417 CB C LEU A 232 ? 23.46863 26.68039 -4.32919 0.470 28.58301 C ? A ? 232 CB 1
   ATOM 7418 CG C LEU A 232 ? 24.93330 27.12398 -4.35556 0.470 27.13436 C ? A ? 232 CG 1
   ATOM 7419 CD1 C LEU A 232 ? 24.90388 28.58936 -4.83024 0.470 28.60669 C ? A ? 232 CD1 1
   ATOM 7420 CD2 C LEU A 232 ? 25.60629 27.02046 -2.96281 0.470 24.82294 C ? A ? 232 CD2 1
   ATOM 7421 HB2 C LEU A 232 ? 23.21056 26.57532 -5.25831 0.470 34.31046 H ? A ? 232 HB2 1
   ATOM 7422 HB3 C LEU A 232 ? 22.97956 27.41700 -3.93029 0.470 34.31046 H ? A ? 232 HB3 1
   ATOM 7423 HG C LEU A 232 ? 25.46220 26.55676 -4.93817 0.470 32.57208 H ? A ? 232 HG 1
   ATOM 7424 HD11 C LEU A 232 ? 25.81483 28.90561 -4.93537 0.470 34.33888 H ? A ? 232 HD11 1
   ATOM 7425 HD12 C LEU A 232 ? 24.43714 28.63700 -5.67923 0.470 34.33888 H ? A ? 232 HD12 1
   ATOM 7426 HD13 C LEU A 232 ? 24.44157 29.12661 -4.16802 0.470 34.33888 H ? A ? 232 HD13 1
   ATOM 7427 HD21 C LEU A 232 ? 26.45859 27.48285 -2.98876 0.470 29.79837 H ? A ? 232 HD21 1
   ATOM 7428 HD22 C LEU A 232 ? 25.02752 27.43051 -2.30115 0.470 29.79837 H ? A ? 232 HD22 1
   ATOM 7429 HD23 C LEU A 232 ? 25.74402 26.08477 -2.74738 0.470 29.79837 H ? A ? 232 HD23 1
   ATOM 7430 H D LEU A 232 ? 23.29632 24.47562 -5.32605 0.090 34.28587 H ? A ? 232 H 1
   ATOM 7431 N . VAL A 233 ? 20.66502 25.36062 -3.99622 1.000 26.64309 N ? A ? 233 N 1
   ATOM 7432 CA . VAL A 233 ? 19.26254 25.46805 -3.65939 1.000 28.34151 C ? A ? 233 CA 1
   ATOM 7433 C . VAL A 233 ? 18.86032 24.28614 -2.84278 1.000 25.05765 C ? A ? 233 C 1
   ATOM 7434 O . VAL A 233 ? 18.16543 24.43901 -1.84649 1.000 30.49741 O ? A ? 233 O 1
   ATOM 7435 H . VAL A 233 ? 20.80641 25.13894 -4.81504 1.000 31.98255 H ? A ? 233 H 1
   ATOM 7436 HA . VAL A 233 ? 19.11901 26.27322 -3.13785 1.000 34.02066 H ? A ? 233 HA 1
   ATOM 7437 CB A VAL A 233 ? 18.40074 25.59301 -4.92693 0.170 27.15390 C ? A ? 233 CB 1
   ATOM 7438 CG1 A VAL A 233 ? 18.59285 26.95926 -5.56888 0.170 27.61581 C ? A ? 233 CG1 1
   ATOM 7439 CG2 A VAL A 233 ? 18.71844 24.48107 -5.93627 0.170 26.66318 C ? A ? 233 CG2 1
   ATOM 7440 HB A VAL A 233 ? 17.47069 25.49806 -4.66831 0.170 32.59552 H ? A ? 233 HB 1
   ATOM 7441 HG11 A VAL A 233 ? 18.03153 27.01929 -6.35769 0.170 33.14982 H ? A ? 233 HG11 1
   ATOM 7442 HG12 A VAL A 233 ? 18.34191 27.64586 -4.93130 0.170 33.14982 H ? A ? 233 HG12 1
   ATOM 7443 HG13 A VAL A 233 ? 19.52471 27.06323 -5.81733 0.170 33.14982 H ? A ? 233 HG13 1
   ATOM 7444 HG21 A VAL A 233 ? 18.05295 24.49544 -6.64183 0.170 32.00666 H ? A ? 233 HG21 1
   ATOM 7445 HG22 A VAL A 233 ? 19.60005 24.63618 -6.30990 0.170 32.00666 H ? A ? 233 HG22 1
   ATOM 7446 HG23 A VAL A 233 ? 18.69841 23.62528 -5.48005 0.170 32.00666 H ? A ? 233 HG23 1
   ATOM 7447 CB B VAL A 233 ? 18.41249 25.58077 -4.94391 0.830 26.96631 C ? A ? 233 CB 1
   ATOM 7448 CG1 B VAL A 233 ? 16.85420 25.72880 -4.63136 0.830 29.48387 C ? A ? 233 CG1 1
   ATOM 7449 CG2 B VAL A 233 ? 18.90874 26.71742 -5.83062 0.830 28.54251 C ? A ? 233 CG2 1
   ATOM 7450 HB B VAL A 233 ? 18.51739 24.75042 -5.43423 0.830 32.37042 H ? A ? 233 HB 1
   ATOM 7451 HG11 B VAL A 233 ? 16.38412 25.92729 -5.45630 0.830 35.39149 H ? A ? 233 HG11 1
   ATOM 7452 HG12 B VAL A 233 ? 16.52688 24.89632 -4.25620 0.830 35.39149 H ? A ? 233 HG12 1
   ATOM 7453 HG13 B VAL A 233 ? 16.72671 26.45064 -3.99608 0.830 35.39149 H ? A ? 233 HG13 1
   ATOM 7454 HG21 B VAL A 233 ? 18.27870 26.85013 -6.55611 0.830 34.26185 H ? A ? 233 HG21 1
   ATOM 7455 HG22 B VAL A 233 ? 18.97638 27.52606 -5.29918 0.830 34.26185 H ? A ? 233 HG22 1
   ATOM 7456 HG23 B VAL A 233 ? 19.77952 26.48239 -6.18756 0.830 34.26185 H ? A ? 233 HG23 1
   ATOM 7457 N . ALA A 234 ? 19.34629 23.09647 -3.18838 1.000 27.88367 N ? A ? 234 N 1
   ATOM 7458 CA . ALA A 234 ? 18.98532 21.92222 -2.39452 1.000 29.26281 C ? A ? 234 CA 1
   ATOM 7459 C . ALA A 234 ? 19.41886 22.11108 -0.93525 1.000 29.07588 C ? A ? 234 C 1
   ATOM 7460 O . ALA A 234 ? 18.64531 21.85179 0.00413 1.000 30.14779 O ? A ? 234 O 1
   ATOM 7461 CB . ALA A 234 ? 19.58876 20.64973 -3.00485 1.000 28.54959 C ? A ? 234 CB 1
   ATOM 7462 H . ALA A 234 ? 19.86886 22.94541 -3.85448 1.000 33.47125 H ? A ? 234 H 1
   ATOM 7463 HA . ALA A 234 ? 18.02230 21.80714 -2.41037 1.000 35.12622 H ? A ? 234 HA 1
   ATOM 7464 HB1 . ALA A 234 ? 19.28114 19.88075 -2.49993 1.000 34.27036 H ? A ? 234 HB1 1
   ATOM 7465 HB2 . ALA A 234 ? 19.30148 20.57551 -3.92835 1.000 34.27036 H ? A ? 234 HB2 1
   ATOM 7466 HB3 . ALA A 234 ? 20.55614 20.70747 -2.96299 1.000 34.27036 H ? A ? 234 HB3 1
   ATOM 7467 N B MET A 235 ? 20.70036 22.43314 -0.72258 0.454 27.79931 N ? A ? 235 N 1
   ATOM 7468 CA B MET A 235 ? 21.19402 22.53402 0.64550 0.454 31.33070 C ? A ? 235 CA 1
   ATOM 7469 C B MET A 235 ? 20.38585 23.56679 1.41337 0.454 29.91357 C ? A ? 235 C 1
   ATOM 7470 O B MET A 235 ? 20.07032 23.38101 2.59677 0.454 28.61349 O ? A ? 235 O 1
   ATOM 7471 CB B MET A 235 ? 22.68476 22.87428 0.64546 0.454 31.30457 C ? A ? 235 CB 1
   ATOM 7472 CG B MET A 235 ? 23.33270 22.99010 2.05492 0.454 35.95287 C ? A ? 235 CG 1
   ATOM 7473 SD B MET A 235 ? 25.15972 23.33290 1.99658 0.454 37.89560 S ? A ? 235 SD 1
   ATOM 7474 CE B MET A 235 ? 25.68364 21.76401 1.25121 0.454 32.49020 C ? A ? 235 CE 1
   ATOM 7475 H B MET A 235 ? 21.28220 22.59215 -1.33558 0.454 33.37001 H ? A ? 235 H 1
   ATOM 7476 HA B MET A 235 ? 21.10741 21.67481 1.08727 0.454 37.60769 H ? A ? 235 HA 1
   ATOM 7477 HB2 B MET A 235 ? 23.15849 22.17815 0.16391 0.454 37.57633 H ? A ? 235 HB2 1
   ATOM 7478 HB3 B MET A 235 ? 22.80496 23.72708 0.19915 0.454 37.57633 H ? A ? 235 HB3 1
   ATOM 7479 HG2 B MET A 235 ? 22.90841 23.71704 2.53704 0.454 43.15429 H ? A ? 235 HG2 1
   ATOM 7480 HG3 B MET A 235 ? 23.20127 22.15511 2.53076 0.454 43.15429 H ? A ? 235 HG3 1
   ATOM 7481 HE1 B MET A 235 ? 26.65286 21.72605 1.24369 0.454 38.99909 H ? A ? 235 HE1 1
   ATOM 7482 HE2 B MET A 235 ? 25.32794 21.03037 1.77672 0.454 38.99909 H ? A ? 235 HE2 1
   ATOM 7483 HE3 B MET A 235 ? 25.34369 21.71632 0.34398 0.454 38.99909 H ? A ? 235 HE3 1
   ATOM 7484 N C MET A 235 ? 20.63579 22.61971 -0.72753 0.546 27.73948 N ? A ? 235 N 1
   ATOM 7485 CA C MET A 235 ? 21.07681 22.93714 0.62431 0.546 31.15035 C ? A ? 235 CA 1
   ATOM 7486 C C MET A 235 ? 20.01497 23.72610 1.37528 0.546 29.87242 C ? A ? 235 C 1
   ATOM 7487 O C MET A 235 ? 19.60556 23.34059 2.47780 0.546 29.02843 O ? A ? 235 O 1
   ATOM 7488 CB C MET A 235 ? 22.40035 23.70141 0.57974 0.546 32.31379 C ? A ? 235 CB 1
   ATOM 7489 CG C MET A 235 ? 22.91650 24.18284 1.95829 0.546 38.00457 C ? A ? 235 CG 1
   ATOM 7490 SD C MET A 235 ? 22.28093 25.82499 2.57212 0.546 53.07013 S ? A ? 235 SD 1
   ATOM 7491 CE C MET A 235 ? 23.69385 26.27677 3.60940 0.546 42.49973 C ? A ? 235 CE 1
   ATOM 7492 H C MET A 235 ? 21.21235 22.78620 -1.34354 0.546 33.29822 H ? A ? 235 H 1
   ATOM 7493 HA C MET A 235 ? 21.23728 22.10591 1.09781 0.546 37.39126 H ? A ? 235 HA 1
   ATOM 7494 HB2 C MET A 235 ? 23.07866 23.12104 0.20030 0.546 38.78740 H ? A ? 235 HB2 1
   ATOM 7495 HB3 C MET A 235 ? 22.28453 24.48583 0.02101 0.546 38.78740 H ? A ? 235 HB3 1
   ATOM 7496 HG2 C MET A 235 ? 22.66755 23.51890 2.62018 0.546 45.61633 H ? A ? 235 HG2 1
   ATOM 7497 HG3 C MET A 235 ? 23.88249 24.25530 1.90812 0.546 45.61633 H ? A ? 235 HG3 1
   ATOM 7498 HE1 C MET A 235 ? 23.53196 27.14934 4.00096 0.546 51.01052 H ? A ? 235 HE1 1
   ATOM 7499 HE2 C MET A 235 ? 23.79615 25.61369 4.30994 0.546 51.01052 H ? A ? 235 HE2 1
   ATOM 7500 HE3 C MET A 235 ? 24.49296 26.30376 3.06023 0.546 51.01052 H ? A ? 235 HE3 1
   ATOM 7501 N B LYS A 236 ? 20.02173 24.65423 0.74175 0.454 28.65112 N ? A ? 236 N 1
   ATOM 7502 CA B LYS A 236 ? 19.27760 25.71702 1.38489 0.454 30.29404 C ? A ? 236 CA 1
   ATOM 7503 C B LYS A 236 ? 17.88122 25.24288 1.75519 0.454 29.77416 C ? A ? 236 C 1
   ATOM 7504 O B LYS A 236 ? 17.24290 25.84342 2.61815 0.454 30.10080 O ? A ? 236 O 1
   ATOM 7505 CB B LYS A 236 ? 19.25751 26.95632 0.45906 0.454 31.73136 C ? A ? 236 CB 1
   ATOM 7506 CG B LYS A 236 ? 19.06477 28.29218 1.13354 0.454 44.80920 C ? A ? 236 CG 1
   ATOM 7507 CD B LYS A 236 ? 20.38383 29.08952 1.34925 0.454 49.38651 C ? A ? 236 CD 1
   ATOM 7508 CE B LYS A 236 ? 20.10382 30.55469 1.78736 0.454 41.18888 C ? A ? 236 CE 1
   ATOM 7509 NZ B LYS A 236 ? 21.33088 31.33511 2.02497 0.454 62.89582 N ? A ? 236 NZ 1
   ATOM 7510 H B LYS A 236 ? 20.19556 24.79705 -0.08831 0.454 34.39219 H ? A ? 236 H 1
   ATOM 7511 HA B LYS A 236 ? 19.70666 26.00243 2.20669 0.454 36.36370 H ? A ? 236 HA 1
   ATOM 7512 HB2 B LYS A 236 ? 20.10431 26.99453 -0.01249 0.454 38.08848 H ? A ? 236 HB2 1
   ATOM 7513 HB3 B LYS A 236 ? 18.53008 26.84871 -0.17353 0.454 38.08848 H ? A ? 236 HB3 1
   ATOM 7514 HG2 B LYS A 236 ? 18.47848 28.83649 0.58500 0.454 53.78189 H ? A ? 236 HG2 1
   ATOM 7515 HG3 B LYS A 236 ? 18.66345 28.14645 2.00453 0.454 53.78189 H ? A ? 236 HG3 1
   ATOM 7516 HD2 B LYS A 236 ? 20.90858 28.65973 2.04266 0.454 59.27466 H ? A ? 236 HD2 1
   ATOM 7517 HD3 B LYS A 236 ? 20.88506 29.11083 0.51906 0.454 59.27466 H ? A ? 236 HD3 1
   ATOM 7518 HE2 B LYS A 236 ? 19.59806 31.00028 1.08982 0.454 49.43750 H ? A ? 236 HE2 1
   ATOM 7519 HE3 B LYS A 236 ? 19.59336 30.54419 2.61212 0.454 49.43750 H ? A ? 236 HE3 1
   ATOM 7520 HZ1 B LYS A 236 ? 21.12134 32.16273 2.27642 0.454 75.48584 H ? A ? 236 HZ1 1
   ATOM 7521 HZ2 B LYS A 236 ? 21.81563 30.95252 2.66586 0.454 75.48584 H ? A ? 236 HZ2 1
   ATOM 7522 HZ3 B LYS A 236 ? 21.81612 31.37373 1.27989 0.454 75.48584 H ? A ? 236 HZ3 1
   ATOM 7523 N C LYS A 236 ? 19.60068 24.86500 0.81603 0.546 27.21288 N ? A ? 236 N 1
   ATOM 7524 CA C LYS A 236 ? 18.71448 25.76975 1.53133 0.546 30.27687 C ? A ? 236 CA 1
   ATOM 7525 C C LYS A 236 ? 17.46804 25.04699 1.99187 0.546 29.97712 C ? A ? 236 C 1
   ATOM 7526 O C LYS A 236 ? 16.94710 25.32343 3.07792 0.546 25.02046 O ? A ? 236 O 1
   ATOM 7527 CB C LYS A 236 ? 18.37936 26.97471 0.63193 0.546 31.08303 C ? A ? 236 CB 1
   ATOM 7528 CG C LYS A 236 ? 17.28025 27.90223 1.12742 0.546 36.90339 C ? A ? 236 CG 1
   ATOM 7529 CD C LYS A 236 ? 17.67142 29.38310 0.95993 0.546 47.40211 C ? A ? 236 CD 1
   ATOM 7530 CE C LYS A 236 ? 16.45833 30.31085 0.96513 0.546 37.86934 C ? A ? 236 CE 1
   ATOM 7531 NZ C LYS A 236 ? 15.75708 30.25653 -0.26747 0.546 31.95843 N ? A ? 236 NZ 1
   ATOM 7532 H C LYS A 236 ? 19.81894 25.13215 0.02826 0.546 32.66630 H ? A ? 236 H 1
   ATOM 7533 HA C LYS A 236 ? 19.15495 26.11727 2.32260 0.546 36.34310 H ? A ? 236 HA 1
   ATOM 7534 HB2 C LYS A 236 ? 19.18194 27.51063 0.53419 0.546 37.31049 H ? A ? 236 HB2 1
   ATOM 7535 HB3 C LYS A 236 ? 18.09871 26.63679 -0.23291 0.546 37.31049 H ? A ? 236 HB3 1
   ATOM 7536 HG2 C LYS A 236 ? 16.47054 27.74151 0.61806 0.546 44.29492 H ? A ? 236 HG2 1
   ATOM 7537 HG3 C LYS A 236 ? 17.11866 27.73441 2.06903 0.546 44.29492 H ? A ? 236 HG3 1
   ATOM 7538 HD2 C LYS A 236 ? 18.25211 29.64307 1.69213 0.546 56.89338 H ? A ? 236 HD2 1
   ATOM 7539 HD3 C LYS A 236 ? 18.13295 29.49609 0.11428 0.546 56.89338 H ? A ? 236 HD3 1
   ATOM 7540 HE2 C LYS A 236 ? 15.85197 30.04273 1.67318 0.546 45.45405 H ? A ? 236 HE2 1
   ATOM 7541 HE3 C LYS A 236 ? 16.75286 31.22385 1.10860 0.546 45.45405 H ? A ? 236 HE3 1
   ATOM 7542 HZ1 C LYS A 236 ? 14.93543 30.58283 -0.16487 0.546 38.36097 H ? A ? 236 HZ1 1
   ATOM 7543 HZ2 C LYS A 236 ? 16.18432 30.73784 -0.88221 0.546 38.36097 H ? A ? 236 HZ2 1
   ATOM 7544 HZ3 C LYS A 236 ? 15.70025 29.41398 -0.54848 0.546 38.36097 H ? A ? 236 HZ3 1
   ATOM 7545 N B TYR A 237 ? 17.39766 24.14825 1.16033 0.454 27.45450 N ? A ? 237 N 1
   ATOM 7546 CA B TYR A 237 ? 16.04888 23.66172 1.43932 0.454 25.85137 C ? A ? 237 CA 1
   ATOM 7547 C B TYR A 237 ? 16.02457 22.29738 2.12605 0.454 27.35950 C ? A ? 237 C 1
   ATOM 7548 O B TYR A 237 ? 14.98329 21.62536 2.13315 0.454 27.65709 O ? A ? 237 O 1
   ATOM 7549 CB B TYR A 237 ? 15.24049 23.62867 0.13477 0.454 25.80714 C ? A ? 237 CB 1
   ATOM 7550 CG B TYR A 237 ? 14.76881 25.00227 -0.28859 0.454 25.92920 C ? A ? 237 CG 1
   ATOM 7551 CD1 B TYR A 237 ? 13.57809 25.54082 0.25077 0.454 26.89241 C ? A ? 237 CD1 1
   ATOM 7552 CD2 B TYR A 237 ? 15.51278 25.77644 -1.15909 0.454 26.11162 C ? A ? 237 CD2 1
   ATOM 7553 CE1 B TYR A 237 ? 13.14079 26.81209 -0.07362 0.454 28.38531 C ? A ? 237 CE1 1
   ATOM 7554 CE2 B TYR A 237 ? 15.05594 27.03569 -1.54271 0.454 28.42981 C ? A ? 237 CE2 1
   ATOM 7555 CZ B TYR A 237 ? 13.89085 27.55645 -0.98331 0.454 28.18927 C ? A ? 237 CZ 1
   ATOM 7556 OH B TYR A 237 ? 13.45679 28.82304 -1.32087 0.454 31.43440 O ? A ? 237 OH 1
   ATOM 7557 H B TYR A 237 ? 17.83391 23.67253 0.59203 0.454 32.95624 H ? A ? 237 H 1
   ATOM 7558 HA B TYR A 237 ? 15.62391 24.27631 2.05786 0.454 31.03248 H ? A ? 237 HA 1
   ATOM 7559 HB2 B TYR A 237 ? 15.79709 23.26940 -0.57376 0.454 30.97942 H ? A ? 237 HB2 1
   ATOM 7560 HB3 B TYR A 237 ? 14.45955 23.06715 0.26020 0.454 30.97942 H ? A ? 237 HB3 1
   ATOM 7561 HD1 B TYR A 237 ? 13.07512 25.02612 0.83984 0.454 32.28174 H ? A ? 237 HD1 1
   ATOM 7562 HD2 B TYR A 237 ? 16.32073 25.45586 -1.48975 0.454 31.34479 H ? A ? 237 HD2 1
   ATOM 7563 HE1 B TYR A 237 ? 12.36657 27.16142 0.30513 0.454 34.07322 H ? A ? 237 HE1 1
   ATOM 7564 HE2 B TYR A 237 ? 15.52930 27.52925 -2.17298 0.454 34.12662 H ? A ? 237 HE2 1
   ATOM 7565 HH B TYR A 237 ? 12.70424 28.96979 -0.97775 0.454 37.73213 H ? A ? 237 HH 1
   ATOM 7566 N C TYR A 237 ? 16.98139 24.10048 1.20127 0.546 26.77129 N ? A ? 237 N 1
   ATOM 7567 CA C TYR A 237 ? 15.73197 23.44417 1.52478 0.546 25.92032 C ? A ? 237 CA 1
   ATOM 7568 C C TYR A 237 ? 15.91598 22.06240 2.15605 0.546 27.84140 C ? A ? 237 C 1
   ATOM 7569 O C TYR A 237 ? 14.99266 21.24685 2.12078 0.546 27.54987 O ? A ? 237 O 1
   ATOM 7570 CB C TYR A 237 ? 14.88649 23.38679 0.24355 0.546 24.86020 C ? A ? 237 CB 1
   ATOM 7571 CG C TYR A 237 ? 14.39841 24.77124 -0.21137 0.546 26.01454 C ? A ? 237 CG 1
   ATOM 7572 CD1 C TYR A 237 ? 13.17398 25.29368 0.26933 0.546 26.23689 C ? A ? 237 CD1 1
   ATOM 7573 CD2 C TYR A 237 ? 15.15374 25.55195 -1.06228 0.546 26.26703 C ? A ? 237 CD2 1
   ATOM 7574 CE1 C TYR A 237 ? 12.73281 26.54051 -0.06526 0.546 28.20373 C ? A ? 237 CE1 1
   ATOM 7575 CE2 C TYR A 237 ? 14.67360 26.80423 -1.47326 0.546 27.31473 C ? A ? 237 CE2 1
   ATOM 7576 CZ C TYR A 237 ? 13.46692 27.29911 -0.95366 0.546 28.23714 C ? A ? 237 CZ 1
   ATOM 7577 OH C TYR A 237 ? 12.97030 28.57193 -1.26181 0.546 31.04480 O ? A ? 237 OH 1
   ATOM 7578 H C TYR A 237 ? 17.35707 23.82598 0.47800 0.546 32.13640 H ? A ? 237 H 1
   ATOM 7579 HA C TYR A 237 ? 15.25066 23.95854 2.19161 0.546 31.11523 H ? A ? 237 HA 1
   ATOM 7580 HB2 C TYR A 237 ? 15.42191 23.00774 -0.47097 0.546 29.84309 H ? A ? 237 HB2 1
   ATOM 7581 HB3 C TYR A 237 ? 14.10730 22.83192 0.40441 0.546 29.84309 H ? A ? 237 HB3 1
   ATOM 7582 HD1 C TYR A 237 ? 12.65223 24.76895 0.83265 0.546 31.49511 H ? A ? 237 HD1 1
   ATOM 7583 HD2 C TYR A 237 ? 15.97983 25.24836 -1.36281 0.546 31.53128 H ? A ? 237 HD2 1
   ATOM 7584 HE1 C TYR A 237 ? 11.94634 26.87526 0.30122 0.546 33.85532 H ? A ? 237 HE1 1
   ATOM 7585 HE2 C TYR A 237 ? 15.15483 27.30689 -2.09022 0.546 32.78853 H ? A ? 237 HE2 1
   ATOM 7586 HH C TYR A 237 ? 13.50086 28.97037 -1.77694 0.546 37.26461 H ? A ? 237 HH 1
   ATOM 7587 N B ASN A 238 ? 17.13075 21.88568 2.72218 0.454 26.02027 N ? A ? 238 N 1
   ATOM 7588 CA B ASN A 238 ? 17.24458 20.58829 3.38205 0.454 30.75596 C ? A ? 238 CA 1
   ATOM 7589 C B ASN A 238 ? 16.85787 19.45760 2.43431 0.454 28.53419 C ? A ? 238 C 1
   ATOM 7590 O B ASN A 238 ? 16.07699 18.57184 2.77415 0.454 25.69666 O ? A ? 238 O 1
   ATOM 7591 CB B ASN A 238 ? 16.43161 20.54733 4.67938 0.454 32.78084 C ? A ? 238 CB 1
   ATOM 7592 CG B ASN A 238 ? 17.14508 21.27717 5.83978 0.454 38.95962 C ? A ? 238 CG 1
   ATOM 7593 OD1 B ASN A 238 ? 18.34807 21.05080 6.10510 0.454 33.89824 O ? A ? 238 OD1 1
   ATOM 7594 ND2 B ASN A 238 ? 16.41350 22.19277 6.50665 0.454 38.32570 N ? A ? 238 ND2 1
   ATOM 7595 H B ASN A 238 ? 17.85302 22.35086 2.76138 0.454 31.23517 H ? A ? 238 H 1
   ATOM 7596 HA B ASN A 238 ? 18.17363 20.45194 3.62531 0.454 36.91799 H ? A ? 238 HA 1
   ATOM 7597 HB2 B ASN A 238 ? 15.57543 20.97877 4.53202 0.454 39.34786 H ? A ? 238 HB2 1
   ATOM 7598 HB3 B ASN A 238 ? 16.29669 19.62313 4.94120 0.454 39.34786 H ? A ? 238 HB3 1
   ATOM 7599 HD21 B ASN A 238 ? 16.76229 22.62789 7.16133 0.454 46.00168 H ? A ? 238 HD21 1
   ATOM 7600 HD22 B ASN A 238 ? 15.59812 22.34159 6.27728 0.454 46.00168 H ? A ? 238 HD22 1
   ATOM 7601 N C ASN A 238 ? 17.06489 21.80182 2.75625 0.546 25.89807 N ? A ? 238 N 1
   ATOM 7602 CA C ASN A 238 ? 17.37059 20.51735 3.41279 0.546 30.79283 C ? A ? 238 CA 1
   ATOM 7603 C C ASN A 238 ? 17.09547 19.32753 2.49107 0.546 28.64282 C ? A ? 238 C 1
   ATOM 7604 O C ASN A 238 ? 16.62121 18.26618 2.90331 0.546 25.28231 O ? A ? 238 O 1
   ATOM 7605 CB C ASN A 238 ? 16.64687 20.38115 4.75461 0.546 32.59299 C ? A ? 238 CB 1
   ATOM 7606 CG C ASN A 238 ? 17.28627 21.26931 5.85024 0.546 38.96058 C ? A ? 238 CG 1
   ATOM 7607 OD1 C ASN A 238 ? 18.10801 22.17335 5.56449 0.546 34.62727 O ? A ? 238 OD1 1
   ATOM 7608 ND2 C ASN A 238 ? 16.88836 21.03712 7.09367 0.546 43.99838 N ? A ? 238 ND2 1
   ATOM 7609 H C ASN A 238 ? 17.71341 22.36454 2.80480 0.546 31.08853 H ? A ? 238 H 1
   ATOM 7610 HA C ASN A 238 ? 18.32175 20.50326 3.60256 0.546 36.96224 H ? A ? 238 HA 1
   ATOM 7611 HB2 C ASN A 238 ? 15.72149 20.65130 4.64697 0.546 39.12243 H ? A ? 238 HB2 1
   ATOM 7612 HB3 C ASN A 238 ? 16.69088 19.45785 5.04869 0.546 39.12243 H ? A ? 238 HB3 1
   ATOM 7613 HD21 C ASN A 238 ? 17.21084 21.50101 7.74206 0.546 52.80890 H ? A ? 238 HD21 1
   ATOM 7614 HD22 C ASN A 238 ? 16.30781 20.42264 7.25171 0.546 52.80890 H ? A ? 238 HD22 1
   ATOM 7615 N . TYR A 239 ? 17.42266 19.51376 1.22484 1.000 24.76997 N ? A ? 239 N 1
   ATOM 7616 CA . TYR A 239 ? 17.37283 18.44097 0.24713 1.000 24.65208 C ? A ? 239 CA 1
   ATOM 7617 C . TYR A 239 ? 18.75212 17.83452 0.17656 1.000 26.75750 C ? A ? 239 C 1
   ATOM 7618 O . TYR A 239 ? 19.76178 18.53923 0.34013 1.000 26.71261 O ? A ? 239 O 1
   ATOM 7619 CB . TYR A 239 ? 16.96830 18.92286 -1.17734 1.000 23.18279 C ? A ? 239 CB 1
   ATOM 7620 CG . TYR A 239 ? 15.47585 18.94308 -1.45395 1.000 22.99870 C ? A ? 239 CG 1
   ATOM 7621 CD1 . TYR A 239 ? 14.59401 19.61947 -0.63879 1.000 23.26306 C ? A ? 239 CD1 1
   ATOM 7622 CD2 . TYR A 239 ? 15.00289 18.30721 -2.54597 1.000 23.64785 C ? A ? 239 CD2 1
   ATOM 7623 CE1 . TYR A 239 ? 13.18991 19.57103 -0.90234 1.000 28.21324 C ? A ? 239 CE1 1
   ATOM 7624 CE2 . TYR A 239 ? 13.68361 18.27034 -2.79969 1.000 22.37566 C ? A ? 239 CE2 1
   ATOM 7625 CZ . TYR A 239 ? 12.81512 18.84656 -2.01486 1.000 20.83622 C ? A ? 239 CZ 1
   ATOM 7626 OH . TYR A 239 ? 11.46647 18.79692 -2.27394 1.000 22.26766 O ? A ? 239 OH 1
   ATOM 7627 HA . TYR A 239 ? 16.70752 17.79017 0.52046 1.000 29.59334 H ? A ? 239 HA 1
   ATOM 7628 HB2 . TYR A 239 ? 17.29799 19.82686 -1.29982 1.000 27.83020 H ? A ? 239 HB2 1
   ATOM 7629 HB3 . TYR A 239 ? 17.37565 18.33013 -1.82822 1.000 27.83020 H ? A ? 239 HB3 1
   ATOM 7630 HD1 . TYR A 239 ? 14.91339 20.10875 0.08474 1.000 27.92652 H ? A ? 239 HD1 1
   ATOM 7631 HD2 . TYR A 239 ? 15.59566 17.89034 -3.12884 1.000 28.38827 H ? A ? 239 HD2 1
   ATOM 7632 HE1 . TYR A 239 ? 12.56914 20.00022 -0.35889 1.000 33.86673 H ? A ? 239 HE1 1
   ATOM 7633 HE2 . TYR A 239 ? 13.38124 17.82146 -3.55599 1.000 26.86164 H ? A ? 239 HE2 1
   ATOM 7634 HH . TYR A 239 ? 11.33053 18.43888 -3.02156 1.000 26.73204 H ? A ? 239 HH 1
   ATOM 7635 H B TYR A 239 ? 17.85917 20.19827 0.94112 0.454 29.73481 H ? A ? 239 H 1
   ATOM 7636 H C TYR A 239 ? 17.68196 20.26639 0.89941 0.546 29.73481 H ? A ? 239 H 1
   ATOM 7637 N A GLU A 240 ? 18.78537 16.53121 -0.08090 0.541 24.02790 N ? A ? 240 N 1
   ATOM 7638 CA A GLU A 240 ? 20.05181 15.84014 -0.30288 0.541 26.66736 C ? A ? 240 CA 1
   ATOM 7639 C A GLU A 240 ? 20.78504 16.45246 -1.49262 0.541 24.68764 C ? A ? 240 C 1
   ATOM 7640 O A GLU A 240 ? 20.15755 16.76533 -2.49291 0.541 25.18410 O ? A ? 240 O 1
   ATOM 7641 CB A GLU A 240 ? 19.84372 14.34337 -0.60807 0.541 28.69205 C ? A ? 240 CB 1
   ATOM 7642 CG A GLU A 240 ? 19.54521 13.47592 0.59471 0.541 30.44879 C ? A ? 240 CG 1
   ATOM 7643 CD A GLU A 240 ? 20.67305 12.50604 0.94556 0.541 41.26933 C ? A ? 240 CD 1
   ATOM 7644 OE1 A GLU A 240 ? 21.04850 11.66494 0.07637 0.541 39.73131 O ? A ? 240 OE1 1
   ATOM 7645 OE2 A GLU A 240 ? 21.20721 12.58504 2.11300 0.541 41.34373 O ? A ? 240 OE2 1
   ATOM 7646 H A GLU A 240 ? 18.09240 16.02454 -0.13269 0.541 28.84433 H ? A ? 240 H 1
   ATOM 7647 HA A GLU A 240 ? 20.58000 15.93024 0.50570 0.541 32.01168 H ? A ? 240 HA 1
   ATOM 7648 HB2 A GLU A 240 ? 19.09653 14.25681 -1.22054 0.541 34.44131 H ? A ? 240 HB2 1
   ATOM 7649 HB3 A GLU A 240 ? 20.65187 13.99968 -1.01998 0.541 34.44131 H ? A ? 240 HB3 1
   ATOM 7650 HG2 A GLU A 240 ? 19.39657 14.04806 1.36378 0.541 36.54940 H ? A ? 240 HG2 1
   ATOM 7651 HG3 A GLU A 240 ? 18.74967 12.95169 0.41252 0.541 36.54940 H ? A ? 240 HG3 1
   ATOM 7652 N B GLU A 240 ? 18.78808 16.52259 -0.02828 0.459 24.19443 N ? A ? 240 N 1
   ATOM 7653 CA B GLU A 240 ? 20.06343 15.83989 -0.15240 0.459 26.64119 C ? A ? 240 CA 1
   ATOM 7654 C B GLU A 240 ? 20.79597 16.33851 -1.39617 0.459 25.00725 C ? A ? 240 C 1
   ATOM 7655 O B GLU A 240 ? 20.17087 16.67671 -2.39113 0.459 25.10195 O ? A ? 240 O 1
   ATOM 7656 CB B GLU A 240 ? 19.87636 14.32019 -0.24053 0.459 29.11012 C ? A ? 240 CB 1
   ATOM 7657 CG B GLU A 240 ? 19.51962 13.68278 1.08468 0.459 31.17886 C ? A ? 240 CG 1
   ATOM 7658 CD B GLU A 240 ? 20.68415 13.73658 2.08889 0.459 33.50928 C ? A ? 240 CD 1
   ATOM 7659 OE1 B GLU A 240 ? 21.75662 13.18557 1.75542 0.459 37.47299 O ? A ? 240 OE1 1
   ATOM 7660 OE2 B GLU A 240 ? 20.52323 14.32167 3.17126 0.459 29.31216 O ? A ? 240 OE2 1
   ATOM 7661 H B GLU A 240 ? 18.09776 16.01444 -0.09781 0.459 29.04416 H ? A ? 240 H 1
   ATOM 7662 HA B GLU A 240 ? 20.60132 16.02746 0.63271 0.459 31.98027 H ? A ? 240 HA 1
   ATOM 7663 HB2 B GLU A 240 ? 19.16016 14.12824 -0.86593 0.459 34.94298 H ? A ? 240 HB2 1
   ATOM 7664 HB3 B GLU A 240 ? 20.70373 13.91994 -0.55061 0.459 34.94298 H ? A ? 240 HB3 1
   ATOM 7665 HG2 B GLU A 240 ? 18.76512 14.15399 1.47145 0.459 37.42548 H ? A ? 240 HG2 1
   ATOM 7666 HG3 B GLU A 240 ? 19.28969 12.75187 0.93825 0.459 37.42548 H ? A ? 240 HG3 1
   ATOM 7667 N A PRO A 241 ? 22.09826 16.61521 -1.42527 0.541 28.31988 N ? A ? 241 N 1
   ATOM 7668 CA A PRO A 241 ? 22.87250 16.97930 -2.61940 0.541 28.04976 C ? A ? 241 CA 1
   ATOM 7669 C A PRO A 241 ? 22.72253 15.92159 -3.70615 0.541 27.68171 C ? A ? 241 C 1
   ATOM 7670 O A PRO A 241 ? 22.80126 14.71655 -3.46103 0.541 27.78476 O ? A ? 241 O 1
   ATOM 7671 CB A PRO A 241 ? 24.31444 17.06998 -2.09141 0.541 29.89604 C ? A ? 241 CB 1
   ATOM 7672 CG A PRO A 241 ? 24.16537 17.35432 -0.59181 0.541 30.67175 C ? A ? 241 CG 1
   ATOM 7673 CD A PRO A 241 ? 22.90610 16.59137 -0.18842 0.541 29.89340 C ? A ? 241 CD 1
   ATOM 7674 HA A PRO A 241 ? 22.60029 17.84373 -2.96519 0.541 33.67056 H ? A ? 241 HA 1
   ATOM 7675 HB2 A PRO A 241 ? 24.77547 16.22994 -2.24204 0.541 35.88609 H ? A ? 241 HB2 1
   ATOM 7676 HB3 A PRO A 241 ? 24.78534 17.79142 -2.53714 0.541 35.88609 H ? A ? 241 HB3 1
   ATOM 7677 HG2 A PRO A 241 ? 24.94156 17.02652 -0.11122 0.541 36.81694 H ? A ? 241 HG2 1
   ATOM 7678 HG3 A PRO A 241 ? 24.06004 18.30682 -0.44162 0.541 36.81694 H ? A ? 241 HG3 1
   ATOM 7679 HD2 A PRO A 241 ? 23.11951 15.68089 0.06923 0.541 35.88293 H ? A ? 241 HD2 1
   ATOM 7680 HD3 A PRO A 241 ? 22.44464 17.04172 0.53624 0.541 35.88293 H ? A ? 241 HD3 1
   ATOM 7681 N B PRO A 241 ? 22.11669 16.37189 -1.36783 0.459 28.86457 N ? A ? 241 N 1
   ATOM 7682 CA B PRO A 241 ? 22.86691 16.78288 -2.55806 0.459 28.18805 C ? A ? 241 CA 1
   ATOM 7683 C B PRO A 241 ? 22.54384 15.83743 -3.69871 0.459 27.70867 C ? A ? 241 C 1
   ATOM 7684 O B PRO A 241 ? 22.31049 14.64100 -3.48900 0.459 27.10961 O ? A ? 241 O 1
   ATOM 7685 CB B PRO A 241 ? 24.33384 16.66361 -2.11685 0.459 29.47919 C ? A ? 241 CB 1
   ATOM 7686 CG B PRO A 241 ? 24.31286 16.71276 -0.60328 0.459 31.02525 C ? A ? 241 CG 1
   ATOM 7687 CD B PRO A 241 ? 22.98690 15.98883 -0.23705 0.459 29.69187 C ? A ? 241 CD 1
   ATOM 7688 HA B PRO A 241 ? 22.68726 17.70297 -2.80717 0.459 33.83651 H ? A ? 241 HA 1
   ATOM 7689 HB2 B PRO A 241 ? 24.70198 15.82226 -2.42908 0.459 35.38587 H ? A ? 241 HB2 1
   ATOM 7690 HB3 B PRO A 241 ? 24.84544 17.40415 -2.47846 0.459 35.38587 H ? A ? 241 HB3 1
   ATOM 7691 HG2 B PRO A 241 ? 25.08142 16.24539 -0.24027 0.459 37.24115 H ? A ? 241 HG2 1
   ATOM 7692 HG3 B PRO A 241 ? 24.30853 17.63281 -0.29604 0.459 37.24115 H ? A ? 241 HG3 1
   ATOM 7693 HD2 B PRO A 241 ? 23.11028 15.02749 -0.19831 0.459 35.64109 H ? A ? 241 HD2 1
   ATOM 7694 HD3 B PRO A 241 ? 22.63109 16.31186 0.60554 0.459 35.64109 H ? A ? 241 HD3 1
   ATOM 7695 N . LEU A 242 ? 22.46326 16.38682 -4.90570 1.000 25.26086 N ? A ? 242 N 1
   ATOM 7696 CA . LEU A 242 ? 22.36168 15.53168 -6.07774 1.000 27.92947 C ? A ? 242 CA 1
   ATOM 7697 C . LEU A 242 ? 23.75496 15.28439 -6.66809 1.000 28.40317 C ? A ? 242 C 1
   ATOM 7698 O . LEU A 242 ? 24.49305 16.22678 -6.93439 1.000 27.06733 O ? A ? 242 O 1
   ATOM 7699 HA . LEU A 242 ? 21.98933 14.67236 -5.82511 1.000 33.52620 H ? A ? 242 HA 1
   ATOM 7700 CB A LEU A 242 ? 21.44698 16.17192 -7.12544 0.122 25.35159 C ? A ? 242 CB 1
   ATOM 7701 CG A LEU A 242 ? 20.82426 15.21584 -8.14764 0.122 25.99038 C ? A ? 242 CG 1
   ATOM 7702 CD1 A LEU A 242 ? 19.71747 14.39439 -7.46282 0.122 24.55067 C ? A ? 242 CD1 1
   ATOM 7703 CD2 A LEU A 242 ? 20.27396 15.94191 -9.34770 0.122 24.00315 C ? A ? 242 CD2 1
   ATOM 7704 H A LEU A 242 ? 22.33711 17.21968 -5.07900 0.541 30.32388 H ? A ? 242 H 1
   ATOM 7705 HB2 A LEU A 242 ? 20.71720 16.61144 -6.66160 0.122 30.43276 H ? A ? 242 HB2 1
   ATOM 7706 HB3 A LEU A 242 ? 21.96570 16.82447 -7.62143 0.122 30.43276 H ? A ? 242 HB3 1
   ATOM 7707 HG A LEU A 242 ? 21.51592 14.62182 -8.47876 0.122 31.19930 H ? A ? 242 HG 1
   ATOM 7708 HD11 A LEU A 242 ? 19.28986 13.82776 -8.12387 0.122 29.47166 H ? A ? 242 HD11 1
   ATOM 7709 HD12 A LEU A 242 ? 20.11452 13.84841 -6.76629 0.122 29.47166 H ? A ? 242 HD12 1
   ATOM 7710 HD13 A LEU A 242 ? 19.06672 15.00134 -7.07676 0.122 29.47166 H ? A ? 242 HD13 1
   ATOM 7711 HD21 A LEU A 242 ? 19.88016 15.29574 -9.95456 0.122 28.81463 H ? A ? 242 HD21 1
   ATOM 7712 HD22 A LEU A 242 ? 19.59887 16.57294 -9.05283 0.122 28.81463 H ? A ? 242 HD22 1
   ATOM 7713 HD23 A LEU A 242 ? 20.99682 16.41359 -9.79029 0.122 28.81463 H ? A ? 242 HD23 1
   ATOM 7714 CB B LEU A 242 ? 21.44883 16.17679 -7.12251 0.878 25.27691 C ? A ? 242 CB 1
   ATOM 7715 CG B LEU A 242 ? 20.97306 15.35337 -8.32613 0.878 26.60302 C ? A ? 242 CG 1
   ATOM 7716 CD1 B LEU A 242 ? 19.93015 14.26662 -7.69546 0.878 24.58858 C ? A ? 242 CD1 1
   ATOM 7717 CD2 B LEU A 242 ? 20.19128 16.03886 -9.33142 0.878 23.97836 C ? A ? 242 CD2 1
   ATOM 7718 H B LEU A 242 ? 22.46563 17.23196 -5.06486 0.459 30.32388 H ? A ? 242 H 1
   ATOM 7719 HB2 B LEU A 242 ? 20.64777 16.47205 -6.66204 0.878 30.34314 H ? A ? 242 HB2 1
   ATOM 7720 HB3 B LEU A 242 ? 21.92280 16.94075 -7.48668 0.878 30.34314 H ? A ? 242 HB3 1
   ATOM 7721 HG B LEU A 242 ? 21.77143 15.03003 -8.77216 0.878 31.93447 H ? A ? 242 HG 1
   ATOM 7722 HD11 B LEU A 242 ? 19.50480 13.78039 -8.41903 0.878 29.51714 H ? A ? 242 HD11 1
   ATOM 7723 HD12 B LEU A 242 ? 20.41995 13.65200 -7.12693 0.878 29.51714 H ? A ? 242 HD12 1
   ATOM 7724 HD13 B LEU A 242 ? 19.26060 14.73697 -7.17451 0.878 29.51714 H ? A ? 242 HD13 1
   ATOM 7725 HD21 B LEU A 242 ? 19.89348 15.39512 -9.99311 0.878 28.78487 H ? A ? 242 HD21 1
   ATOM 7726 HD22 B LEU A 242 ? 19.42501 16.45475 -8.90626 0.878 28.78487 H ? A ? 242 HD22 1
   ATOM 7727 HD23 B LEU A 242 ? 20.74322 16.71573 -9.75344 0.878 28.78487 H ? A ? 242 HD23 1
   ATOM 7728 N A THR A 243 ? 24.08346 14.02589 -6.90652 0.188 26.63678 N ? A ? 243 N 1
   ATOM 7729 CA A THR A 243 ? 25.35386 13.65404 -7.50152 0.188 28.91380 C ? A ? 243 CA 1
   ATOM 7730 C A THR A 243 ? 25.15528 13.20686 -8.94092 0.188 27.55802 C ? A ? 243 C 1
   ATOM 7731 O A THR A 243 ? 24.04025 13.00157 -9.41838 0.188 26.21950 O ? A ? 243 O 1
   ATOM 7732 CB A THR A 243 ? 26.00530 12.54143 -6.69466 0.188 28.53050 C ? A ? 243 CB 1
   ATOM 7733 OG1 A THR A 243 ? 25.25624 11.33601 -6.86578 0.188 28.38644 O ? A ? 243 OG1 1
   ATOM 7734 CG2 A THR A 243 ? 26.02783 12.92137 -5.21066 0.188 29.53236 C ? A ? 243 CG2 1
   ATOM 7735 H A THR A 243 ? 23.57523 13.35546 -6.72809 0.188 31.97498 H ? A ? 243 H 1
   ATOM 7736 HA A THR A 243 ? 25.94245 14.42504 -7.50520 0.188 34.70740 H ? A ? 243 HA 1
   ATOM 7737 HB A THR A 243 ? 26.91718 12.39972 -6.99348 0.188 34.24744 H ? A ? 243 HB 1
   ATOM 7738 HG1 A THR A 243 ? 24.45863 11.45779 -6.63215 0.188 34.07458 H ? A ? 243 HG1 1
   ATOM 7739 HG21 A THR A 243 ? 26.57281 12.29041 -4.71490 0.188 35.44967 H ? A ? 243 HG21 1
   ATOM 7740 HG22 A THR A 243 ? 26.39844 13.81112 -5.10158 0.188 35.44967 H ? A ? 243 HG22 1
   ATOM 7741 HG23 A THR A 243 ? 25.12688 12.90941 -4.85142 0.188 35.44967 H ? A ? 243 HG23 1
   ATOM 7742 N B THR A 243 ? 24.08886 14.01886 -6.88881 0.512 26.46275 N ? A ? 243 N 1
   ATOM 7743 CA B THR A 243 ? 25.35000 13.62910 -7.50078 0.512 29.17061 C ? A ? 243 CA 1
   ATOM 7744 C B THR A 243 ? 25.16479 13.18790 -8.94427 0.512 27.55924 C ? A ? 243 C 1
   ATOM 7745 O B THR A 243 ? 24.06186 12.94737 -9.42537 0.512 26.06296 O ? A ? 243 O 1
   ATOM 7746 CB B THR A 243 ? 25.96178 12.50860 -6.70514 0.512 28.53839 C ? A ? 243 CB 1
   ATOM 7747 OG1 B THR A 243 ? 25.14726 11.34746 -6.84268 0.512 28.41478 O ? A ? 243 OG1 1
   ATOM 7748 CG2 B THR A 243 ? 26.01289 12.93211 -5.21591 0.512 29.54471 C ? A ? 243 CG2 1
   ATOM 7749 H B THR A 243 ? 23.58640 13.35084 -6.68658 0.512 31.76615 H ? A ? 243 H 1
   ATOM 7750 HA B THR A 243 ? 25.94238 14.39713 -7.51125 0.512 35.01558 H ? A ? 243 HA 1
   ATOM 7751 HB B THR A 243 ? 26.85907 12.30673 -7.01340 0.512 34.25691 H ? A ? 243 HB 1
   ATOM 7752 HG1 B THR A 243 ? 24.36154 11.51716 -6.59887 0.512 34.10858 H ? A ? 243 HG1 1
   ATOM 7753 HG21 B THR A 243 ? 26.54865 12.30143 -4.70984 0.512 35.46450 H ? A ? 243 HG21 1
   ATOM 7754 HG22 B THR A 243 ? 26.40632 13.81509 -5.13541 0.512 35.46450 H ? A ? 243 HG22 1
   ATOM 7755 HG23 B THR A 243 ? 25.11655 12.95192 -4.84568 0.512 35.46450 H ? A ? 243 HG23 1
   ATOM 7756 N C THR A 243 ? 24.07987 14.02464 -6.90625 0.300 26.57835 N ? A ? 243 N 1
   ATOM 7757 CA C THR A 243 ? 25.34569 13.63957 -7.50222 0.300 28.99735 C ? A ? 243 CA 1
   ATOM 7758 C C THR A 243 ? 25.15443 13.19039 -8.94206 0.300 27.55949 C ? A ? 243 C 1
   ATOM 7759 O C THR A 243 ? 24.04510 12.96078 -9.42029 0.300 26.14015 O ? A ? 243 O 1
   ATOM 7760 CB C THR A 243 ? 25.97210 12.52301 -6.69314 0.300 28.52727 C ? A ? 243 CB 1
   ATOM 7761 OG1 C THR A 243 ? 25.16824 11.34956 -6.82314 0.300 28.39438 O ? A ? 243 OG1 1
   ATOM 7762 CG2 C THR A 243 ? 26.03734 12.94078 -5.21424 0.300 29.53817 C ? A ? 243 CG2 1
   ATOM 7763 H C THR A 243 ? 23.56851 13.35712 -6.72589 0.300 31.90486 H ? A ? 243 H 1
   ATOM 7764 HA C THR A 243 ? 25.93964 14.40642 -7.51012 0.300 34.80766 H ? A ? 243 HA 1
   ATOM 7765 HB C THR A 243 ? 26.87067 12.33397 -7.00576 0.300 34.24357 H ? A ? 243 HB 1
   ATOM 7766 HG1 C THR A 243 ? 25.64111 10.66388 -6.71432 0.300 34.08410 H ? A ? 243 HG1 1
   ATOM 7767 HG21 C THR A 243 ? 26.56340 12.29956 -4.71125 0.300 35.45665 H ? A ? 243 HG21 1
   ATOM 7768 HG22 C THR A 243 ? 26.44765 13.81611 -5.13456 0.300 35.45665 H ? A ? 243 HG22 1
   ATOM 7769 HG23 C THR A 243 ? 25.14318 12.97700 -4.83998 0.300 35.45665 H ? A ? 243 HG23 1
   ATOM 7770 N . GLN A 244 ? 26.27199 13.04670 -9.63747 1.000 30.47503 N ? A ? 244 N 1
   ATOM 7771 CA . GLN A 244 ? 26.20198 12.51528 -10.97574 1.000 27.35680 C ? A ? 244 CA 1
   ATOM 7772 C . GLN A 244 ? 25.72153 11.06995 -10.95906 1.000 26.57352 C ? A ? 244 C 1
   ATOM 7773 O . GLN A 244 ? 25.14339 10.60104 -11.93597 1.000 28.43085 O ? A ? 244 O 1
   ATOM 7774 HA . GLN A 244 ? 25.57976 13.05054 -11.49269 1.000 32.83901 H ? A ? 244 HA 1
   ATOM 7775 CB A GLN A 244 ? 27.56604 12.59814 -11.65667 0.683 31.52140 C ? A ? 244 CB 1
   ATOM 7776 CG A GLN A 244 ? 27.58704 12.13815 -13.09638 0.683 29.82182 C ? A ? 244 CG 1
   ATOM 7777 CD A GLN A 244 ? 26.79859 12.99244 -13.94667 0.683 29.24411 C ? A ? 244 CD 1
   ATOM 7778 OE1 A GLN A 244 ? 26.88728 14.23481 -13.90137 0.683 32.20737 O ? A ? 244 OE1 1
   ATOM 7779 NE2 A GLN A 244 ? 25.98985 12.37746 -14.71759 0.683 28.08142 N ? A ? 244 NE2 1
   ATOM 7780 H A GLN A 244 ? 27.06343 13.23568 -9.35908 0.188 36.58088 H ? A ? 244 H 1
   ATOM 7781 HB2 A GLN A 244 ? 27.86157 13.52190 -11.64161 0.683 37.83652 H ? A ? 244 HB2 1
   ATOM 7782 HB3 A GLN A 244 ? 28.18985 12.04218 -11.16405 0.683 37.83652 H ? A ? 244 HB3 1
   ATOM 7783 HG2 A GLN A 244 ? 28.50105 12.14734 -13.42101 0.683 35.79703 H ? A ? 244 HG2 1
   ATOM 7784 HG3 A GLN A 244 ? 27.22507 11.23979 -13.14966 0.683 35.79703 H ? A ? 244 HG3 1
   ATOM 7785 HE21 A GLN A 244 ? 25.94869 11.51861 -14.70065 0.683 33.70855 H ? A ? 244 HE21 1
   ATOM 7786 HE22 A GLN A 244 ? 25.48568 12.82161 -15.25437 0.683 33.70855 H ? A ? 244 HE22 1
   ATOM 7787 CB B GLN A 244 ? 27.58350 12.59265 -11.64301 0.317 31.43840 C ? A ? 244 CB 1
   ATOM 7788 CG B GLN A 244 ? 27.55818 12.58365 -13.15228 0.317 29.43588 C ? A ? 244 CG 1
   ATOM 7789 CD B GLN A 244 ? 26.86750 13.78659 -13.69634 0.317 30.01666 C ? A ? 244 CD 1
   ATOM 7790 OE1 B GLN A 244 ? 26.82264 14.84990 -13.05653 0.317 28.44752 O ? A ? 244 OE1 1
   ATOM 7791 NE2 B GLN A 244 ? 26.31273 13.64021 -14.89465 0.317 27.56143 N ? A ? 244 NE2 1
   ATOM 7792 H B GLN A 244 ? 27.06080 13.24766 -9.36000 0.512 36.58088 H ? A ? 244 H 1
   ATOM 7793 HB2 B GLN A 244 ? 28.01489 13.41518 -11.36328 0.317 37.73692 H ? A ? 244 HB2 1
   ATOM 7794 HB3 B GLN A 244 ? 28.10755 11.82875 -11.35537 0.317 37.73692 H ? A ? 244 HB3 1
   ATOM 7795 HG2 B GLN A 244 ? 28.46816 12.57665 -13.48811 0.317 35.33391 H ? A ? 244 HG2 1
   ATOM 7796 HG3 B GLN A 244 ? 27.08482 11.79499 -13.46024 0.317 35.33391 H ? A ? 244 HG3 1
   ATOM 7797 HE21 B GLN A 244 ? 26.36658 12.88590 -15.30418 0.317 33.08456 H ? A ? 244 HE21 1
   ATOM 7798 HE22 B GLN A 244 ? 25.89977 14.29976 -15.26078 0.317 33.08456 H ? A ? 244 HE22 1
   ATOM 7799 H C GLN A 244 ? 27.06137 13.24573 -9.36022 0.300 36.58088 H ? A ? 244 H 1
   ATOM 7800 N A ASP A 245 ? 26.00157 10.31730 -9.89844 0.661 27.39933 N ? A ? 245 N 1
   ATOM 7801 CA A ASP A 245 ? 25.41789 8.98533 -9.84840 0.661 27.56607 C ? A ? 245 CA 1
   ATOM 7802 C A ASP A 245 ? 23.89999 9.07748 -9.88150 0.661 25.92200 C ? A ? 245 C 1
   ATOM 7803 O A ASP A 245 ? 23.24440 8.23081 -10.48959 0.661 25.28777 O ? A ? 245 O 1
   ATOM 7804 CB A ASP A 245 ? 25.89318 8.21199 -8.62687 0.661 32.23365 C ? A ? 245 CB 1
   ATOM 7805 CG A ASP A 245 ? 27.31612 7.64785 -8.80085 0.661 33.86183 C ? A ? 245 CG 1
   ATOM 7806 OD1 A ASP A 245 ? 27.89751 7.88360 -9.88034 0.661 31.14820 O ? A ? 245 OD1 1
   ATOM 7807 OD2 A ASP A 245 ? 27.79286 6.96684 -7.85014 0.661 39.14249 O ? A ? 245 OD2 1
   ATOM 7808 H A ASP A 245 ? 26.49815 10.54256 -9.23342 0.661 32.89004 H ? A ? 245 H 1
   ATOM 7809 HA A ASP A 245 ? 25.72047 8.48341 -10.62133 0.661 33.09013 H ? A ? 245 HA 1
   ATOM 7810 HB2 A ASP A 245 ? 25.89631 8.80408 -7.85855 0.661 38.69122 H ? A ? 245 HB2 1
   ATOM 7811 HB3 A ASP A 245 ? 25.29169 7.46745 -8.46950 0.661 38.69122 H ? A ? 245 HB3 1
   ATOM 7812 N C ASP A 245 ? 26.03018 10.31901 -9.90150 0.339 27.58042 N ? A ? 245 N 1
   ATOM 7813 CA C ASP A 245 ? 25.43238 8.99780 -9.75520 0.339 27.67877 C ? A ? 245 CA 1
   ATOM 7814 C C ASP A 245 ? 23.91787 9.09389 -9.87858 0.339 26.11090 C ? A ? 245 C 1
   ATOM 7815 O C ASP A 245 ? 23.28175 8.28056 -10.55333 0.339 25.54123 O ? A ? 245 O 1
   ATOM 7816 CB C ASP A 245 ? 25.80906 8.38783 -8.40706 0.339 31.93787 C ? A ? 245 CB 1
   ATOM 7817 CG C ASP A 245 ? 27.07499 7.53139 -8.45937 0.339 34.22698 C ? A ? 245 CG 1
   ATOM 7818 OD1 C ASP A 245 ? 27.64446 7.34320 -9.56100 0.339 31.44464 O ? A ? 245 OD1 1
   ATOM 7819 OD2 C ASP A 245 ? 27.48414 7.05537 -7.36379 0.339 36.44214 O ? A ? 245 OD2 1
   ATOM 7820 H C ASP A 245 ? 26.56940 10.54716 -9.27159 0.339 33.10735 H ? A ? 245 H 1
   ATOM 7821 HA C ASP A 245 ? 25.77682 8.41612 -10.45083 0.339 33.22537 H ? A ? 245 HA 1
   ATOM 7822 HB2 C ASP A 245 ? 25.96090 9.10380 -7.77048 0.339 38.33630 H ? A ? 245 HB2 1
   ATOM 7823 HB3 C ASP A 245 ? 25.08082 7.82331 -8.10395 0.339 38.33630 H ? A ? 245 HB3 1
   ATOM 7824 N . HIS A 246 ? 23.32368 10.06457 -9.18725 1.000 26.00745 N ? A ? 246 N 1
   ATOM 7825 CA . HIS A 246 ? 21.88889 10.25400 -9.25398 1.000 26.57164 C ? A ? 246 CA 1
   ATOM 7826 C . HIS A 246 ? 21.47132 10.60233 -10.66118 1.000 24.72641 C ? A ? 246 C 1
   ATOM 7827 O . HIS A 246 ? 20.40904 10.15882 -11.12497 1.000 22.73579 O ? A ? 246 O 1
   ATOM 7828 HA . HIS A 246 ? 21.45121 9.43499 -8.97367 1.000 31.89682 H ? A ? 246 HA 1
   ATOM 7829 CB A HIS A 246 ? 21.47745 11.38784 -8.32981 0.557 24.95002 C ? A ? 246 CB 1
   ATOM 7830 CG A HIS A 246 ? 21.71558 11.10059 -6.89515 0.557 24.55669 C ? A ? 246 CG 1
   ATOM 7831 ND1 A HIS A 246 ? 22.12958 12.08277 -6.03338 0.557 25.63767 N ? A ? 246 ND1 1
   ATOM 7832 CD2 A HIS A 246 ? 21.58916 9.97252 -6.15399 0.557 24.08670 C ? A ? 246 CD2 1
   ATOM 7833 CE1 A HIS A 246 ? 22.24480 11.58607 -4.81744 0.557 23.58149 C ? A ? 246 CE1 1
   ATOM 7834 NE2 A HIS A 246 ? 21.90080 10.31111 -4.85646 0.557 26.48984 N ? A ? 246 NE2 1
   ATOM 7835 H A HIS A 246 ? 23.73982 10.62285 -8.68252 0.661 31.21978 H ? A ? 246 H 1
   ATOM 7836 HB2 A HIS A 246 ? 21.98609 12.18045 -8.56208 0.557 29.95087 H ? A ? 246 HB2 1
   ATOM 7837 HB3 A HIS A 246 ? 20.52923 11.55653 -8.44519 0.557 29.95087 H ? A ? 246 HB3 1
   ATOM 7838 HD2 A HIS A 246 ? 21.33980 9.13145 -6.46276 0.557 28.91489 H ? A ? 246 HD2 1
   ATOM 7839 HE1 A HIS A 246 ? 22.52083 12.05304 -4.06203 0.557 28.30863 H ? A ? 246 HE1 1
   ATOM 7840 HE2 A HIS A 246 ? 21.87564 9.77918 -4.18116 0.557 31.79866 H ? A ? 246 HE2 1
   ATOM 7841 CB B HIS A 246 ? 21.49944 11.29347 -8.21645 0.443 25.03874 C ? A ? 246 CB 1
   ATOM 7842 CG B HIS A 246 ? 21.61901 10.77189 -6.80971 0.443 24.47372 C ? A ? 246 CG 1
   ATOM 7843 ND1 B HIS A 246 ? 22.01000 11.57608 -5.76316 0.443 25.03967 N ? A ? 246 ND1 1
   ATOM 7844 CD2 B HIS A 246 ? 21.40702 9.53592 -6.27502 0.443 23.18618 C ? A ? 246 CD2 1
   ATOM 7845 CE1 B HIS A 246 ? 22.00580 10.87619 -4.64252 0.443 24.81073 C ? A ? 246 CE1 1
   ATOM 7846 NE2 B HIS A 246 ? 21.62497 9.63871 -4.91968 0.443 26.15872 N ? A ? 246 NE2 1
   ATOM 7847 HB2 B HIS A 246 ? 22.08343 12.06303 -8.30374 0.443 30.05733 H ? A ? 246 HB2 1
   ATOM 7848 HB3 B HIS A 246 ? 20.57780 11.55807 -8.36299 0.443 30.05733 H ? A ? 246 HB3 1
   ATOM 7849 HD1 B HIS A 246 ? 22.22411 12.40642 -5.82867 0.443 30.05845 H ? A ? 246 HD1 1
   ATOM 7850 HD2 B HIS A 246 ? 21.16143 8.76799 -6.73857 0.443 27.83426 H ? A ? 246 HD2 1
   ATOM 7851 HE1 B HIS A 246 ? 22.23236 11.19869 -3.80016 0.443 29.78372 H ? A ? 246 HE1 1
   ATOM 7852 H C HIS A 246 ? 23.73172 10.62234 -8.67539 0.339 31.21978 H ? A ? 246 H 1
   ATOM 7853 N . VAL A 247 ? 22.08972 11.63214 -11.22765 1.000 22.55427 N ? A ? 247 N 1
   ATOM 7854 CA . VAL A 247 ? 21.75877 11.96337 -12.61308 1.000 21.46531 C ? A ? 247 CA 1
   ATOM 7855 C . VAL A 247 ? 21.76496 10.72828 -13.51080 1.000 24.31996 C ? A ? 247 C 1
   ATOM 7856 O . VAL A 247 ? 20.88255 10.54158 -14.36307 1.000 20.31256 O ? A ? 247 O 1
   ATOM 7857 H . VAL A 247 ? 22.67822 12.13393 -10.85152 1.000 27.07597 H ? A ? 247 H 1
   ATOM 7858 HA . VAL A 247 ? 20.85718 12.32088 -12.62753 1.000 25.76922 H ? A ? 247 HA 1
   ATOM 7859 CB A VAL A 247 ? 22.73655 13.02194 -13.13072 0.780 22.18533 C ? A ? 247 CB 1
   ATOM 7860 CG1 A VAL A 247 ? 22.46388 13.22607 -14.60319 0.780 22.90713 C ? A ? 247 CG1 1
   ATOM 7861 CG2 A VAL A 247 ? 22.61065 14.24120 -12.33966 0.780 24.60894 C ? A ? 247 CG2 1
   ATOM 7862 HB A VAL A 247 ? 23.66082 12.74275 -13.03759 0.780 26.63324 H ? A ? 247 HB 1
   ATOM 7863 HG11 A VAL A 247 ? 22.90040 14.04163 -14.89510 0.780 27.49940 H ? A ? 247 HG11 1
   ATOM 7864 HG12 A VAL A 247 ? 22.81414 12.46834 -15.09723 0.780 27.49940 H ? A ? 247 HG12 1
   ATOM 7865 HG13 A VAL A 247 ? 21.50618 13.29619 -14.74026 0.780 27.49940 H ? A ? 247 HG13 1
   ATOM 7866 HG21 A VAL A 247 ? 23.11502 14.94977 -12.76912 0.780 29.54157 H ? A ? 247 HG21 1
   ATOM 7867 HG22 A VAL A 247 ? 21.67399 14.48758 -12.28610 0.780 29.54157 H ? A ? 247 HG22 1
   ATOM 7868 HG23 A VAL A 247 ? 22.96117 14.07807 -11.45004 0.780 29.54157 H ? A ? 247 HG23 1
   ATOM 7869 CB B VAL A 247 ? 22.72824 13.03297 -13.14341 0.220 22.63092 C ? A ? 247 CB 1
   ATOM 7870 CG1 B VAL A 247 ? 22.39720 13.38315 -14.57339 0.220 23.10017 C ? A ? 247 CG1 1
   ATOM 7871 CG2 B VAL A 247 ? 22.69608 14.24434 -12.24790 0.220 24.43485 C ? A ? 247 CG2 1
   ATOM 7872 HB B VAL A 247 ? 23.63388 12.68560 -13.13707 0.220 27.16795 H ? A ? 247 HB 1
   ATOM 7873 HG11 B VAL A 247 ? 22.90229 14.17024 -14.83082 0.220 27.73105 H ? A ? 247 HG11 1
   ATOM 7874 HG12 B VAL A 247 ? 22.63495 12.63611 -15.14462 0.220 27.73105 H ? A ? 247 HG12 1
   ATOM 7875 HG13 B VAL A 247 ? 21.44652 13.56295 -14.64253 0.220 27.73105 H ? A ? 247 HG13 1
   ATOM 7876 HG21 B VAL A 247 ? 23.17232 14.96996 -12.68100 0.220 29.33267 H ? A ? 247 HG21 1
   ATOM 7877 HG22 B VAL A 247 ? 21.77284 14.49947 -12.09481 0.220 29.33267 H ? A ? 247 HG22 1
   ATOM 7878 HG23 B VAL A 247 ? 23.12286 14.02524 -11.40484 0.220 29.33267 H ? A ? 247 HG23 1
   ATOM 7879 N A ASP A 248 ? 22.76694 9.86844 -13.34785 0.368 25.94453 N ? A ? 248 N 1
   ATOM 7880 CA A ASP A 248 ? 22.84792 8.67075 -14.17256 0.368 25.73622 C ? A ? 248 CA 1
   ATOM 7881 C A ASP A 248 ? 21.66005 7.74968 -13.93234 0.368 26.19493 C ? A ? 248 C 1
   ATOM 7882 O A ASP A 248 ? 21.11711 7.17702 -14.88076 0.368 26.56508 O ? A ? 248 O 1
   ATOM 7883 CB A ASP A 248 ? 24.16401 7.93955 -13.89779 0.368 27.66567 C ? A ? 248 CB 1
   ATOM 7884 CG A ASP A 248 ? 25.39547 8.68720 -14.42368 0.368 30.35588 C ? A ? 248 CG 1
   ATOM 7885 OD1 A ASP A 248 ? 25.29243 9.52716 -15.33154 0.368 30.26580 O ? A ? 248 OD1 1
   ATOM 7886 OD2 A ASP A 248 ? 26.50780 8.37480 -13.95320 0.368 30.48881 O ? A ? 248 OD2 1
   ATOM 7887 H A ASP A 248 ? 23.40284 9.95447 -12.77528 0.368 31.14429 H ? A ? 248 H 1
   ATOM 7888 HA A ASP A 248 ? 22.83573 8.93118 -15.10687 0.368 30.89431 H ? A ? 248 HA 1
   ATOM 7889 HB2 A ASP A 248 ? 24.26864 7.83097 -12.93958 0.368 33.20965 H ? A ? 248 HB2 1
   ATOM 7890 HB3 A ASP A 248 ? 24.13658 7.07113 -14.32904 0.368 33.20965 H ? A ? 248 HB3 1
   ATOM 7891 N B ASP A 248 ? 22.75465 9.85819 -13.34413 0.414 25.94904 N ? A ? 248 N 1
   ATOM 7892 CA B ASP A 248 ? 22.83170 8.67849 -14.19567 0.414 25.70796 C ? A ? 248 CA 1
   ATOM 7893 C B ASP A 248 ? 21.67630 7.72076 -13.93023 0.414 26.18594 C ? A ? 248 C 1
   ATOM 7894 O B ASP A 248 ? 21.17309 7.08821 -14.86197 0.414 26.55771 O ? A ? 248 O 1
   ATOM 7895 CB B ASP A 248 ? 24.18240 7.98567 -13.99557 0.414 27.66245 C ? A ? 248 CB 1
   ATOM 7896 CG B ASP A 248 ? 25.37747 8.79853 -14.55809 0.414 30.26981 C ? A ? 248 CG 1
   ATOM 7897 OD1 B ASP A 248 ? 25.25151 9.53206 -15.56214 0.414 30.37736 O ? A ? 248 OD1 1
   ATOM 7898 OD2 B ASP A 248 ? 26.49221 8.63698 -14.02515 0.414 30.39690 O ? A ? 248 OD2 1
   ATOM 7899 H B ASP A 248 ? 23.38075 9.92552 -12.75841 0.414 31.14970 H ? A ? 248 H 1
   ATOM 7900 HA B ASP A 248 ? 22.77086 8.95292 -15.12405 0.414 30.86040 H ? A ? 248 HA 1
   ATOM 7901 HB2 B ASP A 248 ? 24.33125 7.85599 -13.04587 0.414 33.20578 H ? A ? 248 HB2 1
   ATOM 7902 HB3 B ASP A 248 ? 24.16583 7.12827 -14.44889 0.414 33.20578 H ? A ? 248 HB3 1
   ATOM 7903 N C ASP A 248 ? 22.76764 9.86743 -13.34197 0.218 25.93336 N ? A ? 248 N 1
   ATOM 7904 CA C ASP A 248 ? 22.85810 8.66750 -14.16358 0.218 25.81053 C ? A ? 248 CA 1
   ATOM 7905 C C ASP A 248 ? 21.67239 7.73964 -13.92933 0.218 26.24329 C ? A ? 248 C 1
   ATOM 7906 O C ASP A 248 ? 21.14063 7.15674 -14.87920 0.218 26.65959 O ? A ? 248 O 1
   ATOM 7907 CB C ASP A 248 ? 24.17391 7.94213 -13.87624 0.218 27.71908 C ? A ? 248 CB 1
   ATOM 7908 CG C ASP A 248 ? 25.39925 8.73628 -14.30782 0.218 30.26333 C ? A ? 248 CG 1
   ATOM 7909 OD1 C ASP A 248 ? 25.26181 9.81816 -14.88597 0.218 29.79156 O ? A ? 248 OD1 1
   ATOM 7910 OD2 C ASP A 248 ? 26.52527 8.26303 -14.07230 0.218 30.57505 O ? A ? 248 OD2 1
   ATOM 7911 H C ASP A 248 ? 23.39988 9.95485 -12.76557 0.218 31.13088 H ? A ? 248 H 1
   ATOM 7912 HA C ASP A 248 ? 22.85015 8.92668 -15.09829 0.218 30.98349 H ? A ? 248 HA 1
   ATOM 7913 HB2 C ASP A 248 ? 24.24305 7.78131 -12.92216 0.218 33.27375 H ? A ? 248 HB2 1
   ATOM 7914 HB3 C ASP A 248 ? 24.18013 7.09915 -14.35608 0.218 33.27375 H ? A ? 248 HB3 1
   ATOM 7915 N . ILE A 249 ? 21.24467 7.58758 -12.67112 1.000 23.97866 N ? A ? 249 N 1
   ATOM 7916 CA . ILE A 249 ? 20.19806 6.63850 -12.35250 1.000 25.50553 C ? A ? 249 CA 1
   ATOM 7917 C . ILE A 249 ? 18.91920 7.14192 -12.92916 1.000 24.54191 C ? A ? 249 C 1
   ATOM 7918 O . ILE A 249 ? 18.00687 6.37128 -13.21545 1.000 26.28346 O ? A ? 249 O 1
   ATOM 7919 HA . ILE A 249 ? 20.41106 5.77287 -12.73487 1.000 30.61748 H ? A ? 249 HA 1
   ATOM 7920 CB A ILE A 249 ? 20.12165 6.39071 -10.84105 0.195 26.60253 C ? A ? 249 CB 1
   ATOM 7921 CG1 A ILE A 249 ? 19.64035 4.96570 -10.58669 0.195 27.89032 C ? A ? 249 CG1 1
   ATOM 7922 CG2 A ILE A 249 ? 19.23747 7.35631 -10.17579 0.195 24.08548 C ? A ? 249 CG2 1
   ATOM 7923 CD1 A ILE A 249 ? 20.59510 3.88009 -10.99438 0.195 30.88708 C ? A ? 249 CD1 1
   ATOM 7924 H A ILE A 249 ? 21.55537 8.01546 -11.99290 0.368 28.78524 H ? A ? 249 H 1
   ATOM 7925 HB A ILE A 249 ? 21.01010 6.50800 -10.46983 0.195 31.93388 H ? A ? 249 HB 1
   ATOM 7926 HG12 A ILE A 249 ? 19.47604 4.86395 -9.63614 0.195 33.47923 H ? A ? 249 HG12 1
   ATOM 7927 HG13 A ILE A 249 ? 18.81786 4.82814 -11.08214 0.195 33.47923 H ? A ? 249 HG13 1
   ATOM 7928 HG21 A ILE A 249 ? 19.33259 7.26184 -9.21510 0.195 28.91342 H ? A ? 249 HG21 1
   ATOM 7929 HG22 A ILE A 249 ? 19.48881 8.25323 -10.44646 0.195 28.91342 H ? A ? 249 HG22 1
   ATOM 7930 HG23 A ILE A 249 ? 18.32062 7.17679 -10.43665 0.195 28.91342 H ? A ? 249 HG23 1
   ATOM 7931 HD11 A ILE A 249 ? 20.39266 3.07604 -10.49097 0.195 37.07534 H ? A ? 249 HD11 1
   ATOM 7932 HD12 A ILE A 249 ? 20.49333 3.71023 -11.94396 0.195 37.07534 H ? A ? 249 HD12 1
   ATOM 7933 HD13 A ILE A 249 ? 21.50149 4.16927 -10.80536 0.195 37.07534 H ? A ? 249 HD13 1
   ATOM 7934 CB B ILE A 249 ? 20.08812 6.44205 -10.82328 0.514 26.68370 C ? A ? 249 CB 1
   ATOM 7935 CG1 B ILE A 249 ? 21.42356 5.84940 -10.30157 0.514 24.67048 C ? A ? 249 CG1 1
   ATOM 7936 CG2 B ILE A 249 ? 18.96620 5.57326 -10.53711 0.514 28.31231 C ? A ? 249 CG2 1
   ATOM 7937 CD1 B ILE A 249 ? 21.57824 5.90350 -8.73394 0.514 24.80716 C ? A ? 249 CD1 1
   ATOM 7938 H B ILE A 249 ? 21.54258 8.03259 -11.99820 0.414 28.78524 H ? A ? 249 H 1
   ATOM 7939 HB B ILE A 249 ? 19.93408 7.28866 -10.37560 0.514 32.03129 H ? A ? 249 HB 1
   ATOM 7940 HG12 B ILE A 249 ? 21.47782 4.91935 -10.57169 0.514 29.61542 H ? A ? 249 HG12 1
   ATOM 7941 HG13 B ILE A 249 ? 22.15853 6.35060 -10.68825 0.514 29.61542 H ? A ? 249 HG13 1
   ATOM 7942 HG21 B ILE A 249 ? 18.98591 5.33095 -9.59807 0.514 33.98562 H ? A ? 249 HG21 1
   ATOM 7943 HG22 B ILE A 249 ? 18.14261 6.04378 -10.74009 0.514 33.98562 H ? A ? 249 HG22 1
   ATOM 7944 HG23 B ILE A 249 ? 19.03580 4.77645 -11.08587 0.514 33.98562 H ? A ? 249 HG23 1
   ATOM 7945 HD11 B ILE A 249 ? 22.49189 5.67800 -8.49879 0.514 29.77944 H ? A ? 249 HD11 1
   ATOM 7946 HD12 B ILE A 249 ? 21.36912 6.79948 -8.42671 0.514 29.77944 H ? A ? 249 HD12 1
   ATOM 7947 HD13 B ILE A 249 ? 20.96668 5.26554 -8.33406 0.514 29.77944 H ? A ? 249 HD13 1
   ATOM 7948 CB C ILE A 249 ? 20.13487 6.45452 -10.81729 0.291 26.65078 C ? A ? 249 CB 1
   ATOM 7949 CG1 C ILE A 249 ? 20.83220 5.13243 -10.46498 0.291 27.51718 C ? A ? 249 CG1 1
   ATOM 7950 CG2 C ILE A 249 ? 18.77409 6.61200 -10.29571 0.291 24.73809 C ? A ? 249 CG2 1
   ATOM 7951 CD1 C ILE A 249 ? 20.94655 4.87138 -8.93276 0.291 29.22130 C ? A ? 249 CD1 1
   ATOM 7952 H C ILE A 249 ? 21.54734 8.02286 -11.99398 0.218 28.78524 H ? A ? 249 H 1
   ATOM 7953 HB C ILE A 249 ? 20.62008 7.16311 -10.36632 0.291 31.99178 H ? A ? 249 HB 1
   ATOM 7954 HG12 C ILE A 249 ? 20.32751 4.40060 -10.85307 0.291 33.03146 H ? A ? 249 HG12 1
   ATOM 7955 HG13 C ILE A 249 ? 21.73051 5.14658 -10.83067 0.291 33.03146 H ? A ? 249 HG13 1
   ATOM 7956 HG21 C ILE A 249 ? 18.77965 6.43858 -9.34135 0.291 29.69655 H ? A ? 249 HG21 1
   ATOM 7957 HG22 C ILE A 249 ? 18.47378 7.51860 -10.46542 0.291 29.69655 H ? A ? 249 HG22 1
   ATOM 7958 HG23 C ILE A 249 ? 18.18930 5.98061 -10.74323 0.291 29.69655 H ? A ? 249 HG23 1
   ATOM 7959 HD11 C ILE A 249 ? 21.53639 4.11577 -8.78430 0.291 35.07641 H ? A ? 249 HD11 1
   ATOM 7960 HD12 C ILE A 249 ? 21.30819 5.66261 -8.50373 0.291 35.07641 H ? A ? 249 HD12 1
   ATOM 7961 HD13 C ILE A 249 ? 20.06458 4.67707 -8.57883 0.291 35.07641 H ? A ? 249 HD13 1
   ATOM 7962 N . LEU A 250 ? 18.82520 8.46097 -13.12925 1.000 22.46415 N ? A ? 250 N 1
   ATOM 7963 CA . LEU A 250 ? 17.60100 9.01800 -13.71746 1.000 20.47114 C ? A ? 250 CA 1
   ATOM 7964 C . LEU A 250 ? 17.61497 8.97445 -15.22769 1.000 23.88103 C ? A ? 250 C 1
   ATOM 7965 O . LEU A 250 ? 16.70800 9.48242 -15.86422 1.000 25.30618 O ? A ? 250 O 1
   ATOM 7966 CB . LEU A 250 ? 17.33713 10.52054 -13.33315 1.000 19.66252 C ? A ? 250 CB 1
   ATOM 7967 CG . LEU A 250 ? 17.16418 10.77154 -11.80835 1.000 17.35323 C ? A ? 250 CG 1
   ATOM 7968 CD1 . LEU A 250 ? 17.41206 12.20164 -11.41680 1.000 19.82254 C ? A ? 250 CD1 1
   ATOM 7969 CD2 . LEU A 250 ? 15.66986 10.43265 -11.61404 1.000 22.48137 C ? A ? 250 CD2 1
   ATOM 7970 H . LEU A 250 ? 19.43639 9.03531 -12.93906 1.000 26.96782 H ? A ? 250 H 1
   ATOM 7971 HA . LEU A 250 ? 16.87965 8.48723 -13.34487 1.000 24.57622 H ? A ? 250 HA 1
   ATOM 7972 HB2 . LEU A 250 ? 18.08915 11.05334 -13.63563 1.000 23.60587 H ? A ? 250 HB2 1
   ATOM 7973 HB3 . LEU A 250 ? 16.52422 10.81382 -13.77369 1.000 23.60587 H ? A ? 250 HB3 1
   ATOM 7974 HG . LEU A 250 ? 17.78444 10.26038 -11.26530 1.000 20.83473 H ? A ? 250 HG 1
   ATOM 7975 HD11 . LEU A 250 ? 17.34898 12.28041 -10.45207 1.000 23.79789 H ? A ? 250 HD11 1
   ATOM 7976 HD12 . LEU A 250 ? 18.29874 12.46090 -11.71258 1.000 23.79789 H ? A ? 250 HD12 1
   ATOM 7977 HD13 . LEU A 250 ? 16.74468 12.76488 -11.83901 1.000 23.79789 H ? A ? 250 HD13 1
   ATOM 7978 HD21 . LEU A 250 ? 15.45205 10.49459 -10.67084 1.000 26.98849 H ? A ? 250 HD21 1
   ATOM 7979 HD22 . LEU A 250 ? 15.13450 11.06430 -12.11932 1.000 26.98849 H ? A ? 250 HD22 1
   ATOM 7980 HD23 . LEU A 250 ? 15.50643 9.53121 -11.93276 1.000 26.98849 H ? A ? 250 HD23 1
   ATOM 7981 N . GLY A 251 ? 18.66524 8.50821 -15.79160 1.000 23.75928 N ? A ? 251 N 1
   ATOM 7982 CA . GLY A 251 ? 18.78258 8.52259 -17.22394 1.000 25.24320 C ? A ? 251 CA 1
   ATOM 7983 C . GLY A 251 ? 17.64218 7.86119 -17.96059 1.000 26.21568 C ? A ? 251 C 1
   ATOM 7984 O . GLY A 251 ? 17.20258 8.38752 -18.93915 1.000 28.10385 O ? A ? 251 O 1
   ATOM 7985 H . GLY A 251 ? 19.33860 8.17154 -15.37587 1.000 28.52198 H ? A ? 251 H 1
   ATOM 7986 HA2 . GLY A 251 ? 18.83222 9.44395 -17.52316 1.000 30.30269 H ? A ? 251 HA2 1
   ATOM 7987 HA3 . GLY A 251 ? 19.60037 8.06482 -17.47408 1.000 30.30269 H ? A ? 251 HA3 1
   ATOM 7988 N A PRO A 252 ? 17.22065 6.65965 -17.57264 0.251 27.04425 N ? A ? 252 N 1
   ATOM 7989 CA A PRO A 252 ? 16.09838 6.04432 -18.29568 0.251 27.00083 C ? A ? 252 CA 1
   ATOM 7990 C A PRO A 252 ? 14.85388 6.90874 -18.28003 0.251 27.50138 C ? A ? 252 C 1
   ATOM 7991 O A PRO A 252 ? 14.11328 6.95143 -19.26705 0.251 27.18270 O ? A ? 252 O 1
   ATOM 7992 CB A PRO A 252 ? 15.88627 4.72061 -17.55352 0.251 28.01994 C ? A ? 252 CB 1
   ATOM 7993 CG A PRO A 252 ? 17.22529 4.40446 -16.97832 0.251 28.81391 C ? A ? 252 CG 1
   ATOM 7994 CD A PRO A 252 ? 17.83895 5.73629 -16.61054 0.251 27.91802 C ? A ? 252 CD 1
   ATOM 7995 HA A PRO A 252 ? 16.35326 5.85408 -19.21206 0.251 32.41185 H ? A ? 252 HA 1
   ATOM 7996 HB2 A PRO A 252 ? 15.22288 4.83286 -16.85479 0.251 33.63477 H ? A ? 252 HB2 1
   ATOM 7997 HB3 A PRO A 252 ? 15.60079 4.03234 -18.17455 0.251 33.63477 H ? A ? 252 HB3 1
   ATOM 7998 HG2 A PRO A 252 ? 17.12056 3.84537 -16.19260 0.251 34.58754 H ? A ? 252 HG2 1
   ATOM 7999 HG3 A PRO A 252 ? 17.76678 3.94754 -17.64083 0.251 34.58754 H ? A ? 252 HG3 1
   ATOM 8000 HD2 A PRO A 252 ? 17.61332 5.98228 -15.69978 0.251 33.51247 H ? A ? 252 HD2 1
   ATOM 8001 HD3 A PRO A 252 ? 18.80257 5.71596 -16.71966 0.251 33.51247 H ? A ? 252 HD3 1
   ATOM 8002 N B PRO A 252 ? 17.22415 6.65815 -17.57295 0.282 27.04129 N ? A ? 252 N 1
   ATOM 8003 CA B PRO A 252 ? 16.09866 6.04422 -18.28966 0.282 26.99330 C ? A ? 252 CA 1
   ATOM 8004 C B PRO A 252 ? 14.86139 6.91852 -18.27884 0.282 27.50326 C ? A ? 252 C 1
   ATOM 8005 O B PRO A 252 ? 14.13470 6.98060 -19.27573 0.282 27.17068 O ? A ? 252 O 1
   ATOM 8006 CB B PRO A 252 ? 15.87917 4.72818 -17.53649 0.282 28.02916 C ? A ? 252 CB 1
   ATOM 8007 CG B PRO A 252 ? 17.21853 4.40729 -16.96435 0.282 28.81367 C ? A ? 252 CG 1
   ATOM 8008 CD B PRO A 252 ? 17.84081 5.73765 -16.60734 0.282 27.91037 C ? A ? 252 CD 1
   ATOM 8009 HA B PRO A 252 ? 16.35027 5.84347 -19.20470 0.282 32.40280 H ? A ? 252 HA 1
   ATOM 8010 HB2 B PRO A 252 ? 15.21944 4.85080 -16.83606 0.282 33.64584 H ? A ? 252 HB2 1
   ATOM 8011 HB3 B PRO A 252 ? 15.58618 4.03714 -18.15092 0.282 33.64584 H ? A ? 252 HB3 1
   ATOM 8012 HG2 B PRO A 252 ? 17.11350 3.85369 -16.17480 0.282 34.58725 H ? A ? 252 HG2 1
   ATOM 8013 HG3 B PRO A 252 ? 17.75486 3.94314 -17.62603 0.282 34.58725 H ? A ? 252 HG3 1
   ATOM 8014 HD2 B PRO A 252 ? 17.61990 5.99068 -15.69735 0.282 33.50329 H ? A ? 252 HD2 1
   ATOM 8015 HD3 B PRO A 252 ? 18.80390 5.71126 -16.71984 0.282 33.50329 H ? A ? 252 HD3 1
   ATOM 8016 N C PRO A 252 ? 17.21115 6.66216 -17.56962 0.467 27.02584 N ? A ? 252 N 1
   ATOM 8017 CA C PRO A 252 ? 16.10286 6.04402 -18.30380 0.467 26.95184 C ? A ? 252 CA 1
   ATOM 8018 C C PRO A 252 ? 14.84432 6.88340 -18.26391 0.467 27.51625 C ? A ? 252 C 1
   ATOM 8019 O C PRO A 252 ? 14.06242 6.86749 -19.21162 0.467 26.94404 O ? A ? 252 O 1
   ATOM 8020 CB C PRO A 252 ? 15.90936 4.70051 -17.59350 0.467 28.08914 C ? A ? 252 CB 1
   ATOM 8021 CG C PRO A 252 ? 17.22074 4.42028 -16.95931 0.467 28.81324 C ? A ? 252 CG 1
   ATOM 8022 CD C PRO A 252 ? 17.79650 5.75590 -16.57470 0.467 27.85796 C ? A ? 252 CD 1
   ATOM 8023 HA C PRO A 252 ? 16.35901 5.87602 -19.22416 0.467 32.35306 H ? A ? 252 HA 1
   ATOM 8024 HB2 C PRO A 252 ? 15.20875 4.77560 -16.92686 0.467 33.71781 H ? A ? 252 HB2 1
   ATOM 8025 HB3 C PRO A 252 ? 15.68064 4.01379 -18.23925 0.467 33.71781 H ? A ? 252 HB3 1
   ATOM 8026 HG2 C PRO A 252 ? 17.09083 3.86504 -16.17463 0.467 34.58674 H ? A ? 252 HG2 1
   ATOM 8027 HG3 C PRO A 252 ? 17.79906 3.96831 -17.59348 0.467 34.58674 H ? A ? 252 HG3 1
   ATOM 8028 HD2 C PRO A 252 ? 17.52600 6.00482 -15.67706 0.467 33.44039 H ? A ? 252 HD2 1
   ATOM 8029 HD3 C PRO A 252 ? 18.76430 5.74813 -16.63941 0.467 33.44039 H ? A ? 252 HD3 1
   ATOM 8030 N . LEU A 253 ? 14.58521 7.60991 -17.17741 1.000 24.45282 N ? A ? 253 N 1
   ATOM 8031 CA . LEU A 253 ? 13.39047 8.46959 -17.14436 1.000 23.94734 C ? A ? 253 CA 1
   ATOM 8032 C . LEU A 253 ? 13.56683 9.70880 -18.02272 1.000 24.27298 C ? A ? 253 C 1
   ATOM 8033 O . LEU A 253 ? 12.64181 10.15374 -18.73946 1.000 26.63235 O ? A ? 253 O 1
   ATOM 8034 HA . LEU A 253 ? 12.62631 7.98379 -17.49215 1.000 28.74766 H ? A ? 253 HA 1
   ATOM 8035 CB A LEU A 253 ? 13.09369 8.89270 -15.71213 0.295 23.70522 C ? A ? 253 CB 1
   ATOM 8036 CG A LEU A 253 ? 12.08722 8.05749 -14.92898 0.295 25.66753 C ? A ? 253 CG 1
   ATOM 8037 CD1 A LEU A 253 ? 12.31525 6.59079 -15.24183 0.295 24.02198 C ? A ? 253 CD1 1
   ATOM 8038 CD2 A LEU A 253 ? 12.18102 8.34228 -13.43884 0.295 24.33600 C ? A ? 253 CD2 1
   ATOM 8039 H A LEU A 253 ? 15.05777 7.60913 -16.45888 0.251 29.35423 H ? A ? 253 H 1
   ATOM 8040 HB2 A LEU A 253 ? 13.92691 8.86709 -15.21615 0.295 28.45711 H ? A ? 253 HB2 1
   ATOM 8041 HB3 A LEU A 253 ? 12.74927 9.79919 -15.73554 0.295 28.45711 H ? A ? 253 HB3 1
   ATOM 8042 HG A LEU A 253 ? 11.18285 8.29008 -15.19150 0.295 30.81188 H ? A ? 253 HG 1
   ATOM 8043 HD11 A LEU A 253 ? 11.89626 6.05202 -14.55258 0.295 28.83722 H ? A ? 253 HD11 1
   ATOM 8044 HD12 A LEU A 253 ? 11.92259 6.38727 -16.10513 0.295 28.83722 H ? A ? 253 HD12 1
   ATOM 8045 HD13 A LEU A 253 ? 13.26933 6.41706 -15.26316 0.295 28.83722 H ? A ? 253 HD13 1
   ATOM 8046 HD21 A LEU A 253 ? 11.44218 7.90567 -12.98675 0.295 29.21405 H ? A ? 253 HD21 1
   ATOM 8047 HD22 A LEU A 253 ? 13.02372 7.99789 -13.10393 0.295 29.21405 H ? A ? 253 HD22 1
   ATOM 8048 HD23 A LEU A 253 ? 12.13564 9.30078 -13.29703 0.295 29.21405 H ? A ? 253 HD23 1
   ATOM 8049 CB B LEU A 253 ? 13.09241 8.85801 -15.72064 0.705 23.54928 C ? A ? 253 CB 1
   ATOM 8050 CG B LEU A 253 ? 12.56929 7.67163 -14.88650 0.705 24.23907 C ? A ? 253 CG 1
   ATOM 8051 CD1 B LEU A 253 ? 12.48668 7.96520 -13.39247 0.705 24.83556 C ? A ? 253 CD1 1
   ATOM 8052 CD2 B LEU A 253 ? 11.07924 7.39946 -15.41365 0.705 25.92358 C ? A ? 253 CD2 1
   ATOM 8053 H B LEU A 253 ? 15.05437 7.60280 -16.45668 0.282 29.35423 H ? A ? 253 H 1
   ATOM 8054 HB2 B LEU A 253 ? 13.90541 9.18524 -15.30490 0.705 28.26998 H ? A ? 253 HB2 1
   ATOM 8055 HB3 B LEU A 253 ? 12.41523 9.55251 -15.71708 0.705 28.26998 H ? A ? 253 HB3 1
   ATOM 8056 HG B LEU A 253 ? 13.17232 6.91826 -14.98494 0.705 29.09773 H ? A ? 253 HG 1
   ATOM 8057 HD11 B LEU A 253 ? 12.14935 7.17951 -12.93443 0.705 29.81352 H ? A ? 253 HD11 1
   ATOM 8058 HD12 B LEU A 253 ? 13.37272 8.18451 -13.06425 0.705 29.81352 H ? A ? 253 HD12 1
   ATOM 8059 HD13 B LEU A 253 ? 11.88662 8.71398 -13.25047 0.705 29.81352 H ? A ? 253 HD13 1
   ATOM 8060 HD21 B LEU A 253 ? 10.59898 6.88098 -14.74926 0.705 31.11914 H ? A ? 253 HD21 1
   ATOM 8061 HD22 B LEU A 253 ? 10.63404 8.24960 -15.55496 0.705 31.11914 H ? A ? 253 HD22 1
   ATOM 8062 HD23 B LEU A 253 ? 11.12450 6.90704 -16.24814 0.705 31.11914 H ? A ? 253 HD23 1
   ATOM 8063 H C LEU A 253 ? 15.06656 7.62672 -16.46493 0.467 29.35423 H ? A ? 253 H 1
   ATOM 8064 N A SER A 254 ? 14.78577 10.23194 -18.03163 0.246 25.59525 N ? A ? 254 N 1
   ATOM 8065 CA A SER A 254 ? 15.13720 11.26594 -18.98318 0.246 26.13024 C ? A ? 254 CA 1
   ATOM 8066 C A SER A 254 ? 14.95742 10.76749 -20.41200 0.246 27.63251 C ? A ? 254 C 1
   ATOM 8067 O A SER A 254 ? 14.45250 11.49051 -21.27603 0.246 27.41831 O ? A ? 254 O 1
   ATOM 8068 CB A SER A 254 ? 16.58335 11.69699 -18.73639 0.246 26.81263 C ? A ? 254 CB 1
   ATOM 8069 OG A SER A 254 ? 17.00374 12.51897 -19.76811 0.246 25.83635 O ? A ? 254 OG 1
   ATOM 8070 H A SER A 254 ? 15.42217 10.00541 -17.49939 0.246 30.72515 H ? A ? 254 H 1
   ATOM 8071 HA A SER A 254 ? 14.56127 12.03706 -18.86244 0.246 31.36713 H ? A ? 254 HA 1
   ATOM 8072 HB2 A SER A 254 ? 16.63507 12.18216 -17.89803 0.246 32.18601 H ? A ? 254 HB2 1
   ATOM 8073 HB3 A SER A 254 ? 17.15086 10.91116 -18.70048 0.246 32.18601 H ? A ? 254 HB3 1
   ATOM 8074 HG A SER A 254 ? 16.41555 13.09520 -19.93421 0.246 31.01447 H ? A ? 254 HG 1
   ATOM 8075 N C SER A 254 ? 14.77678 10.23949 -18.03068 0.460 25.43855 N ? A ? 254 N 1
   ATOM 8076 CA C SER A 254 ? 15.08041 11.33199 -18.92630 0.460 25.97657 C ? A ? 254 CA 1
   ATOM 8077 C C SER A 254 ? 14.93306 10.87992 -20.37315 0.460 27.60575 C ? A ? 254 C 1
   ATOM 8078 O C SER A 254 ? 14.36796 11.58799 -21.20657 0.460 27.14368 O ? A ? 254 O 1
   ATOM 8079 CB C SER A 254 ? 16.50816 11.82103 -18.65558 0.460 26.87739 C ? A ? 254 CB 1
   ATOM 8080 OG C SER A 254 ? 16.81075 12.80050 -19.56727 0.460 25.07925 O ? A ? 254 OG 1
   ATOM 8081 H C SER A 254 ? 15.43101 9.98726 -17.53272 0.460 30.53710 H ? A ? 254 H 1
   ATOM 8082 HA C SER A 254 ? 14.47108 12.07082 -18.77221 0.460 31.18273 H ? A ? 254 HA 1
   ATOM 8083 HB2 C SER A 254 ? 16.56307 12.18398 -17.75772 0.460 32.26372 H ? A ? 254 HB2 1
   ATOM 8084 HB3 C SER A 254 ? 17.12919 11.08234 -18.75336 0.460 32.26372 H ? A ? 254 HB3 1
   ATOM 8085 HG C SER A 254 ? 16.76562 13.55600 -19.20290 0.460 30.10594 H ? A ? 254 HG 1
   ATOM 8086 N D SER A 254 ? 14.76220 10.28355 -18.01365 0.294 25.54355 N ? A ? 254 N 1
   ATOM 8087 CA D SER A 254 ? 14.97526 11.43588 -18.87333 0.294 25.90820 C ? A ? 254 CA 1
   ATOM 8088 C D SER A 254 ? 14.83195 11.03521 -20.33444 0.294 27.78832 C ? A ? 254 C 1
   ATOM 8089 O D SER A 254 ? 14.34682 11.81698 -21.14915 0.294 27.39398 O ? A ? 254 O 1
   ATOM 8090 CB D SER A 254 ? 16.35622 12.05705 -18.62014 0.294 26.72186 C ? A ? 254 CB 1
   ATOM 8091 OG D SER A 254 ? 17.36406 11.14497 -18.96146 0.294 26.73335 O ? A ? 254 OG 1
   ATOM 8092 H D SER A 254 ? 15.43636 10.03674 -17.54015 0.294 30.66311 H ? A ? 254 H 1
   ATOM 8093 HA D SER A 254 ? 14.31662 12.11671 -18.66460 0.294 31.10068 H ? A ? 254 HA 1
   ATOM 8094 HB2 D SER A 254 ? 16.45123 12.85511 -19.16326 0.294 32.07708 H ? A ? 254 HB2 1
   ATOM 8095 HB3 D SER A 254 ? 16.43635 12.28379 -17.68043 0.294 32.07708 H ? A ? 254 HB3 1
   ATOM 8096 HG D SER A 254 ? 17.36291 11.01266 -19.79097 0.294 32.09087 H ? A ? 254 HG 1
   ATOM 8097 N A ALA A 255 ? 15.37386 9.53331 -20.68324 0.246 27.72108 N ? A ? 255 N 1
   ATOM 8098 CA A ALA A 255 ? 15.26239 9.00091 -22.04094 0.246 29.31614 C ? A ? 255 CA 1
   ATOM 8099 C A ALA A 255 ? 13.80120 8.83415 -22.45918 0.246 30.01975 C ? A ? 255 C 1
   ATOM 8100 O A ALA A 255 ? 13.43351 9.08654 -23.61175 0.246 30.15835 O ? A ? 255 O 1
   ATOM 8101 CB A ALA A 255 ? 16.00245 7.66378 -22.14279 0.246 29.64646 C ? A ? 255 CB 1
   ATOM 8102 H A ALA A 255 ? 15.71877 8.99167 -20.11117 0.246 33.27614 H ? A ? 255 H 1
   ATOM 8103 HA A ALA A 255 ? 15.67974 9.62683 -22.65327 0.246 35.19022 H ? A ? 255 HA 1
   ATOM 8104 HB1 A ALA A 255 ? 15.91579 7.32293 -23.04679 0.246 35.58660 H ? A ? 255 HB1 1
   ATOM 8105 HB2 A ALA A 255 ? 16.93849 7.80393 -21.93043 0.246 35.58660 H ? A ? 255 HB2 1
   ATOM 8106 HB3 A ALA A 255 ? 15.61083 7.03740 -21.51415 0.246 35.58660 H ? A ? 255 HB3 1
   ATOM 8107 N C ALA A 255 ? 15.45599 9.70392 -20.69812 0.460 27.16329 N ? A ? 255 N 1
   ATOM 8108 CA C ALA A 255 ? 15.30700 9.18758 -22.06212 0.460 29.21189 C ? A ? 255 CA 1
   ATOM 8109 C C ALA A 255 ? 13.84807 8.83522 -22.36900 0.460 29.89452 C ? A ? 255 C 1
   ATOM 8110 O C ALA A 255 ? 13.34313 9.05466 -23.47970 0.460 29.66703 O ? A ? 255 O 1
   ATOM 8111 CB C ALA A 255 ? 16.19954 7.95929 -22.26001 0.460 29.58798 C ? A ? 255 CB 1
   ATOM 8112 H C ALA A 255 ? 15.89332 9.19200 -20.16308 0.460 32.60679 H ? A ? 255 H 1
   ATOM 8113 HA C ALA A 255 ? 15.59115 9.87484 -22.68488 0.460 35.06511 H ? A ? 255 HA 1
   ATOM 8114 HB1 C ALA A 255 ? 16.15793 7.68514 -23.18953 0.460 35.51642 H ? A ? 255 HB1 1
   ATOM 8115 HB2 C ALA A 255 ? 17.11154 8.19026 -22.02377 0.460 35.51642 H ? A ? 255 HB2 1
   ATOM 8116 HB3 C ALA A 255 ? 15.88140 7.24247 -21.68917 0.460 35.51642 H ? A ? 255 HB3 1
   ATOM 8117 N D ALA A 255 ? 15.22111 9.81051 -20.67995 0.294 27.44341 N ? A ? 255 N 1
   ATOM 8118 CA D ALA A 255 ? 15.10174 9.35211 -22.06542 0.294 29.42128 C ? A ? 255 CA 1
   ATOM 8119 C D ALA A 255 ? 13.63847 9.25006 -22.50569 0.294 29.86315 C ? A ? 255 C 1
   ATOM 8120 O D ALA A 255 ? 13.26550 9.71566 -23.58756 0.294 30.25088 O ? A ? 255 O 1
   ATOM 8121 CB D ALA A 255 ? 15.81608 8.00654 -22.22539 0.294 29.59594 C ? A ? 255 CB 1
   ATOM 8122 H D ALA A 255 ? 15.55408 9.23007 -20.13975 0.294 32.94293 H ? A ? 255 H 1
   ATOM 8123 HA D ALA A 255 ? 15.53292 9.99896 -22.64556 0.294 35.31638 H ? A ? 255 HA 1
   ATOM 8124 HB1 D ALA A 255 ? 15.72393 7.70726 -23.14345 0.294 35.52597 H ? A ? 255 HB1 1
   ATOM 8125 HB2 D ALA A 255 ? 16.75439 8.11917 -22.00679 0.294 35.52597 H ? A ? 255 HB2 1
   ATOM 8126 HB3 D ALA A 255 ? 15.41172 7.36097 -21.62487 0.294 35.52597 H ? A ? 255 HB3 1
   ATOM 8127 N A GLN A 256 ? 12.94941 8.38021 -21.55238 0.246 30.73585 N ? A ? 256 N 1
   ATOM 8128 CA A GLN A 256 ? 11.54806 8.19123 -21.91927 0.246 31.84265 C ? A ? 256 CA 1
   ATOM 8129 C A GLN A 256 ? 10.87636 9.51975 -22.25626 0.246 31.80920 C ? A ? 256 C 1
   ATOM 8130 O A GLN A 256 ? 10.23622 9.66061 -23.31285 0.246 31.51510 O ? A ? 256 O 1
   ATOM 8131 CB A GLN A 256 ? 10.79690 7.48260 -20.79270 0.246 34.21494 C ? A ? 256 CB 1
   ATOM 8132 CG A GLN A 256 ? 9.32195 7.35763 -21.07708 0.246 37.33154 C ? A ? 256 CG 1
   ATOM 8133 CD A GLN A 256 ? 8.58011 6.55240 -20.03203 0.246 42.54576 C ? A ? 256 CD 1
   ATOM 8134 OE1 A GLN A 256 ? 9.18890 5.89820 -19.18026 0.246 42.87207 O ? A ? 256 OE1 1
   ATOM 8135 NE2 A GLN A 256 ? 7.25104 6.58987 -20.09623 0.246 42.49518 N ? A ? 256 NE2 1
   ATOM 8136 H A GLN A 256 ? 13.14730 8.17867 -20.74009 0.246 36.89387 H ? A ? 256 H 1
   ATOM 8137 HA A GLN A 256 ? 11.51187 7.62742 -22.70776 0.246 38.22203 H ? A ? 256 HA 1
   ATOM 8138 HB2 A GLN A 256 ? 11.15988 6.58993 -20.68186 0.246 41.06878 H ? A ? 256 HB2 1
   ATOM 8139 HB3 A GLN A 256 ? 10.90454 7.98874 -19.97225 0.246 41.06878 H ? A ? 256 HB3 1
   ATOM 8140 HG2 A GLN A 256 ? 8.93044 8.24472 -21.10334 0.246 44.80870 H ? A ? 256 HG2 1
   ATOM 8141 HG3 A GLN A 256 ? 9.20290 6.91698 -21.93298 0.246 44.80870 H ? A ? 256 HG3 1
   ATOM 8142 HE21 A GLN A 256 ? 6.86298 7.05378 -20.70762 0.246 51.00507 H ? A ? 256 HE21 1
   ATOM 8143 HE22 A GLN A 256 ? 6.78044 6.15016 -19.52632 0.246 51.00507 H ? A ? 256 HE22 1
   ATOM 8144 N C GLN A 256 ? 13.16186 8.21960 -21.42319 0.460 30.44593 N ? A ? 256 N 1
   ATOM 8145 CA C GLN A 256 ? 11.75281 7.90714 -21.66915 0.460 32.30880 C ? A ? 256 CA 1
   ATOM 8146 C C GLN A 256 ? 10.92484 9.15320 -21.96233 0.460 31.42740 C ? A ? 256 C 1
   ATOM 8147 O C GLN A 256 ? 9.96362 9.08482 -22.75504 0.460 32.69132 O ? A ? 256 O 1
   ATOM 8148 CB C GLN A 256 ? 11.16058 7.16497 -20.47598 0.460 33.73218 C ? A ? 256 CB 1
   ATOM 8149 CG C GLN A 256 ? 10.06405 6.22035 -20.82825 0.460 40.71375 C ? A ? 256 CG 1
   ATOM 8150 CD C GLN A 256 ? 9.76161 5.21747 -19.68956 0.460 43.98744 C ? A ? 256 CD 1
   ATOM 8151 OE1 C GLN A 256 ? 10.30253 5.31462 -18.57926 0.460 34.89525 O ? A ? 256 OE1 1
   ATOM 8152 NE2 C GLN A 256 ? 8.89919 4.24482 -19.98117 0.460 61.67333 N ? A ? 256 NE2 1
   ATOM 8153 H C GLN A 256 ? 13.46925 7.97796 -20.65722 0.460 36.54597 H ? A ? 256 H 1
   ATOM 8154 HA C GLN A 256 ? 11.70759 7.32891 -22.44665 0.460 38.78140 H ? A ? 256 HA 1
   ATOM 8155 HB2 C GLN A 256 ? 11.86473 6.65247 -20.04887 0.460 40.48947 H ? A ? 256 HB2 1
   ATOM 8156 HB3 C GLN A 256 ? 10.79986 7.81584 -19.85377 0.460 40.48947 H ? A ? 256 HB3 1
   ATOM 8157 HG2 C GLN A 256 ? 9.25554 6.72524 -21.00798 0.460 48.86735 H ? A ? 256 HG2 1
   ATOM 8158 HG3 C GLN A 256 ? 10.32116 5.71462 -21.61503 0.460 48.86735 H ? A ? 256 HG3 1
   ATOM 8159 HE21 C GLN A 256 ? 8.54748 4.20265 -20.76483 0.460 74.01884 H ? A ? 256 HE21 1
   ATOM 8160 HE22 C GLN A 256 ? 8.69418 3.65912 -19.38575 0.460 74.01884 H ? A ? 256 HE22 1
   ATOM 8161 N D GLN A 256 ? 12.78070 8.66537 -21.67402 0.294 30.84631 N ? A ? 256 N 1
   ATOM 8162 CA D GLN A 256 ? 11.39742 8.45668 -22.10429 0.294 31.41117 C ? A ? 256 CA 1
   ATOM 8163 C D GLN A 256 ? 10.64433 9.78089 -22.23075 0.294 32.10938 C ? A ? 256 C 1
   ATOM 8164 O D GLN A 256 ? 9.80983 9.94721 -23.13682 0.294 30.79320 O ? A ? 256 O 1
   ATOM 8165 CB D GLN A 256 ? 10.66877 7.51316 -21.14042 0.294 34.45338 C ? A ? 256 CB 1
   ATOM 8166 CG D GLN A 256 ? 9.37705 6.93522 -21.74352 0.294 38.47134 C ? A ? 256 CG 1
   ATOM 8167 CD D GLN A 256 ? 8.35673 6.52057 -20.69624 0.294 42.07707 C ? A ? 256 CD 1
   ATOM 8168 OE1 D GLN A 256 ? 8.71427 6.07364 -19.60018 0.294 44.10447 O ? A ? 256 OE1 1
   ATOM 8169 NE2 D GLN A 256 ? 7.07306 6.66467 -21.02992 0.294 43.71571 N ? A ? 256 NE2 1
   ATOM 8170 H D GLN A 256 ? 12.96531 8.38838 -20.88105 0.294 37.02642 H ? A ? 256 H 1
   ATOM 8171 HA D GLN A 256 ? 11.41183 8.03399 -22.97723 0.294 37.70425 H ? A ? 256 HA 1
   ATOM 8172 HB2 D GLN A 256 ? 11.25507 6.77291 -20.91864 0.294 41.35490 H ? A ? 256 HB2 1
   ATOM 8173 HB3 D GLN A 256 ? 10.43327 8.00222 -20.33652 0.294 41.35490 H ? A ? 256 HB3 1
   ATOM 8174 HG2 D GLN A 256 ? 8.96635 7.60784 -22.30903 0.294 46.17645 H ? A ? 256 HG2 1
   ATOM 8175 HG3 D GLN A 256 ? 9.59955 6.15084 -22.26901 0.294 46.17645 H ? A ? 256 HG3 1
   ATOM 8176 HE21 D GLN A 256 ? 6.86216 6.97779 -21.80262 0.294 52.46970 H ? A ? 256 HE21 1
   ATOM 8177 HE22 D GLN A 256 ? 6.45649 6.44443 -20.47230 0.294 52.46970 H ? A ? 256 HE22 1
   ATOM 8178 N A THR A 257 ? 11.02272 10.51453 -21.37778 0.246 29.04679 N ? A ? 257 N 1
   ATOM 8179 CA A THR A 257 ? 10.28414 11.75696 -21.54239 0.246 28.72306 C ? A ? 257 CA 1
   ATOM 8180 C A THR A 257 ? 11.03454 12.78780 -22.35628 0.246 27.72308 C ? A ? 257 C 1
   ATOM 8181 O A THR A 257 ? 10.47495 13.84879 -22.64473 0.246 28.32175 O ? A ? 257 O 1
   ATOM 8182 CB A THR A 257 ? 9.93464 12.37135 -20.18608 0.246 28.23206 C ? A ? 257 CB 1
   ATOM 8183 OG1 A THR A 257 ? 11.06654 13.07533 -19.67276 0.246 26.49025 O ? A ? 257 OG1 1
   ATOM 8184 CG2 A THR A 257 ? 9.52353 11.27172 -19.20618 0.246 28.63124 C ? A ? 257 CG2 1
   ATOM 8185 H A THR A 257 ? 11.53781 10.48933 -20.68956 0.246 34.86699 H ? A ? 257 H 1
   ATOM 8186 HA A THR A 257 ? 9.45303 11.54766 -21.99663 0.246 34.47851 H ? A ? 257 HA 1
   ATOM 8187 HB A THR A 257 ? 9.19470 12.99095 -20.28345 0.246 33.88932 H ? A ? 257 HB 1
   ATOM 8188 HG1 A THR A 257 ? 10.88167 13.41018 -18.92489 0.246 31.79915 H ? A ? 257 HG1 1
   ATOM 8189 HG21 A THR A 257 ? 9.05539 11.65914 -18.45010 0.246 34.36834 H ? A ? 257 HG21 1
   ATOM 8190 HG22 A THR A 257 ? 8.93796 10.63640 -19.64707 0.246 34.36834 H ? A ? 257 HG22 1
   ATOM 8191 HG23 A THR A 257 ? 10.30966 10.80392 -18.88360 0.246 34.36834 H ? A ? 257 HG23 1
   ATOM 8192 N C THR A 257 ? 11.29484 10.30597 -21.37170 0.460 28.66162 N ? A ? 257 N 1
   ATOM 8193 CA C THR A 257 ? 10.48438 11.51155 -21.48991 0.460 28.34815 C ? A ? 257 CA 1
   ATOM 8194 C C THR A 257 ? 11.09337 12.60422 -22.33892 0.460 27.25398 C ? A ? 257 C 1
   ATOM 8195 O C THR A 257 ? 10.41601 13.60110 -22.61548 0.460 28.39857 O ? A ? 257 O 1
   ATOM 8196 CB C THR A 257 ? 10.20391 12.11107 -20.10989 0.460 28.44037 C ? A ? 257 CB 1
   ATOM 8197 OG1 C THR A 257 ? 11.43383 12.52946 -19.51267 0.460 26.57036 O ? A ? 257 OG1 1
   ATOM 8198 CG2 C THR A 257 ? 9.51754 11.07071 -19.22441 0.460 28.52575 C ? A ? 257 CG2 1
   ATOM 8199 H C THR A 257 ? 12.00862 10.40403 -20.90212 0.460 34.40479 H ? A ? 257 H 1
   ATOM 8200 HA C THR A 257 ? 9.64689 11.24369 -21.89950 0.460 34.02863 H ? A ? 257 HA 1
   ATOM 8201 HB C THR A 257 ? 9.61793 12.87996 -20.18942 0.460 34.13929 H ? A ? 257 HB 1
   ATOM 8202 HG1 C THR A 257 ? 12.04435 11.98370 -19.69979 0.460 31.89528 H ? A ? 257 HG1 1
   ATOM 8203 HG21 C THR A 257 ? 9.23586 11.47863 -18.39065 0.460 34.24175 H ? A ? 257 HG21 1
   ATOM 8204 HG22 C THR A 257 ? 8.73904 10.71100 -19.67767 0.460 34.24175 H ? A ? 257 HG22 1
   ATOM 8205 HG23 C THR A 257 ? 10.13091 10.34525 -19.02849 0.460 34.24175 H ? A ? 257 HG23 1
   ATOM 8206 N D THR A 257 ? 10.93881 10.74333 -21.35766 0.294 28.71408 N ? A ? 257 N 1
   ATOM 8207 CA D THR A 257 ? 10.17001 11.98093 -21.34762 0.294 28.57981 C ? A ? 257 CA 1
   ATOM 8208 C D THR A 257 ? 10.72599 13.02989 -22.28182 0.294 27.89272 C ? A ? 257 C 1
   ATOM 8209 O D THR A 257 ? 9.99411 13.93602 -22.68057 0.294 28.21577 O ? A ? 257 O 1
   ATOM 8210 CB D THR A 257 ? 10.10587 12.58815 -19.94491 0.294 27.95780 C ? A ? 257 CB 1
   ATOM 8211 OG1 D THR A 257 ? 11.42416 12.65315 -19.39649 0.294 26.63950 O ? A ? 257 OG1 1
   ATOM 8212 CG2 D THR A 257 ? 9.21335 11.73016 -19.04008 0.294 28.32182 C ? A ? 257 CG2 1
   ATOM 8213 H D THR A 257 ? 11.56794 10.70213 -20.77277 0.294 34.46774 H ? A ? 257 H 1
   ATOM 8214 HA D THR A 257 ? 9.26528 11.76034 -21.61909 0.294 34.30662 H ? A ? 257 HA 1
   ATOM 8215 HB D THR A 257 ? 9.73152 13.48204 -19.98645 0.294 33.56021 H ? A ? 257 HB 1
   ATOM 8216 HG1 D THR A 257 ? 11.39163 12.92231 -18.60144 0.294 31.97825 H ? A ? 257 HG1 1
   ATOM 8217 HG21 D THR A 257 ? 9.17939 12.11216 -18.14911 0.294 33.99703 H ? A ? 257 HG21 1
   ATOM 8218 HG22 D THR A 257 ? 8.31376 11.69247 -19.40093 0.294 33.99703 H ? A ? 257 HG22 1
   ATOM 8219 HG23 D THR A 257 ? 9.56762 10.82898 -18.98292 0.294 33.99703 H ? A ? 257 HG23 1
   ATOM 8220 N A GLY A 258 ? 12.27464 12.50854 -22.72441 0.246 28.80034 N ? A ? 258 N 1
   ATOM 8221 CA A GLY A 258 ? 13.09059 13.47715 -23.42526 0.246 28.00095 C ? A ? 258 CA 1
   ATOM 8222 C A GLY A 258 ? 13.49442 14.68259 -22.61002 0.246 28.18220 C ? A ? 258 C 1
   ATOM 8223 O A GLY A 258 ? 14.17411 15.56712 -23.14697 0.246 27.08921 O ? A ? 258 O 1
   ATOM 8224 H A GLY A 258 ? 12.66759 11.75780 -22.57750 0.246 34.57125 H ? A ? 258 H 1
   ATOM 8225 HA2 A GLY A 258 ? 13.90208 13.03891 -23.72583 0.246 33.61199 H ? A ? 258 HA2 1
   ATOM 8226 HA3 A GLY A 258 ? 12.59851 13.79516 -24.19832 0.246 33.61199 H ? A ? 258 HA3 1
   ATOM 8227 N C GLY A 258 ? 12.34351 12.45864 -22.73563 0.460 28.87760 N ? A ? 258 N 1
   ATOM 8228 CA C GLY A 258 ? 13.02101 13.51707 -23.45579 0.460 27.91903 C ? A ? 258 CA 1
   ATOM 8229 C C GLY A 258 ? 13.17947 14.78221 -22.65485 0.460 28.08578 C ? A ? 258 C 1
   ATOM 8230 O C GLY A 258 ? 13.30487 15.84550 -23.25185 0.460 26.29415 O ? A ? 258 O 1
   ATOM 8231 H C GLY A 258 ? 12.82216 11.75702 -22.60063 0.460 34.66396 H ? A ? 258 H 1
   ATOM 8232 HA2 C GLY A 258 ? 13.90470 13.20989 -23.71197 0.460 33.51368 H ? A ? 258 HA2 1
   ATOM 8233 HA3 C GLY A 258 ? 12.51578 13.72851 -24.25638 0.460 33.51368 H ? A ? 258 HA3 1
   ATOM 8234 N D GLY A 258 ? 11.99340 12.93838 -22.62022 0.294 28.35423 N ? A ? 258 N 1
   ATOM 8235 CA D GLY A 258 ? 12.65650 13.97345 -23.38485 0.294 27.36737 C ? A ? 258 CA 1
   ATOM 8236 C D GLY A 258 ? 13.09405 15.16729 -22.58400 0.294 27.81593 C ? A ? 258 C 1
   ATOM 8237 O D GLY A 258 ? 13.59044 16.12996 -23.16969 0.294 26.60184 O ? A ? 258 O 1
   ATOM 8238 H D GLY A 258 ? 12.50180 12.27543 -22.41617 0.294 34.03592 H ? A ? 258 H 1
   ATOM 8239 HA2 D GLY A 258 ? 13.44430 13.59345 -23.80421 0.294 32.85169 H ? A ? 258 HA2 1
   ATOM 8240 HA3 D GLY A 258 ? 12.05092 14.28591 -24.07517 0.294 32.85169 H ? A ? 258 HA3 1
   ATOM 8241 N A ILE A 259 ? 13.15797 14.72803 -21.32092 0.246 26.28483 N ? A ? 259 N 1
   ATOM 8242 CA A ILE A 259 ? 13.51227 15.86411 -20.47965 0.246 26.68871 C ? A ? 259 CA 1
   ATOM 8243 C A ILE A 259 ? 14.88341 15.59629 -19.88700 0.246 26.12748 C ? A ? 259 C 1
   ATOM 8244 O A ILE A 259 ? 15.09416 14.57747 -19.21442 0.246 25.32789 O ? A ? 259 O 1
   ATOM 8245 CB A ILE A 259 ? 12.48778 16.09827 -19.36734 0.246 26.18943 C ? A ? 259 CB 1
   ATOM 8246 CG1 A ILE A 259 ? 11.18264 16.63018 -19.93249 0.246 27.32185 C ? A ? 259 CG1 1
   ATOM 8247 CG2 A ILE A 259 ? 13.07942 17.07401 -18.33524 0.246 24.86015 C ? A ? 259 CG2 1
   ATOM 8248 CD1 A ILE A 259 ? 10.04698 16.64901 -18.94642 0.246 29.62408 C ? A ? 259 CD1 1
   ATOM 8249 H A ILE A 259 ? 12.72279 14.10933 -20.91173 0.246 31.55264 H ? A ? 259 H 1
   ATOM 8250 HA A ILE A 259 ? 13.54672 16.66183 -21.03042 0.246 32.03730 H ? A ? 259 HA 1
   ATOM 8251 HB A ILE A 259 ? 12.29137 15.25250 -18.93490 0.246 31.43817 H ? A ? 259 HB 1
   ATOM 8252 HG12 A ILE A 259 ? 11.32405 17.54058 -20.23595 0.246 32.79707 H ? A ? 259 HG12 1
   ATOM 8253 HG13 A ILE A 259 ? 10.91594 16.06967 -20.67788 0.246 32.79707 H ? A ? 259 HG13 1
   ATOM 8254 HG21 A ILE A 259 ? 12.36256 17.42084 -17.78141 0.246 29.84302 H ? A ? 259 HG21 1
   ATOM 8255 HG22 A ILE A 259 ? 13.72268 16.60012 -17.78519 0.246 29.84302 H ? A ? 259 HG22 1
   ATOM 8256 HG23 A ILE A 259 ? 13.51732 17.80187 -18.80359 0.246 29.84302 H ? A ? 259 HG23 1
   ATOM 8257 HD11 A ILE A 259 ? 9.20853 16.70149 -19.43134 0.246 35.55974 H ? A ? 259 HD11 1
   ATOM 8258 HD12 A ILE A 259 ? 10.07350 15.83560 -18.41863 0.246 35.55974 H ? A ? 259 HD12 1
   ATOM 8259 HD13 A ILE A 259 ? 10.14360 17.42181 -18.36819 0.246 35.55974 H ? A ? 259 HD13 1
   ATOM 8260 N C ILE A 259 ? 13.23310 14.70254 -21.31564 0.460 26.05036 N ? A ? 259 N 1
   ATOM 8261 CA C ILE A 259 ? 13.44176 15.88708 -20.47989 0.460 26.68678 C ? A ? 259 CA 1
   ATOM 8262 C C ILE A 259 ? 14.76012 15.68714 -19.75989 0.460 26.01211 C ? A ? 259 C 1
   ATOM 8263 O C ILE A 259 ? 14.90571 14.76812 -18.94378 0.460 25.24071 O ? A ? 259 O 1
   ATOM 8264 CB C ILE A 259 ? 12.30732 16.12230 -19.48733 0.460 25.96049 C ? A ? 259 CB 1
   ATOM 8265 CG1 C ILE A 259 ? 10.98433 16.00789 -20.18588 0.460 29.60469 C ? A ? 259 CG1 1
   ATOM 8266 CG2 C ILE A 259 ? 12.47417 17.47895 -18.83499 0.460 25.76697 C ? A ? 259 CG2 1
   ATOM 8267 CD1 C ILE A 259 ? 9.77737 16.14310 -19.31507 0.460 29.82931 C ? A ? 259 CD1 1
   ATOM 8268 H C ILE A 259 ? 13.15065 13.97023 -20.87232 0.460 31.27127 H ? A ? 259 H 1
   ATOM 8269 HA C ILE A 259 ? 13.49902 16.66929 -21.05065 0.460 32.03499 H ? A ? 259 HA 1
   ATOM 8270 HB C ILE A 259 ? 12.33741 15.44521 -18.79339 0.460 31.16343 H ? A ? 259 HB 1
   ATOM 8271 HG12 C ILE A 259 ? 10.93376 16.70555 -20.85791 0.460 35.53648 H ? A ? 259 HG12 1
   ATOM 8272 HG13 C ILE A 259 ? 10.93784 15.13608 -20.60858 0.460 35.53648 H ? A ? 259 HG13 1
   ATOM 8273 HG21 C ILE A 259 ? 11.89868 17.52755 -18.05566 0.460 30.93121 H ? A ? 259 HG21 1
   ATOM 8274 HG22 C ILE A 259 ? 13.40052 17.58994 -18.56955 0.460 30.93121 H ? A ? 259 HG22 1
   ATOM 8275 HG23 C ILE A 259 ? 12.22769 18.16798 -19.47168 0.460 30.93121 H ? A ? 259 HG23 1
   ATOM 8276 HD11 C ILE A 259 ? 8.98426 15.96701 -19.84504 0.460 35.80602 H ? A ? 259 HD11 1
   ATOM 8277 HD12 C ILE A 259 ? 9.83869 15.50309 -18.58876 0.460 35.80602 H ? A ? 259 HD12 1
   ATOM 8278 HD13 C ILE A 259 ? 9.74401 17.04491 -18.95937 0.460 35.80602 H ? A ? 259 HD13 1
   ATOM 8279 N D ILE A 259 ? 12.94711 15.13002 -21.26648 0.294 27.11487 N ? A ? 259 N 1
   ATOM 8280 CA D ILE A 259 ? 13.34329 16.23167 -20.40362 0.294 26.15585 C ? A ? 259 CA 1
   ATOM 8281 C D ILE A 259 ? 14.66919 15.85558 -19.75889 0.294 26.02173 C ? A ? 259 C 1
   ATOM 8282 O D ILE A 259 ? 14.74593 14.91214 -18.96527 0.294 25.47910 O ? A ? 259 O 1
   ATOM 8283 CB D ILE A 259 ? 12.28076 16.53512 -19.34713 0.294 26.06410 C ? A ? 259 CB 1
   ATOM 8284 CG1 D ILE A 259 ? 10.98389 17.00339 -19.99530 0.294 27.44090 C ? A ? 259 CG1 1
   ATOM 8285 CG2 D ILE A 259 ? 12.84951 17.57646 -18.37470 0.294 24.96664 C ? A ? 259 CG2 1
   ATOM 8286 CD1 D ILE A 259 ? 9.83705 17.15932 -19.03139 0.294 29.90685 C ? A ? 259 CD1 1
   ATOM 8287 H D ILE A 259 ? 12.61270 14.46187 -20.84063 0.294 32.54869 H ? A ? 259 H 1
   ATOM 8288 HA D ILE A 259 ? 13.47432 17.02748 -20.94252 0.294 31.39786 H ? A ? 259 HA 1
   ATOM 8289 HB D ILE A 259 ? 12.06247 15.72777 -18.85577 0.294 31.28776 H ? A ? 259 HB 1
   ATOM 8290 HG12 D ILE A 259 ? 11.13834 17.86577 -20.41164 0.294 32.93992 H ? A ? 259 HG12 1
   ATOM 8291 HG13 D ILE A 259 ? 10.71938 16.35401 -20.66555 0.294 32.93992 H ? A ? 259 HG13 1
   ATOM 8292 HG21 D ILE A 259 ? 12.13274 17.90627 -17.81046 0.294 29.97081 H ? A ? 259 HG21 1
   ATOM 8293 HG22 D ILE A 259 ? 13.53415 17.15846 -17.82931 0.294 29.97081 H ? A ? 259 HG22 1
   ATOM 8294 HG23 D ILE A 259 ? 13.23288 18.30772 -18.88379 0.294 29.97081 H ? A ? 259 HG23 1
   ATOM 8295 HD11 D ILE A 259 ? 9.00725 17.20113 -19.53196 0.294 35.89906 H ? A ? 259 HD11 1
   ATOM 8296 HD12 D ILE A 259 ? 9.82323 16.39749 -18.43112 0.294 35.89906 H ? A ? 259 HD12 1
   ATOM 8297 HD13 D ILE A 259 ? 9.95932 17.97743 -18.52478 0.294 35.89906 H ? A ? 259 HD13 1
   ATOM 8298 N A ALA A 260 ? 15.81558 16.51243 -20.13394 0.246 25.66062 N ? A ? 260 N 1
   ATOM 8299 CA A ALA A 260 ? 17.13382 16.39357 -19.53080 0.246 25.13508 C ? A ? 260 CA 1
   ATOM 8300 C A ALA A 260 ? 17.00337 16.50201 -18.02356 0.246 23.58073 C ? A ? 260 C 1
   ATOM 8301 O A ALA A 260 ? 16.18147 17.26931 -17.50867 0.246 24.65951 O ? A ? 260 O 1
   ATOM 8302 CB A ALA A 260 ? 18.07992 17.48296 -20.02618 0.246 26.17316 C ? A ? 260 CB 1
   ATOM 8303 H A ALA A 260 ? 15.70998 17.20040 -20.63906 0.246 30.80359 H ? A ? 260 H 1
   ATOM 8304 HA A ALA A 260 ? 17.51695 15.53762 -19.77873 0.246 30.17294 H ? A ? 260 HA 1
   ATOM 8305 HB1 A ALA A 260 ? 18.95300 17.34929 -19.62522 0.246 31.41864 H ? A ? 260 HB1 1
   ATOM 8306 HB2 A ALA A 260 ? 18.14753 17.42720 -20.99221 0.246 31.41864 H ? A ? 260 HB2 1
   ATOM 8307 HB3 A ALA A 260 ? 17.72679 18.34894 -19.76875 0.246 31.41864 H ? A ? 260 HB3 1
   ATOM 8308 N C ALA A 260 ? 15.73965 16.51612 -20.09901 0.460 25.53218 N ? A ? 260 N 1
   ATOM 8309 CA C ALA A 260 ? 17.07062 16.36582 -19.51986 0.460 25.01340 C ? A ? 260 CA 1
   ATOM 8310 C C ALA A 260 ? 16.97793 16.48236 -18.01126 0.460 23.39522 C ? A ? 260 C 1
   ATOM 8311 O C ALA A 260 ? 16.16050 17.24913 -17.48584 0.460 24.69417 O ? A ? 260 O 1
   ATOM 8312 CB C ALA A 260 ? 18.02344 17.44777 -20.02025 0.460 26.10061 C ? A ? 260 CB 1
   ATOM 8313 H C ALA A 260 ? 15.66240 17.16705 -20.65572 0.460 30.64947 H ? A ? 260 H 1
   ATOM 8314 HA C ALA A 260 ? 17.42748 15.50152 -19.77782 0.460 30.02693 H ? A ? 260 HA 1
   ATOM 8315 HB1 C ALA A 260 ? 18.90328 17.29319 -19.64226 0.460 31.33158 H ? A ? 260 HB1 1
   ATOM 8316 HB2 C ALA A 260 ? 18.06747 17.40668 -20.98838 0.460 31.33158 H ? A ? 260 HB2 1
   ATOM 8317 HB3 C ALA A 260 ? 17.69109 18.31514 -19.74077 0.460 31.33158 H ? A ? 260 HB3 1
   ATOM 8318 N D ALA A 260 ? 15.72337 16.58515 -20.10702 0.294 25.55148 N ? A ? 260 N 1
   ATOM 8319 CA D ALA A 260 ? 17.03433 16.32422 -19.52382 0.294 25.10601 C ? A ? 260 CA 1
   ATOM 8320 C D ALA A 260 ? 16.95916 16.46598 -18.01358 0.294 23.52906 C ? A ? 260 C 1
   ATOM 8321 O D ALA A 260 ? 16.14628 17.23387 -17.48553 0.294 24.68162 O ? A ? 260 O 1
   ATOM 8322 CB D ALA A 260 ? 18.07849 17.30233 -20.05741 0.294 26.19962 C ? A ? 260 CB 1
   ATOM 8323 H D ALA A 260 ? 15.70724 17.23174 -20.67382 0.294 30.67262 H ? A ? 260 H 1
   ATOM 8324 HA D ALA A 260 ? 17.31221 15.42532 -19.75973 0.294 30.13806 H ? A ? 260 HA 1
   ATOM 8325 HB1 D ALA A 260 ? 18.94493 17.07260 -19.68675 0.294 31.45039 H ? A ? 260 HB1 1
   ATOM 8326 HB2 D ALA A 260 ? 18.10528 17.23891 -21.02497 0.294 31.45039 H ? A ? 260 HB2 1
   ATOM 8327 HB3 D ALA A 260 ? 17.83308 18.20234 -19.79158 0.294 31.45039 H ? A ? 260 HB3 1
   ATOM 8328 N . VAL A 261 ? 17.83134 15.74195 -17.31647 1.000 19.71580 N ? A ? 261 N 1
   ATOM 8329 CA . VAL A 261 ? 17.79005 15.75490 -15.86198 1.000 20.87549 C ? A ? 261 CA 1
   ATOM 8330 C . VAL A 261 ? 17.95727 17.16356 -15.36709 1.000 20.59426 C ? A ? 261 C 1
   ATOM 8331 O . VAL A 261 ? 17.24879 17.55672 -14.45629 1.000 17.85871 O ? A ? 261 O 1
   ATOM 8332 HA . VAL A 261 ? 16.92388 15.42579 -15.57501 1.000 25.06144 H ? A ? 261 HA 1
   ATOM 8333 CB A VAL A 261 ? 18.84032 14.80327 -15.26081 0.550 19.98539 C ? A ? 261 CB 1
   ATOM 8334 CG1 A VAL A 261 ? 18.80755 14.85136 -13.83715 0.550 21.42866 C ? A ? 261 CG1 1
   ATOM 8335 CG2 A VAL A 261 ? 18.56407 13.37873 -15.73856 0.550 25.68345 C ? A ? 261 CG2 1
   ATOM 8336 H A VAL A 261 ? 18.42158 15.21418 -17.65214 0.246 23.66981 H ? A ? 261 H 1
   ATOM 8337 HB A VAL A 261 ? 19.72408 15.07748 -15.55181 0.550 23.99332 H ? A ? 261 HB 1
   ATOM 8338 HG11 A VAL A 261 ? 19.25874 14.06855 -13.48426 0.550 25.72524 H ? A ? 261 HG11 1
   ATOM 8339 HG12 A VAL A 261 ? 19.25875 15.65620 -13.53789 0.550 25.72524 H ? A ? 261 HG12 1
   ATOM 8340 HG13 A VAL A 261 ? 17.88338 14.86131 -13.54269 0.550 25.72524 H ? A ? 261 HG13 1
   ATOM 8341 HG21 A VAL A 261 ? 19.22861 12.78350 -15.35781 0.550 30.83099 H ? A ? 261 HG21 1
   ATOM 8342 HG22 A VAL A 261 ? 17.67745 13.11428 -15.44722 0.550 30.83099 H ? A ? 261 HG22 1
   ATOM 8343 HG23 A VAL A 261 ? 18.61482 13.35498 -16.70694 0.550 30.83099 H ? A ? 261 HG23 1
   ATOM 8344 CB B VAL A 261 ? 18.84017 14.82310 -15.24856 0.450 20.03440 C ? A ? 261 CB 1
   ATOM 8345 CG1 B VAL A 261 ? 18.75916 14.84829 -13.80807 0.450 21.40296 C ? A ? 261 CG1 1
   ATOM 8346 CG2 B VAL A 261 ? 18.63437 13.40577 -15.76909 0.450 25.59327 C ? A ? 261 CG2 1
   ATOM 8347 HB B VAL A 261 ? 19.72607 15.12496 -15.50346 0.450 24.05213 H ? A ? 261 HB 1
   ATOM 8348 HG11 B VAL A 261 ? 19.21851 14.07155 -13.45230 0.450 25.69440 H ? A ? 261 HG11 1
   ATOM 8349 HG12 B VAL A 261 ? 19.17978 15.65935 -13.48225 0.450 25.69440 H ? A ? 261 HG12 1
   ATOM 8350 HG13 B VAL A 261 ? 17.82600 14.83051 -13.54389 0.450 25.69440 H ? A ? 261 HG13 1
   ATOM 8351 HG21 B VAL A 261 ? 19.32205 12.83044 -15.39896 0.450 30.72277 H ? A ? 261 HG21 1
   ATOM 8352 HG22 B VAL A 261 ? 17.75822 13.09270 -15.49475 0.450 30.72277 H ? A ? 261 HG22 1
   ATOM 8353 HG23 B VAL A 261 ? 18.69488 13.41298 -16.73717 0.450 30.72277 H ? A ? 261 HG23 1
   ATOM 8354 H C VAL A 261 ? 18.43418 15.23171 -17.65682 0.460 23.66981 H ? A ? 261 H 1
   ATOM 8355 H D VAL A 261 ? 18.44486 15.24455 -17.65674 0.294 23.66981 H ? A ? 261 H 1
   ATOM 8356 N . LEU A 262 ? 18.92370 17.92719 -15.90150 1.000 21.60124 N ? A ? 262 N 1
   ATOM 8357 CA . LEU A 262 ? 19.18423 19.24996 -15.38237 1.000 18.23137 C ? A ? 262 CA 1
   ATOM 8358 C . LEU A 262 ? 17.99037 20.16396 -15.60381 1.000 18.82163 C ? A ? 262 C 1
   ATOM 8359 O . LEU A 262 ? 17.74591 21.06811 -14.78964 1.000 19.89085 O ? A ? 262 O 1
   ATOM 8360 CB . LEU A 262 ? 20.50677 19.76277 -15.98089 1.000 22.50040 C ? A ? 262 CB 1
   ATOM 8361 CG . LEU A 262 ? 21.65679 19.06749 -15.23296 1.000 23.05090 C ? A ? 262 CG 1
   ATOM 8362 CD1 . LEU A 262 ? 22.82281 19.76285 -15.78577 1.000 26.67535 C ? A ? 262 CD1 1
   ATOM 8363 CD2 . LEU A 262 ? 21.70799 19.24611 -13.72308 1.000 21.92389 C ? A ? 262 CD2 1
   ATOM 8364 H . LEU A 262 ? 19.42944 17.69407 -16.55686 1.000 25.93234 H ? A ? 262 H 1
   ATOM 8365 HA . LEU A 262 ? 19.31820 19.24196 -14.42169 1.000 21.88849 H ? A ? 262 HA 1
   ATOM 8366 HB2 . LEU A 262 ? 20.55533 19.54146 -16.92406 1.000 27.01132 H ? A ? 262 HB2 1
   ATOM 8367 HB3 . LEU A 262 ? 20.57828 20.72271 -15.86126 1.000 27.01132 H ? A ? 262 HB3 1
   ATOM 8368 HG . LEU A 262 ? 21.58920 18.10656 -15.34672 1.000 27.67193 H ? A ? 262 HG 1
   ATOM 8369 HD11 . LEU A 262 ? 23.62900 19.31146 -15.49049 1.000 32.02127 H ? A ? 262 HD11 1
   ATOM 8370 HD12 . LEU A 262 ? 22.77040 19.74655 -16.75422 1.000 32.02127 H ? A ? 262 HD12 1
   ATOM 8371 HD13 . LEU A 262 ? 22.82264 20.67998 -15.46990 1.000 32.02127 H ? A ? 262 HD13 1
   ATOM 8372 HD21 . LEU A 262 ? 22.59618 19.01663 -13.40787 1.000 26.31952 H ? A ? 262 HD21 1
   ATOM 8373 HD22 . LEU A 262 ? 21.50914 20.17072 -13.50754 1.000 26.31952 H ? A ? 262 HD22 1
   ATOM 8374 HD23 . LEU A 262 ? 21.05054 18.66222 -13.31353 1.000 26.31952 H ? A ? 262 HD23 1
   ATOM 8375 N B ASP A 263 ? 17.25994 19.97301 -16.70401 0.343 21.35171 N ? A ? 263 N 1
   ATOM 8376 CA B ASP A 263 ? 16.03867 20.73435 -16.88820 0.343 23.72326 C ? A ? 263 CA 1
   ATOM 8377 C B ASP A 263 ? 15.06128 20.42718 -15.76923 0.343 23.66006 C ? A ? 263 C 1
   ATOM 8378 O B ASP A 263 ? 14.43631 21.33542 -15.22081 0.343 20.72438 O ? A ? 263 O 1
   ATOM 8379 CB B ASP A 263 ? 15.40382 20.42394 -18.24615 0.343 23.27641 C ? A ? 263 CB 1
   ATOM 8380 CG B ASP A 263 ? 16.13193 21.08804 -19.41003 0.343 25.28200 C ? A ? 263 CG 1
   ATOM 8381 OD1 B ASP A 263 ? 17.22551 21.69484 -19.18428 0.343 24.12587 O ? A ? 263 OD1 1
   ATOM 8382 OD2 B ASP A 263 ? 15.57598 21.01966 -20.53172 0.343 24.31855 O ? A ? 263 OD2 1
   ATOM 8383 H B ASP A 263 ? 17.44890 19.42302 -17.33757 0.343 25.63290 H ? A ? 263 H 1
   ATOM 8384 HA B ASP A 263 ? 16.25437 21.68000 -16.87679 0.343 28.47876 H ? A ? 263 HA 1
   ATOM 8385 HB2 B ASP A 263 ? 15.42162 19.46491 -18.39055 0.343 27.94254 H ? A ? 263 HB2 1
   ATOM 8386 HB3 B ASP A 263 ? 14.48760 20.74245 -18.24591 0.343 27.94254 H ? A ? 263 HB3 1
   ATOM 8387 N C ASP A 263 ? 17.24311 19.96316 -16.68781 0.657 21.09641 N ? A ? 263 N 1
   ATOM 8388 CA C ASP A 263 ? 16.03989 20.74951 -16.86734 0.657 23.72814 C ? A ? 263 CA 1
   ATOM 8389 C C ASP A 263 ? 15.03143 20.41702 -15.78591 0.657 23.73969 C ? A ? 263 C 1
   ATOM 8390 O C ASP A 263 ? 14.29741 21.29241 -15.34613 0.657 19.96703 O ? A ? 263 O 1
   ATOM 8391 CB C ASP A 263 ? 15.44203 20.50952 -18.26452 0.657 23.02911 C ? A ? 263 CB 1
   ATOM 8392 CG C ASP A 263 ? 16.42754 20.89211 -19.40556 0.657 25.44807 C ? A ? 263 CG 1
   ATOM 8393 OD1 C ASP A 263 ? 17.53886 21.43243 -19.11342 0.657 23.82724 O ? A ? 263 OD1 1
   ATOM 8394 OD2 C ASP A 263 ? 16.07144 20.73462 -20.57630 0.657 23.24296 O ? A ? 263 OD2 1
   ATOM 8395 H C ASP A 263 ? 17.40989 19.39473 -17.31124 0.657 25.32653 H ? A ? 263 H 1
   ATOM 8396 HA C ASP A 263 ? 16.26157 21.69200 -16.80857 0.657 28.48461 H ? A ? 263 HA 1
   ATOM 8397 HB2 C ASP A 263 ? 15.22253 19.56937 -18.35857 0.657 27.64578 H ? A ? 263 HB2 1
   ATOM 8398 HB3 C ASP A 263 ? 14.64180 21.04860 -18.36415 0.657 27.64578 H ? A ? 263 HB3 1
   ATOM 8399 N . MET A 264 ? 14.84735 19.13620 -15.48383 1.000 24.32263 N ? A ? 264 N 1
   ATOM 8400 CA . MET A 264 ? 13.91805 18.76239 -14.43625 1.000 21.95171 C ? A ? 264 CA 1
   ATOM 8401 C . MET A 264 ? 14.42004 19.31823 -13.12797 1.000 22.16874 C ? A ? 264 C 1
   ATOM 8402 O . MET A 264 ? 13.66044 19.84989 -12.34510 1.000 20.98937 O ? A ? 264 O 1
   ATOM 8403 HA . MET A 264 ? 13.03686 19.11655 -14.63365 1.000 26.35290 H ? A ? 264 HA 1
   ATOM 8404 CB B MET A 264 ? 13.76582 17.23396 -14.36953 0.499 20.83231 C ? A ? 264 CB 1
   ATOM 8405 CG B MET A 264 ? 12.62583 16.87028 -13.39528 0.499 18.41621 C ? A ? 264 CG 1
   ATOM 8406 SD B MET A 264 ? 11.07268 17.09855 -14.22234 0.499 20.88909 S ? A ? 264 SD 1
   ATOM 8407 CE B MET A 264 ? 10.93122 15.51682 -15.09917 0.499 23.77856 C ? A ? 264 CE 1
   ATOM 8408 H B MET A 264 ? 15.22612 18.47403 -15.88090 0.343 29.19800 H ? A ? 264 H 1
   ATOM 8409 HB2 B MET A 264 ? 13.54929 16.88732 -15.24923 0.499 25.00962 H ? A ? 264 HB2 1
   ATOM 8410 HB3 B MET A 264 ? 14.59064 16.83596 -14.04991 0.499 25.00962 H ? A ? 264 HB3 1
   ATOM 8411 HG2 B MET A 264 ? 12.70617 15.94276 -13.12296 0.499 22.11030 H ? A ? 264 HG2 1
   ATOM 8412 HG3 B MET A 264 ? 12.65811 17.44850 -12.61712 0.499 22.11030 H ? A ? 264 HG3 1
   ATOM 8413 HE1 B MET A 264 ? 10.11150 15.51544 -15.61778 0.499 28.54511 H ? A ? 264 HE1 1
   ATOM 8414 HE2 B MET A 264 ? 11.69518 15.41258 -15.68773 0.499 28.54511 H ? A ? 264 HE2 1
   ATOM 8415 HE3 B MET A 264 ? 10.91310 14.79636 -14.44993 0.499 28.54511 H ? A ? 264 HE3 1
   ATOM 8416 CB C MET A 264 ? 13.73892 17.23673 -14.37216 0.501 20.83268 C ? A ? 264 CB 1
   ATOM 8417 CG C MET A 264 ? 12.56243 16.91423 -13.41274 0.501 18.36972 C ? A ? 264 CG 1
   ATOM 8418 SD C MET A 264 ? 11.01045 17.59891 -14.02504 0.501 20.34090 S ? A ? 264 SD 1
   ATOM 8419 CE C MET A 264 ? 10.46318 16.33314 -15.17682 0.501 23.26454 C ? A ? 264 CE 1
   ATOM 8420 H C MET A 264 ? 15.24401 18.47618 -15.86676 0.657 29.19800 H ? A ? 264 H 1
   ATOM 8421 HB2 C MET A 264 ? 13.53319 16.89005 -15.25442 0.501 25.01007 H ? A ? 264 HB2 1
   ATOM 8422 HB3 C MET A 264 ? 14.54772 16.82224 -14.03313 0.501 25.01007 H ? A ? 264 HB3 1
   ATOM 8423 HG2 C MET A 264 ? 12.46374 15.95224 -13.33694 0.501 22.05451 H ? A ? 264 HG2 1
   ATOM 8424 HG3 C MET A 264 ? 12.74376 17.29885 -12.54091 0.501 22.05451 H ? A ? 264 HG3 1
   ATOM 8425 HE1 C MET A 264 ? 9.62388 16.61093 -15.57594 0.501 27.92830 H ? A ? 264 HE1 1
   ATOM 8426 HE2 C MET A 264 ? 11.13627 16.22120 -15.86625 0.501 27.92830 H ? A ? 264 HE2 1
   ATOM 8427 HE3 C MET A 264 ? 10.34083 15.49987 -14.69558 0.501 27.92830 H ? A ? 264 HE3 1
   ATOM 8428 N . CYS A 265 ? 15.70771 19.23945 -12.85341 1.000 22.92629 N ? A ? 265 N 1
   ATOM 8429 CA . CYS A 265 ? 16.21508 19.95424 -11.66350 1.000 22.27152 C ? A ? 265 CA 1
   ATOM 8430 C . CYS A 265 ? 15.81077 21.43874 -11.61155 1.000 22.98083 C ? A ? 265 C 1
   ATOM 8431 O . CYS A 265 ? 15.56310 21.98151 -10.54408 1.000 16.81250 O ? A ? 265 O 1
   ATOM 8432 H . CYS A 265 ? 16.29331 18.80387 -13.30832 1.000 27.52239 H ? A ? 265 H 1
   ATOM 8433 HA . CYS A 265 ? 15.82014 19.49378 -10.90660 1.000 26.73666 H ? A ? 265 HA 1
   ATOM 8434 CB A CYS A 265 ? 17.74994 19.87294 -11.58121 0.419 21.12642 C ? A ? 265 CB 1
   ATOM 8435 SG A CYS A 265 ? 18.38854 18.22858 -11.28912 0.419 22.68264 S ? A ? 265 SG 1
   ATOM 8436 HB2 A CYS A 265 ? 18.12157 20.18725 -12.42025 0.419 25.36255 H ? A ? 265 HB2 1
   ATOM 8437 HB3 A CYS A 265 ? 18.05082 20.43823 -10.85264 0.419 25.36255 H ? A ? 265 HB3 1
   ATOM 8438 HG A CYS A 265 ? 18.05595 17.51388 -12.19389 0.419 27.23002 H ? A ? 265 HG 1
   ATOM 8439 CB B CYS A 265 ? 17.75470 19.88890 -11.57712 0.581 21.04671 C ? A ? 265 CB 1
   ATOM 8440 SG B CYS A 265 ? 18.38847 18.25009 -11.29395 0.581 22.66814 S ? A ? 265 SG 1
   ATOM 8441 HB2 B CYS A 265 ? 18.12764 20.21036 -12.41287 0.581 25.26690 H ? A ? 265 HB2 1
   ATOM 8442 HB3 B CYS A 265 ? 18.04985 20.45136 -10.84402 0.581 25.26690 H ? A ? 265 HB3 1
   ATOM 8443 HG B CYS A 265 ? 18.05503 17.53996 -12.20198 0.581 27.21262 H ? A ? 265 HG 1
   ATOM 8444 N . ALA A 266 ? 15.79853 22.13230 -12.75090 1.000 21.09076 N ? A ? 266 N 1
   ATOM 8445 CA . ALA A 266 ? 15.42539 23.54278 -12.75843 1.000 22.38427 C ? A ? 266 CA 1
   ATOM 8446 C . ALA A 266 ? 13.97302 23.72491 -12.47969 1.000 25.58968 C ? A ? 266 C 1
   ATOM 8447 O . ALA A 266 ? 13.63945 24.72679 -11.84673 1.000 24.61174 O ? A ? 266 O 1
   ATOM 8448 CB . ALA A 266 ? 15.82983 24.16950 -14.10259 1.000 27.50643 C ? A ? 266 CB 1
   ATOM 8449 H . ALA A 266 ? 15.99987 21.81246 -13.52341 1.000 25.31976 H ? A ? 266 H 1
   ATOM 8450 HA . ALA A 266 ? 15.90672 24.01432 -12.06067 1.000 26.87197 H ? A ? 266 HA 1
   ATOM 8451 HB1 . ALA A 266 ? 15.57539 25.10554 -14.10388 1.000 33.01856 H ? A ? 266 HB1 1
   ATOM 8452 HB2 . ALA A 266 ? 16.79004 24.08758 -14.21303 1.000 33.01856 H ? A ? 266 HB2 1
   ATOM 8453 HB3 . ALA A 266 ? 15.37333 23.70164 -14.81926 1.000 33.01856 H ? A ? 266 HB3 1
   ATOM 8454 N C SER A 267 ? 13.12316 22.76868 -12.88391 0.212 22.33229 N ? A ? 267 N 1
   ATOM 8455 CA C SER A 267 ? 11.73158 22.77340 -12.46059 0.212 24.88017 C ? A ? 267 CA 1
   ATOM 8456 C C SER A 267 ? 11.62822 22.51083 -10.97176 0.212 23.39485 C ? A ? 267 C 1
   ATOM 8457 O C SER A 267 ? 10.78131 23.10163 -10.28972 0.212 21.45063 O ? A ? 267 O 1
   ATOM 8458 CB C SER A 267 ? 10.92538 21.72896 -13.23803 0.212 26.92534 C ? A ? 267 CB 1
   ATOM 8459 OG C SER A 267 ? 10.63228 22.19901 -14.54154 0.212 28.80120 O ? A ? 267 OG 1
   ATOM 8460 H C SER A 267 ? 13.33295 22.11349 -13.39997 0.212 26.80959 H ? A ? 267 H 1
   ATOM 8461 HA C SER A 267 ? 11.35018 23.64362 -12.65590 0.212 29.86704 H ? A ? 267 HA 1
   ATOM 8462 HB2 C SER A 267 ? 11.44477 20.91245 -13.30458 0.212 32.32125 H ? A ? 267 HB2 1
   ATOM 8463 HB3 C SER A 267 ? 10.09421 21.55612 -12.76879 0.212 32.32125 H ? A ? 267 HB3 1
   ATOM 8464 HG C SER A 267 ? 10.32994 21.57207 -15.01179 0.212 34.57228 H ? A ? 267 HG 1
   ATOM 8465 N D SER A 267 ? 13.12525 22.76682 -12.90015 0.788 21.75830 N ? A ? 267 N 1
   ATOM 8466 CA D SER A 267 ? 11.73392 22.76410 -12.50202 0.788 24.78548 C ? A ? 267 CA 1
   ATOM 8467 C D SER A 267 ? 11.65715 22.61886 -11.01928 0.788 23.33793 C ? A ? 267 C 1
   ATOM 8468 O D SER A 267 ? 10.88652 23.33368 -10.36020 0.788 20.38720 O ? A ? 267 O 1
   ATOM 8469 CB D SER A 267 ? 10.94731 21.63404 -13.18387 0.788 26.98186 C ? A ? 267 CB 1
   ATOM 8470 OG D SER A 267 ? 10.83852 21.89374 -14.56509 0.788 29.91680 O ? A ? 267 OG 1
   ATOM 8471 H D SER A 267 ? 13.34352 22.11389 -13.41556 0.788 26.12081 H ? A ? 267 H 1
   ATOM 8472 HA D SER A 267 ? 11.32122 23.59475 -12.78593 0.788 29.75342 H ? A ? 267 HA 1
   ATOM 8473 HB2 D SER A 267 ? 11.41464 20.79431 -13.05209 0.788 32.38908 H ? A ? 267 HB2 1
   ATOM 8474 HB3 D SER A 267 ? 10.05926 21.58378 -12.79690 0.788 32.38908 H ? A ? 267 HB3 1
   ATOM 8475 HG D SER A 267 ? 11.55763 22.21778 -14.85401 0.788 35.91101 H ? A ? 267 HG 1
   ATOM 8476 N C LEU A 268 ? 12.46331 21.61162 -10.45106 0.212 21.43885 N ? A ? 268 N 1
   ATOM 8477 CA C LEU A 268 ? 12.41342 21.33126 -9.01855 0.212 20.98355 C ? A ? 268 CA 1
   ATOM 8478 C C LEU A 268 ? 12.94527 22.51016 -8.20704 0.212 22.50041 C ? A ? 268 C 1
   ATOM 8479 O C LEU A 268 ? 12.50512 22.74106 -7.07503 0.212 21.86247 O ? A ? 268 O 1
   ATOM 8480 CB C LEU A 268 ? 13.19628 20.04962 -8.70778 0.212 20.87151 C ? A ? 268 CB 1
   ATOM 8481 CG C LEU A 268 ? 13.24559 19.58555 -7.25021 0.212 20.21882 C ? A ? 268 CG 1
   ATOM 8482 CD1 C LEU A 268 ? 11.82654 19.38269 -6.72511 0.212 20.12198 C ? A ? 268 CD1 1
   ATOM 8483 CD2 C LEU A 268 ? 14.02384 18.29390 -7.13853 0.212 19.99456 C ? A ? 268 CD2 1
   ATOM 8484 H C LEU A 268 ? 13.05029 21.16375 -10.89205 0.212 25.73747 H ? A ? 268 H 1
   ATOM 8485 HA C LEU A 268 ? 11.49313 21.18016 -8.75183 0.212 25.19110 H ? A ? 268 HA 1
   ATOM 8486 HB2 C LEU A 268 ? 12.79755 19.32778 -9.21853 0.212 25.05665 H ? A ? 268 HB2 1
   ATOM 8487 HB3 C LEU A 268 ? 14.11421 20.18760 -8.98932 0.212 25.05665 H ? A ? 268 HB3 1
   ATOM 8488 HG C LEU A 268 ? 13.68856 20.25958 -6.71135 0.212 24.27343 H ? A ? 268 HG 1
   ATOM 8489 HD11 C LEU A 268 ? 11.87088 18.99752 -5.83596 0.212 24.15723 H ? A ? 268 HD11 1
   ATOM 8490 HD12 C LEU A 268 ? 11.37646 20.24129 -6.69159 0.212 24.15723 H ? A ? 268 HD12 1
   ATOM 8491 HD13 C LEU A 268 ? 11.35164 18.78335 -7.32190 0.212 24.15723 H ? A ? 268 HD13 1
   ATOM 8492 HD21 C LEU A 268 ? 14.03154 18.00900 -6.21135 0.212 24.00432 H ? A ? 268 HD21 1
   ATOM 8493 HD22 C LEU A 268 ? 13.59611 17.61894 -7.68843 0.212 24.00432 H ? A ? 268 HD22 1
   ATOM 8494 HD23 C LEU A 268 ? 14.93146 18.44449 -7.44585 0.212 24.00432 H ? A ? 268 HD23 1
   ATOM 8495 N D LEU A 268 ? 12.44001 21.69542 -10.47238 0.788 21.04482 N ? A ? 268 N 1
   ATOM 8496 CA D LEU A 268 ? 12.34052 21.47504 -9.03349 0.788 20.65471 C ? A ? 268 CA 1
   ATOM 8497 C D LEU A 268 ? 12.82612 22.71649 -8.27548 0.788 22.79916 C ? A ? 268 C 1
   ATOM 8498 O D LEU A 268 ? 12.22674 23.14987 -7.28175 0.788 21.63680 O ? A ? 268 O 1
   ATOM 8499 CB D LEU A 268 ? 13.13312 20.19988 -8.64016 0.788 21.25872 C ? A ? 268 CB 1
   ATOM 8500 CG D LEU A 268 ? 13.41465 19.92997 -7.12779 0.788 20.20356 C ? A ? 268 CG 1
   ATOM 8501 CD1 D LEU A 268 ? 12.04226 19.92168 -6.46091 0.788 20.47947 C ? A ? 268 CD1 1
   ATOM 8502 CD2 D LEU A 268 ? 14.01863 18.63872 -6.98749 0.788 19.91655 C ? A ? 268 CD2 1
   ATOM 8503 H D LEU A 268 ? 13.01007 21.20581 -10.89062 0.788 25.26463 H ? A ? 268 H 1
   ATOM 8504 HA D LEU A 268 ? 11.41765 21.31788 -8.77951 0.788 24.79649 H ? A ? 268 HA 1
   ATOM 8505 HB2 D LEU A 268 ? 12.63640 19.43437 -8.96903 0.788 25.52131 H ? A ? 268 HB2 1
   ATOM 8506 HB3 D LEU A 268 ? 13.99770 20.24709 -9.07739 0.788 25.52131 H ? A ? 268 HB3 1
   ATOM 8507 HG D LEU A 268 ? 14.00686 20.58721 -6.73003 0.788 24.25512 H ? A ? 268 HG 1
   ATOM 8508 HD11 D LEU A 268 ? 12.14332 19.65542 -5.53366 0.788 24.58621 H ? A ? 268 HD11 1
   ATOM 8509 HD12 D LEU A 268 ? 11.66209 20.81275 -6.50964 0.788 24.58621 H ? A ? 268 HD12 1
   ATOM 8510 HD13 D LEU A 268 ? 11.46925 19.29173 -6.92538 0.788 24.58621 H ? A ? 268 HD13 1
   ATOM 8511 HD21 D LEU A 268 ? 14.20591 18.47792 -6.04943 0.788 23.91071 H ? A ? 268 HD21 1
   ATOM 8512 HD22 D LEU A 268 ? 13.40604 17.96544 -7.32265 0.788 23.91071 H ? A ? 268 HD22 1
   ATOM 8513 HD23 D LEU A 268 ? 14.84342 18.61877 -7.49762 0.788 23.91071 H ? A ? 268 HD23 1
   ATOM 8514 N C LYS A 269 ? 13.85498 23.28882 -8.78407 0.212 21.37830 N ? A ? 269 N 1
   ATOM 8515 CA C LYS A 269 ? 14.34496 24.47640 -8.10035 0.212 22.06849 C ? A ? 269 CA 1
   ATOM 8516 C C LYS A 269 ? 13.25911 25.53501 -7.99148 0.212 24.14933 C ? A ? 269 C 1
   ATOM 8517 O C LYS A 269 ? 13.06310 26.12383 -6.91893 0.212 25.10186 O ? A ? 269 O 1
   ATOM 8518 CB C LYS A 269 ? 15.55360 25.04105 -8.83065 0.212 24.05135 C ? A ? 269 CB 1
   ATOM 8519 CG C LYS A 269 ? 16.04666 26.37017 -8.29647 0.212 25.73921 C ? A ? 269 CG 1
   ATOM 8520 CD C LYS A 269 ? 17.30416 26.82090 -9.02049 0.212 28.25770 C ? A ? 269 CD 1
   ATOM 8521 CE C LYS A 269 ? 17.72611 28.20341 -8.57792 0.212 28.97778 C ? A ? 269 CE 1
   ATOM 8522 NZ C LYS A 269 ? 19.06939 28.56201 -9.12710 0.212 33.33850 N ? A ? 269 NZ 1
   ATOM 8523 H C LYS A 269 ? 14.19946 23.15292 -9.56026 0.212 25.66480 H ? A ? 269 H 1
   ATOM 8524 HA C LYS A 269 ? 14.61870 24.22383 -7.20471 0.212 26.49304 H ? A ? 269 HA 1
   ATOM 8525 HB2 C LYS A 269 ? 16.28354 24.40657 -8.75629 0.212 28.87247 H ? A ? 269 HB2 1
   ATOM 8526 HB3 C LYS A 269 ? 15.31897 25.16904 -9.76311 0.212 28.87247 H ? A ? 269 HB3 1
   ATOM 8527 HG2 C LYS A 269 ? 15.36093 27.04397 -8.42558 0.212 30.89790 H ? A ? 269 HG2 1
   ATOM 8528 HG3 C LYS A 269 ? 16.25180 26.28221 -7.35250 0.212 30.89790 H ? A ? 269 HG3 1
   ATOM 8529 HD2 C LYS A 269 ? 18.02671 26.20369 -8.82589 0.212 33.92009 H ? A ? 269 HD2 1
   ATOM 8530 HD3 C LYS A 269 ? 17.13545 26.84370 -9.97543 0.212 33.92009 H ? A ? 269 HD3 1
   ATOM 8531 HE2 C LYS A 269 ? 17.08145 28.85433 -8.89669 0.212 34.78418 H ? A ? 269 HE2 1
   ATOM 8532 HE3 C LYS A 269 ? 17.77414 28.23085 -7.60950 0.212 34.78418 H ? A ? 269 HE3 1
   ATOM 8533 HZ1 C LYS A 269 ? 19.25246 29.41497 -8.95092 0.212 40.01704 H ? A ? 269 HZ1 1
   ATOM 8534 HZ2 C LYS A 269 ? 19.69614 28.04971 -8.75718 0.212 40.01704 H ? A ? 269 HZ2 1
   ATOM 8535 HZ3 C LYS A 269 ? 19.08018 28.44041 -10.00869 0.212 40.01704 H ? A ? 269 HZ3 1
   ATOM 8536 N D LYS A 269 ? 13.91955 23.29653 -8.73228 0.788 20.82638 N ? A ? 269 N 1
   ATOM 8537 CA D LYS A 269 ? 14.39493 24.52913 -8.13202 0.788 21.63297 C ? A ? 269 CA 1
   ATOM 8538 C D LYS A 269 ? 13.29655 25.56828 -8.01061 0.788 24.26778 C ? A ? 269 C 1
   ATOM 8539 O D LYS A 269 ? 13.10306 26.15306 -6.93613 0.788 25.12777 O ? A ? 269 O 1
   ATOM 8540 CB D LYS A 269 ? 15.51732 25.10523 -8.95188 0.788 23.96433 C ? A ? 269 CB 1
   ATOM 8541 CG D LYS A 269 ? 15.99977 26.48059 -8.58354 0.788 25.76398 C ? A ? 269 CG 1
   ATOM 8542 CD D LYS A 269 ? 17.21308 26.78779 -9.41999 0.788 28.28487 C ? A ? 269 CD 1
   ATOM 8543 CE D LYS A 269 ? 17.47958 28.31852 -9.47935 0.788 31.46015 C ? A ? 269 CE 1
   ATOM 8544 NZ D LYS A 269 ? 18.66605 28.59631 -10.47227 0.788 26.98465 N ? A ? 269 NZ 1
   ATOM 8545 H D LYS A 269 ? 14.40065 23.00182 -9.38135 0.788 25.00251 H ? A ? 269 H 1
   ATOM 8546 HA D LYS A 269 ? 14.71771 24.31211 -7.24342 0.788 25.97042 H ? A ? 269 HA 1
   ATOM 8547 HB2 D LYS A 269 ? 16.27917 24.50973 -8.87532 0.788 28.76804 H ? A ? 269 HB2 1
   ATOM 8548 HB3 D LYS A 269 ? 15.22139 25.14841 -9.87463 0.788 28.76804 H ? A ? 269 HB3 1
   ATOM 8549 HG2 D LYS A 269 ? 15.31019 27.13743 -8.76777 0.788 30.92763 H ? A ? 269 HG2 1
   ATOM 8550 HG3 D LYS A 269 ? 16.24320 26.50946 -7.64502 0.788 30.92763 H ? A ? 269 HG3 1
   ATOM 8551 HD2 D LYS A 269 ? 17.99031 26.35622 -9.03198 0.788 33.95269 H ? A ? 269 HD2 1
   ATOM 8552 HD3 D LYS A 269 ? 17.07173 26.46604 -10.32409 0.788 33.95269 H ? A ? 269 HD3 1
   ATOM 8553 HE2 D LYS A 269 ? 16.68775 28.77940 -9.79792 0.788 37.76302 H ? A ? 269 HE2 1
   ATOM 8554 HE3 D LYS A 269 ? 17.72231 28.64577 -8.59907 0.788 37.76302 H ? A ? 269 HE3 1
   ATOM 8555 HZ1 D LYS A 269 ? 18.52190 29.35536 -10.91404 0.788 32.39243 H ? A ? 269 HZ1 1
   ATOM 8556 HZ2 D LYS A 269 ? 19.43040 28.66513 -10.02156 0.788 32.39243 H ? A ? 269 HZ2 1
   ATOM 8557 HZ3 D LYS A 269 ? 18.73515 27.92984 -11.05805 0.788 32.39243 H ? A ? 269 HZ3 1
   ATOM 8558 N . GLU A 270 ? 12.54373 25.78887 -9.08028 1.000 21.57821 N ? A ? 270 N 1
   ATOM 8559 CA . GLU A 270 ? 11.49648 26.76536 -9.04404 1.000 26.08852 C ? A ? 270 CA 1
   ATOM 8560 C . GLU A 270 ? 10.37947 26.35933 -8.09831 1.000 28.11781 C ? A ? 270 C 1
   ATOM 8561 O . GLU A 270 ? 9.75000 27.18932 -7.44833 1.000 25.82536 O ? A ? 270 O 1
   ATOM 8562 CB . GLU A 270 ? 10.94528 26.98196 -10.45606 1.000 27.70082 C ? A ? 270 CB 1
   ATOM 8563 CG . GLU A 270 ? 11.98578 27.58885 -11.40339 1.000 37.71416 C ? A ? 270 CG 1
   ATOM 8564 CD . GLU A 270 ? 12.59227 28.95865 -10.95892 1.000 39.87843 C ? A ? 270 CD 1
   ATOM 8565 OE1 . GLU A 270 ? 11.83915 29.91562 -10.71834 1.000 36.92622 O ? A ? 270 OE1 1
   ATOM 8566 OE2 . GLU A 270 ? 13.83244 29.05547 -10.82322 1.000 32.45817 O ? A ? 270 OE2 1
   ATOM 8567 HA . GLU A 270 ? 11.85565 27.60482 -8.71661 1.000 31.31707 H ? A ? 270 HA 1
   ATOM 8568 HB2 . GLU A 270 ? 10.66608 26.12800 -10.82169 1.000 33.25183 H ? A ? 270 HB2 1
   ATOM 8569 HB3 . GLU A 270 ? 10.18852 27.58712 -10.41145 1.000 33.25183 H ? A ? 270 HB3 1
   ATOM 8570 HG2 . GLU A 270 ? 12.72200 26.96299 -11.48815 1.000 45.26784 H ? A ? 270 HG2 1
   ATOM 8571 HG3 . GLU A 270 ? 11.56687 27.72725 -12.26726 1.000 45.26784 H ? A ? 270 HG3 1
   ATOM 8572 H C GLU A 270 ? 12.65407 25.40483 -9.84182 0.212 25.90469 H ? A ? 270 H 1
   ATOM 8573 H D GLU A 270 ? 12.62865 25.38057 -9.83240 0.788 25.90469 H ? A ? 270 H 1
   ATOM 8574 N A LEU A 271 ? 10.11513 25.06005 -8.01601 0.409 24.00578 N ? A ? 271 N 1
   ATOM 8575 CA A LEU A 271 ? 9.10862 24.60035 -7.07130 0.409 24.88326 C ? A ? 271 CA 1
   ATOM 8576 C A LEU A 271 ? 9.55455 24.82364 -5.63965 0.409 24.58250 C ? A ? 271 C 1
   ATOM 8577 O A LEU A 271 ? 8.72541 25.13644 -4.78737 0.409 26.61360 O ? A ? 271 O 1
   ATOM 8578 CB A LEU A 271 ? 8.80619 23.12912 -7.31542 0.409 25.06759 C ? A ? 271 CB 1
   ATOM 8579 CG A LEU A 271 ? 8.14285 22.84024 -8.66699 0.409 25.84753 C ? A ? 271 CG 1
   ATOM 8580 CD1 A LEU A 271 ? 7.77457 21.36669 -8.75385 0.409 25.06421 C ? A ? 271 CD1 1
   ATOM 8581 CD2 A LEU A 271 ? 6.91162 23.72761 -8.89798 0.409 27.44839 C ? A ? 271 CD2 1
   ATOM 8582 H A LEU A 271 ? 10.49293 24.44355 -8.48163 0.409 28.81778 H ? A ? 271 H 1
   ATOM 8583 HA A LEU A 271 ? 8.28845 25.09949 -7.20943 0.409 29.87076 H ? A ? 271 HA 1
   ATOM 8584 HB2 A LEU A 271 ? 9.63881 22.63251 -7.28332 0.409 30.09195 H ? A ? 271 HB2 1
   ATOM 8585 HB3 A LEU A 271 ? 8.20661 22.81683 -6.61981 0.409 30.09195 H ? A ? 271 HB3 1
   ATOM 8586 HG A LEU A 271 ? 8.77226 23.04782 -9.37527 0.409 31.02788 H ? A ? 271 HG 1
   ATOM 8587 HD11 A LEU A 271 ? 7.37852 21.19078 -9.62166 0.409 30.08790 H ? A ? 271 HD11 1
   ATOM 8588 HD12 A LEU A 271 ? 8.57716 20.83348 -8.64232 0.409 30.08790 H ? A ? 271 HD12 1
   ATOM 8589 HD13 A LEU A 271 ? 7.13869 21.15818 -8.05165 0.409 30.08790 H ? A ? 271 HD13 1
   ATOM 8590 HD21 A LEU A 271 ? 6.36526 23.33412 -9.59624 0.409 32.94891 H ? A ? 271 HD21 1
   ATOM 8591 HD22 A LEU A 271 ? 6.40406 23.78437 -8.07332 0.409 32.94891 H ? A ? 271 HD22 1
   ATOM 8592 HD23 A LEU A 271 ? 7.20569 24.61197 -9.16693 0.409 32.94891 H ? A ? 271 HD23 1
   ATOM 8593 N B LEU A 271 ? 10.06206 25.06911 -8.09377 0.591 23.96128 N ? A ? 271 N 1
   ATOM 8594 CA B LEU A 271 ? 9.02776 24.58091 -7.19518 0.591 24.90656 C ? A ? 271 CA 1
   ATOM 8595 C B LEU A 271 ? 9.40141 24.85427 -5.75761 0.591 24.33821 C ? A ? 271 C 1
   ATOM 8596 O B LEU A 271 ? 8.56270 25.30166 -4.97639 0.591 26.63348 O ? A ? 271 O 1
   ATOM 8597 CB B LEU A 271 ? 8.80868 23.09361 -7.42800 0.591 25.10542 C ? A ? 271 CB 1
   ATOM 8598 CG B LEU A 271 ? 7.79381 22.73216 -8.54141 0.591 25.71274 C ? A ? 271 CG 1
   ATOM 8599 CD1 B LEU A 271 ? 7.91680 21.23660 -8.81046 0.591 24.99802 C ? A ? 271 CD1 1
   ATOM 8600 CD2 B LEU A 271 ? 6.37321 23.15047 -8.19668 0.591 27.11375 C ? A ? 271 CD2 1
   ATOM 8601 H B LEU A 271 ? 10.42369 24.46818 -8.59147 0.591 28.76438 H ? A ? 271 H 1
   ATOM 8602 HA B LEU A 271 ? 8.19189 25.03683 -7.38056 0.591 29.89871 H ? A ? 271 HA 1
   ATOM 8603 HB2 B LEU A 271 ? 9.65901 22.69573 -7.67201 0.591 30.13735 H ? A ? 271 HB2 1
   ATOM 8604 HB3 B LEU A 271 ? 8.48362 22.70144 -6.60251 0.591 30.13735 H ? A ? 271 HB3 1
   ATOM 8605 HG B LEU A 271 ? 7.99448 23.22385 -9.35312 0.591 30.86613 H ? A ? 271 HG 1
   ATOM 8606 HD11 B LEU A 271 ? 7.67889 21.06132 -9.73435 0.591 30.00847 H ? A ? 271 HD11 1
   ATOM 8607 HD12 B LEU A 271 ? 8.83208 20.96044 -8.64647 0.591 30.00847 H ? A ? 271 HD12 1
   ATOM 8608 HD13 B LEU A 271 ? 7.31584 20.75863 -8.21775 0.591 30.00847 H ? A ? 271 HD13 1
   ATOM 8609 HD21 B LEU A 271 ? 5.76404 22.76392 -8.84505 0.591 32.54735 H ? A ? 271 HD21 1
   ATOM 8610 HD22 B LEU A 271 ? 6.15664 22.82986 -7.30718 0.591 32.54735 H ? A ? 271 HD22 1
   ATOM 8611 HD23 B LEU A 271 ? 6.31380 24.11829 -8.22301 0.591 32.54735 H ? A ? 271 HD23 1
   ATOM 8612 N A LEU A 272 ? 10.85947 24.72747 -5.37394 0.409 22.99057 N ? A ? 272 N 1
   ATOM 8613 CA A LEU A 272 ? 11.38800 24.89055 -4.03626 0.409 24.33699 C ? A ? 272 CA 1
   ATOM 8614 C A LEU A 272 ? 11.49305 26.34541 -3.66397 0.409 26.29883 C ? A ? 272 C 1
   ATOM 8615 O A LEU A 272 ? 11.51194 26.65119 -2.47294 0.409 25.65436 O ? A ? 272 O 1
   ATOM 8616 CB A LEU A 272 ? 12.74263 24.23091 -3.93186 0.409 23.44852 C ? A ? 272 CB 1
   ATOM 8617 CG A LEU A 272 ? 12.64426 22.69363 -3.95087 0.409 23.04610 C ? A ? 272 CG 1
   ATOM 8618 CD1 A LEU A 272 ? 13.99721 22.00579 -3.93895 0.409 21.83170 C ? A ? 272 CD1 1
   ATOM 8619 CD2 A LEU A 272 ? 11.72926 22.19888 -2.76963 0.409 26.90385 C ? A ? 272 CD2 1
   ATOM 8620 H A LEU A 272 ? 11.46224 24.56571 -5.96565 0.409 27.59954 H ? A ? 272 H 1
   ATOM 8621 HA A LEU A 272 ? 10.80506 24.45122 -3.39745 0.409 29.21523 H ? A ? 272 HA 1
   ATOM 8622 HB2 A LEU A 272 ? 13.28972 24.50923 -4.68294 0.409 28.14907 H ? A ? 272 HB2 1
   ATOM 8623 HB3 A LEU A 272 ? 13.16209 24.49781 -3.09896 0.409 28.14907 H ? A ? 272 HB3 1
   ATOM 8624 HG A LEU A 272 ? 12.23609 22.43150 -4.79086 0.409 27.66617 H ? A ? 272 HG 1
   ATOM 8625 HD11 A LEU A 272 ? 13.86320 21.04515 -3.94928 0.409 26.20888 H ? A ? 272 HD11 1
   ATOM 8626 HD12 A LEU A 272 ? 14.49705 22.27851 -4.72424 0.409 26.20888 H ? A ? 272 HD12 1
   ATOM 8627 HD13 A LEU A 272 ? 14.47588 22.26438 -3.13589 0.409 26.20888 H ? A ? 272 HD13 1
   ATOM 8628 HD21 A LEU A 272 ? 11.80624 21.23499 -2.69292 0.409 32.29547 H ? A ? 272 HD21 1
   ATOM 8629 HD22 A LEU A 272 ? 12.02098 22.62059 -1.94624 0.409 32.29547 H ? A ? 272 HD22 1
   ATOM 8630 HD23 A LEU A 272 ? 10.80979 22.44327 -2.95871 0.409 32.29547 H ? A ? 272 HD23 1
   ATOM 8631 N B LEU A 272 ? 10.68385 24.69213 -5.42794 0.591 23.08546 N ? A ? 272 N 1
   ATOM 8632 CA B LEU A 272 ? 11.14646 24.92718 -4.08067 0.591 24.64128 C ? A ? 272 CA 1
   ATOM 8633 C B LEU A 272 ? 11.03279 26.39113 -3.76189 0.591 26.25039 C ? A ? 272 C 1
   ATOM 8634 O B LEU A 272 ? 10.50361 26.75919 -2.70808 0.591 24.68162 O ? A ? 272 O 1
   ATOM 8635 CB B LEU A 272 ? 12.58116 24.48082 -3.93840 0.591 22.94372 C ? A ? 272 CB 1
   ATOM 8636 CG B LEU A 272 ? 12.89714 22.97756 -4.02862 0.591 23.10352 C ? A ? 272 CG 1
   ATOM 8637 CD1 B LEU A 272 ? 14.40080 22.78686 -3.91370 0.591 23.23108 C ? A ? 272 CD1 1
   ATOM 8638 CD2 B LEU A 272 ? 12.20898 22.13178 -3.03326 0.591 27.02688 C ? A ? 272 CD2 1
   ATOM 8639 H B LEU A 272 ? 11.30110 24.44574 -5.97374 0.591 27.71339 H ? A ? 272 H 1
   ATOM 8640 HA B LEU A 272 ? 10.60925 24.41255 -3.45821 0.591 29.58038 H ? A ? 272 HA 1
   ATOM 8641 HB2 B LEU A 272 ? 13.09251 24.91288 -4.64036 0.591 27.54331 H ? A ? 272 HB2 1
   ATOM 8642 HB3 B LEU A 272 ? 12.89445 24.77697 -3.06947 0.591 27.54331 H ? A ? 272 HB3 1
   ATOM 8643 HG B LEU A 272 ? 12.56255 22.67170 -4.88617 0.591 27.73507 H ? A ? 272 HG 1
   ATOM 8644 HD11 B LEU A 272 ? 14.60424 21.84008 -3.96958 0.591 27.88815 H ? A ? 272 HD11 1
   ATOM 8645 HD12 B LEU A 272 ? 14.83573 23.26202 -4.63893 0.591 27.88815 H ? A ? 272 HD12 1
   ATOM 8646 HD13 B LEU A 272 ? 14.69961 23.13963 -3.06096 0.591 27.88815 H ? A ? 272 HD13 1
   ATOM 8647 HD21 B LEU A 272 ? 12.37348 21.19924 -3.24352 0.591 32.44310 H ? A ? 272 HD21 1
   ATOM 8648 HD22 B LEU A 272 ? 12.55473 22.33785 -2.15071 0.591 32.44310 H ? A ? 272 HD22 1
   ATOM 8649 HD23 B LEU A 272 ? 11.25713 22.31551 -3.06682 0.591 32.44310 H ? A ? 272 HD23 1
   ATOM 8650 N . GLN A 273 ? 11.56564 27.23610 -4.66353 1.000 25.56008 N ? A ? 273 N 1
   ATOM 8651 CA . GLN A 273 ? 11.63178 28.67867 -4.45669 1.000 25.70985 C ? A ? 273 CA 1
   ATOM 8652 C . GLN A 273 ? 10.25693 29.31595 -4.45970 1.000 29.53778 C ? A ? 273 C 1
   ATOM 8653 O . GLN A 273 ? 10.06184 30.33354 -3.81368 1.000 31.26750 O ? A ? 273 O 1
   ATOM 8654 HA . GLN A 273 ? 12.03760 28.87092 -3.59690 1.000 30.86266 H ? A ? 273 HA 1
   ATOM 8655 CB A GLN A 273 ? 12.51356 29.30942 -5.55604 0.818 25.38983 C ? A ? 273 CB 1
   ATOM 8656 CG A GLN A 273 ? 14.02761 29.03335 -5.28368 0.818 25.82775 C ? A ? 273 CG 1
   ATOM 8657 CD A GLN A 273 ? 14.97269 29.50002 -6.34904 0.818 25.62945 C ? A ? 273 CD 1
   ATOM 8658 OE1 A GLN A 273 ? 14.59740 29.83932 -7.45430 0.818 26.96691 O ? A ? 273 OE1 1
   ATOM 8659 NE2 A GLN A 273 ? 16.25923 29.37061 -6.04299 0.818 26.89285 N ? A ? 273 NE2 1
   ATOM 8660 H A GLN A 273 ? 11.57816 27.01757 -5.49520 0.409 30.68295 H ? A ? 273 H 1
   ATOM 8661 HB2 A GLN A 273 ? 12.28035 28.92635 -6.41613 0.818 30.47865 H ? A ? 273 HB2 1
   ATOM 8662 HB3 A GLN A 273 ? 12.37321 30.26909 -5.57125 0.818 30.47865 H ? A ? 273 HB3 1
   ATOM 8663 HG2 A GLN A 273 ? 14.27658 29.48299 -4.46104 0.818 31.00415 H ? A ? 273 HG2 1
   ATOM 8664 HG3 A GLN A 273 ? 14.15093 28.07590 -5.18887 0.818 31.00415 H ? A ? 273 HG3 1
   ATOM 8665 HE21 A GLN A 273 ? 16.48934 29.04040 -5.28299 0.818 32.28226 H ? A ? 273 HE21 1
   ATOM 8666 HE22 A GLN A 273 ? 16.86181 29.61707 -6.60492 0.818 32.28226 H ? A ? 273 HE22 1
   ATOM 8667 CB B GLN A 273 ? 12.53484 29.31414 -5.51322 0.182 25.50868 C ? A ? 273 CB 1
   ATOM 8668 CG B GLN A 273 ? 13.96667 28.76648 -5.45939 0.182 25.41261 C ? A ? 273 CG 1
   ATOM 8669 CD B GLN A 273 ? 14.93610 29.61100 -6.23147 0.182 25.72983 C ? A ? 273 CD 1
   ATOM 8670 OE1 B GLN A 273 ? 14.75147 30.80977 -6.35758 0.182 26.64096 O ? A ? 273 OE1 1
   ATOM 8671 NE2 B GLN A 273 ? 15.99141 28.98898 -6.74243 0.182 26.46804 N ? A ? 273 NE2 1
   ATOM 8672 H B GLN A 273 ? 11.90038 26.98751 -5.41568 0.591 30.68295 H ? A ? 273 H 1
   ATOM 8673 HB2 B GLN A 273 ? 12.17283 29.12833 -6.39375 0.182 30.62127 H ? A ? 273 HB2 1
   ATOM 8674 HB3 B GLN A 273 ? 12.57160 30.27204 -5.36500 0.182 30.62127 H ? A ? 273 HB3 1
   ATOM 8675 HG2 B GLN A 273 ? 14.26093 28.73954 -4.53549 0.182 30.50598 H ? A ? 273 HG2 1
   ATOM 8676 HG3 B GLN A 273 ? 13.97856 27.87331 -5.83754 0.182 30.50598 H ? A ? 273 HG3 1
   ATOM 8677 HE21 B GLN A 273 ? 16.09167 28.14327 -6.62280 0.182 31.77250 H ? A ? 273 HE21 1
   ATOM 8678 HE22 B GLN A 273 ? 16.57493 29.43167 -7.19313 0.182 31.77250 H ? A ? 273 HE22 1
   ATOM 8679 N . ASN A 274 ? 9.32270 28.81389 -5.24203 1.000 29.26457 N ? A ? 274 N 1
   ATOM 8680 CA . ASN A 274 ? 8.02444 29.45331 -5.40903 1.000 29.26048 C ? A ? 274 CA 1
   ATOM 8681 C . ASN A 274 ? 6.87413 28.68936 -4.78543 1.000 31.51382 C ? A ? 274 C 1
   ATOM 8682 O . ASN A 274 ? 5.77847 29.23420 -4.74188 1.000 34.95706 O ? A ? 274 O 1
   ATOM 8683 H . ASN A 274 ? 9.41377 28.09013 -5.69753 1.000 35.12833 H ? A ? 274 H 1
   ATOM 8684 HA . ASN A 274 ? 8.07179 30.32342 -4.98293 1.000 35.12342 H ? A ? 274 HA 1
   ATOM 8685 CB A ASN A 274 ? 7.72199 29.66666 -6.90293 0.472 30.24376 C ? A ? 274 CB 1
   ATOM 8686 CG A ASN A 274 ? 8.62906 30.70088 -7.52730 0.472 32.18024 C ? A ? 274 CG 1
   ATOM 8687 OD1 A ASN A 274 ? 9.22595 30.47904 -8.57714 0.472 36.31107 O ? A ? 274 OD1 1
   ATOM 8688 ND2 A ASN A 274 ? 8.77238 31.82479 -6.85482 0.472 35.04310 N ? A ? 274 ND2 1
   ATOM 8689 HB2 A ASN A 274 ? 7.84798 28.82917 -7.37584 0.472 36.30336 H ? A ? 274 HB2 1
   ATOM 8690 HB3 A ASN A 274 ? 6.80566 29.96902 -7.00203 0.472 36.30336 H ? A ? 274 HB3 1
   ATOM 8691 HD21 A ASN A 274 ? 9.27718 32.44902 -7.16321 0.472 42.06256 H ? A ? 274 HD21 1
   ATOM 8692 HD22 A ASN A 274 ? 8.36113 31.93415 -6.10748 0.472 42.06256 H ? A ? 274 HD22 1
   ATOM 8693 CB B ASN A 274 ? 7.70927 29.65695 -6.90555 0.528 30.23455 C ? A ? 274 CB 1
   ATOM 8694 CG B ASN A 274 ? 8.85601 30.28738 -7.65174 0.528 32.39005 C ? A ? 274 CG 1
   ATOM 8695 OD1 B ASN A 274 ? 9.70686 30.93703 -7.04769 0.528 34.08352 O ? A ? 274 OD1 1
   ATOM 8696 ND2 B ASN A 274 ? 8.87842 30.11799 -8.97714 0.528 37.74178 N ? A ? 274 ND2 1
   ATOM 8697 HB2 B ASN A 274 ? 7.52266 28.79571 -7.31095 0.528 36.29231 H ? A ? 274 HB2 1
   ATOM 8698 HB3 B ASN A 274 ? 6.93752 30.23825 -6.99142 0.528 36.29231 H ? A ? 274 HB3 1
   ATOM 8699 HD21 B ASN A 274 ? 9.51455 30.46041 -9.44370 0.528 45.30099 H ? A ? 274 HD21 1
   ATOM 8700 HD22 B ASN A 274 ? 8.25672 29.66655 -9.36351 0.528 45.30099 H ? A ? 274 HD22 1
   ATOM 8701 N . GLY A 275 ? 7.07618 27.45530 -4.31437 1.000 32.18302 N ? A ? 275 N 1
   ATOM 8702 CA . GLY A 275 ? 5.99655 26.64398 -3.80863 1.000 31.98577 C ? A ? 275 CA 1
   ATOM 8703 C . GLY A 275 ? 5.05516 26.22543 -4.93983 1.000 33.69929 C ? A ? 275 C 1
   ATOM 8704 O . GLY A 275 ? 5.25748 26.49973 -6.13292 1.000 36.73068 O ? A ? 275 O 1
   ATOM 8705 H . GLY A 275 ? 7.84440 27.07016 -4.28136 1.000 38.63047 H ? A ? 275 H 1
   ATOM 8706 HA2 . GLY A 275 ? 6.35531 25.84612 -3.38957 1.000 38.39377 H ? A ? 275 HA2 1
   ATOM 8707 HA3 . GLY A 275 ? 5.49043 27.14589 -3.15073 1.000 38.39377 H ? A ? 275 HA3 1
   ATOM 8708 N . MET A 276 ? 4.02461 25.47968 -4.54583 1.000 34.99675 N ? A ? 276 N 1
   ATOM 8709 CA . MET A 276 ? 3.04521 24.93381 -5.48044 1.000 31.50870 C ? A ? 276 CA 1
   ATOM 8710 C . MET A 276 ? 1.88401 25.88229 -5.78644 1.000 35.43779 C ? A ? 276 C 1
   ATOM 8711 O . MET A 276 ? 1.13872 25.63088 -6.71736 1.000 29.22036 O ? A ? 276 O 1
   ATOM 8712 CB . MET A 276 ? 2.53985 23.58028 -4.97920 1.000 36.96394 C ? A ? 276 CB 1
   ATOM 8713 CG . MET A 276 ? 3.64871 22.41200 -5.35258 1.000 36.46042 C ? A ? 276 CG 1
   ATOM 8714 SD . MET A 276 ? 2.90303 20.85403 -5.53225 1.000 47.15004 S ? A ? 276 SD 1
   ATOM 8715 CE . MET A 276 ? 4.29176 20.00197 -5.00873 1.000 34.59922 C ? A ? 276 CE 1
   ATOM 8716 H . MET A 276 ? 3.86890 25.27240 -3.72584 1.000 42.00695 H ? A ? 276 H 1
   ATOM 8717 HA . MET A 276 ? 3.49245 24.76812 -6.32509 1.000 37.82129 H ? A ? 276 HA 1
   ATOM 8718 HB2 . MET A 276 ? 2.42378 23.60833 -4.01658 1.000 44.36758 H ? A ? 276 HB2 1
   ATOM 8719 HB3 . MET A 276 ? 1.69750 23.36393 -5.40877 1.000 44.36758 H ? A ? 276 HB3 1
   ATOM 8720 HG2 . MET A 276 ? 4.08423 22.63945 -6.18894 1.000 43.76335 H ? A ? 276 HG2 1
   ATOM 8721 HG3 . MET A 276 ? 4.30568 22.35498 -4.64121 1.000 43.76335 H ? A ? 276 HG3 1
   ATOM 8722 HE1 . MET A 276 ? 4.07319 19.06026 -4.92931 1.000 41.52991 H ? A ? 276 HE1 1
   ATOM 8723 HE2 . MET A 276 ? 5.00069 20.12325 -5.65958 1.000 41.52991 H ? A ? 276 HE2 1
   ATOM 8724 HE3 . MET A 276 ? 4.57021 20.35069 -4.14747 1.000 41.52991 H ? A ? 276 HE3 1
   ATOM 8725 N . ASN A 277 ? 1.83271 27.04721 -5.16442 1.000 39.21623 N ? A ? 277 N 1
   ATOM 8726 CA . ASN A 277 ? 0.82699 28.04841 -5.45684 1.000 37.85126 C ? A ? 277 CA 1
   ATOM 8727 C . ASN A 277 ? -0.55708 27.43093 -5.40156 1.000 39.44218 C ? A ? 277 C 1
   ATOM 8728 O . ASN A 277 ? -1.46506 27.80592 -6.17425 1.000 42.80049 O ? A ? 277 O 1
   ATOM 8729 CB . ASN A 277 ? 1.06914 28.71178 -6.81040 1.000 38.90054 C ? A ? 277 CB 1
   ATOM 8730 CG . ASN A 277 ? 2.01240 29.90082 -6.70669 1.000 43.39447 C ? A ? 277 CG 1
   ATOM 8731 OD1 . ASN A 277 ? 1.75460 30.81300 -5.93738 1.000 47.94331 O ? A ? 277 OD1 1
   ATOM 8732 ND2 . ASN A 277 ? 3.15760 29.85336 -7.41945 1.000 48.67657 N ? A ? 277 ND2 1
   ATOM 8733 H . ASN A 277 ? 2.38581 27.28757 -4.55130 1.000 47.07033 H ? A ? 277 H 1
   ATOM 8734 HA . ASN A 277 ? 0.87856 28.74627 -4.78510 1.000 45.43235 H ? A ? 277 HA 1
   ATOM 8735 HB2 . ASN A 277 ? 1.46361 28.06478 -7.41595 1.000 46.69150 H ? A ? 277 HB2 1
   ATOM 8736 HB3 . ASN A 277 ? 0.22356 29.02674 -7.16634 1.000 46.69150 H ? A ? 277 HB3 1
   ATOM 8737 HD21 . ASN A 277 ? 3.71360 30.50851 -7.38403 1.000 58.42274 H ? A ? 277 HD21 1
   ATOM 8738 HD22 . ASN A 277 ? 3.33130 29.16798 -7.90903 1.000 58.42274 H ? A ? 277 HD22 1
   ATOM 8739 N . GLY A 278 ? -0.71602 26.45053 -4.51974 1.000 33.53810 N ? A ? 278 N 1
   ATOM 8740 CA . GLY A 278 ? -2.05078 25.89147 -4.33738 1.000 31.71890 C ? A ? 278 CA 1
   ATOM 8741 C . GLY A 278 ? -2.43341 24.84427 -5.36874 1.000 31.75282 C ? A ? 278 C 1
   ATOM 8742 O . GLY A 278 ? -3.54272 24.28133 -5.31595 1.000 32.25647 O ? A ? 278 O 1
   ATOM 8743 H . GLY A 278 ? -0.09378 26.10667 -4.03582 1.000 40.25656 H ? A ? 278 H 1
   ATOM 8744 HA2 . GLY A 278 ? -2.10060 25.47944 -3.46065 1.000 38.07353 H ? A ? 278 HA2 1
   ATOM 8745 HA3 . GLY A 278 ? -2.70056 26.61002 -4.38600 1.000 38.07353 H ? A ? 278 HA3 1
   ATOM 8746 N . ARG A 279 ? -1.51599 24.48787 -6.23150 1.000 33.21013 N ? A ? 279 N 1
   ATOM 8747 CA . ARG A 279 ? -1.70534 23.40633 -7.17711 1.000 30.95939 C ? A ? 279 CA 1
   ATOM 8748 C . ARG A 279 ? -1.21355 22.06678 -6.61645 1.000 29.32653 C ? A ? 279 C 1
   ATOM 8749 O . ARG A 279 ? -0.63565 21.97263 -5.53924 1.000 28.37627 O ? A ? 279 O 1
   ATOM 8750 H . ARG A 279 ? -0.74652 24.86649 -6.29600 1.000 39.86300 H ? A ? 279 H 1
   ATOM 8751 HA . ARG A 279 ? -2.65347 23.30407 -7.35456 1.000 37.16211 H ? A ? 279 HA 1
   ATOM 8752 CB A ARG A 279 ? -0.97804 23.74291 -8.47940 0.618 32.63445 C ? A ? 279 CB 1
   ATOM 8753 CG A ARG A 279 ? -1.44636 25.09446 -9.10489 0.618 33.73826 C ? A ? 279 CG 1
   ATOM 8754 CD A ARG A 279 ? -0.65032 25.44112 -10.33126 0.618 36.38511 C ? A ? 279 CD 1
   ATOM 8755 NE A ARG A 279 ? 0.63810 26.02298 -10.01894 0.618 38.06719 N ? A ? 279 NE 1
   ATOM 8756 CZ A ARG A 279 ? 0.88674 27.31917 -10.05188 0.618 39.90625 C ? A ? 279 CZ 1
   ATOM 8757 NH1 A ARG A 279 ? -0.04766 28.18823 -10.40125 0.618 42.93318 N ? A ? 279 NH1 1
   ATOM 8758 NH2 A ARG A 279 ? 2.12188 27.74591 -9.79037 0.618 37.82832 N ? A ? 279 NH2 1
   ATOM 8759 HB2 A ARG A 279 ? -0.02683 23.80872 -8.30115 0.618 39.17219 H ? A ? 279 HB2 1
   ATOM 8760 HB3 A ARG A 279 ? -1.14662 23.03924 -9.12540 0.618 39.17219 H ? A ? 279 HB3 1
   ATOM 8761 HG2 A ARG A 279 ? -2.38023 25.02464 -9.35770 0.618 40.49676 H ? A ? 279 HG2 1
   ATOM 8762 HG3 A ARG A 279 ? -1.33070 25.80579 -8.45564 0.618 40.49676 H ? A ? 279 HG3 1
   ATOM 8763 HD2 A ARG A 279 ? -0.49724 24.63409 -10.84718 0.618 43.67298 H ? A ? 279 HD2 1
   ATOM 8764 HD3 A ARG A 279 ? -1.14865 26.08355 -10.86028 0.618 43.67298 H ? A ? 279 HD3 1
   ATOM 8765 HE A ARG A 279 ? 1.27895 25.49328 -9.79911 0.618 45.69147 H ? A ? 279 HE 1
   ATOM 8766 HH11 A ARG A 279 ? -0.83433 27.91218 -10.61232 0.618 51.53067 H ? A ? 279 HH11 1
   ATOM 8767 HH12 A ARG A 279 ? 0.13162 29.02918 -10.41727 0.618 51.53067 H ? A ? 279 HH12 1
   ATOM 8768 HH21 A ARG A 279 ? 2.74192 27.17988 -9.60393 0.618 45.40483 H ? A ? 279 HH21 1
   ATOM 8769 HH22 A ARG A 279 ? 2.29889 28.58731 -9.80807 0.618 45.40483 H ? A ? 279 HH22 1
   ATOM 8770 CB B ARG A 279 ? -0.97019 23.69580 -8.49367 0.382 32.60518 C ? A ? 279 CB 1
   ATOM 8771 CG B ARG A 279 ? -1.62689 24.76240 -9.39178 0.382 33.89954 C ? A ? 279 CG 1
   ATOM 8772 CD B ARG A 279 ? -0.85968 24.90472 -10.68337 0.382 36.41661 C ? A ? 279 CD 1
   ATOM 8773 NE B ARG A 279 ? -1.14401 23.86387 -11.66442 0.382 35.89952 N ? A ? 279 NE 1
   ATOM 8774 CZ B ARG A 279 ? -2.17815 23.87390 -12.48709 0.382 37.60098 C ? A ? 279 CZ 1
   ATOM 8775 NH1 B ARG A 279 ? -3.17550 24.72575 -12.32327 0.382 45.21194 N ? A ? 279 NH1 1
   ATOM 8776 NH2 B ARG A 279 ? -2.21076 23.01993 -13.50684 0.382 36.79435 N ? A ? 279 NH2 1
   ATOM 8777 HB2 B ARG A 279 ? -0.07537 24.00530 -8.28295 0.382 39.13706 H ? A ? 279 HB2 1
   ATOM 8778 HB3 B ARG A 279 ? -0.92473 22.87345 -9.00608 0.382 39.13706 H ? A ? 279 HB3 1
   ATOM 8779 HG2 B ARG A 279 ? -2.53677 24.49804 -9.59947 0.382 40.69030 H ? A ? 279 HG2 1
   ATOM 8780 HG3 B ARG A 279 ? -1.62608 25.61817 -8.93509 0.382 40.69030 H ? A ? 279 HG3 1
   ATOM 8781 HD2 B ARG A 279 ? -1.08506 25.75774 -11.08643 0.382 43.71078 H ? A ? 279 HD2 1
   ATOM 8782 HD3 B ARG A 279 ? 0.08952 24.87133 -10.48640 0.382 43.71078 H ? A ? 279 HD3 1
   ATOM 8783 HE B ARG A 279 ? -0.60164 23.19807 -11.71076 0.382 43.09027 H ? A ? 279 HE 1
   ATOM 8784 HH11 B ARG A 279 ? -3.15897 25.28707 -11.67193 0.382 54.26517 H ? A ? 279 HH11 1
   ATOM 8785 HH12 B ARG A 279 ? -3.84093 24.71865 -12.86802 0.382 54.26517 H ? A ? 279 HH12 1
   ATOM 8786 HH21 B ARG A 279 ? -1.56238 22.46769 -13.62614 0.382 44.16407 H ? A ? 279 HH21 1
   ATOM 8787 HH22 B ARG A 279 ? -2.88023 23.02017 -14.04667 0.382 44.16407 H ? A ? 279 HH22 1
   ATOM 8788 N A THR A 280 ? -1.44698 21.00584 -7.37920 0.276 28.10866 N ? A ? 280 N 1
   ATOM 8789 CA A THR A 280 ? -1.08421 19.66408 -6.95484 0.276 26.64774 C ? A ? 280 CA 1
   ATOM 8790 C A THR A 280 ? -0.33679 18.93983 -8.07317 0.276 27.47494 C ? A ? 280 C 1
   ATOM 8791 O A THR A 280 ? -0.44183 19.27396 -9.25842 0.276 27.40085 O ? A ? 280 O 1
   ATOM 8792 CB A THR A 280 ? -2.31378 18.84282 -6.55385 0.276 29.38864 C ? A ? 280 CB 1
   ATOM 8793 OG1 A THR A 280 ? -3.23796 18.82598 -7.65114 0.276 27.42383 O ? A ? 280 OG1 1
   ATOM 8794 CG2 A THR A 280 ? -3.00198 19.45122 -5.34789 0.276 29.32332 C ? A ? 280 CG2 1
   ATOM 8795 H A THR A 280 ? -1.81822 21.04013 -8.15418 0.276 33.74123 H ? A ? 280 H 1
   ATOM 8796 HA A THR A 280 ? -0.49235 19.73353 -6.18947 0.276 31.98814 H ? A ? 280 HA 1
   ATOM 8797 HB A THR A 280 ? -2.04002 17.94066 -6.32570 0.276 35.27721 H ? A ? 280 HB 1
   ATOM 8798 HG1 A THR A 280 ? -2.86919 18.50118 -8.33239 0.276 32.91944 H ? A ? 280 HG1 1
   ATOM 8799 HG21 A THR A 280 ? -3.76610 18.91032 -5.09403 0.276 35.19883 H ? A ? 280 HG21 1
   ATOM 8800 HG22 A THR A 280 ? -2.38495 19.49477 -4.60071 0.276 35.19883 H ? A ? 280 HG22 1
   ATOM 8801 HG23 A THR A 280 ? -3.30671 20.34802 -5.55718 0.276 35.19883 H ? A ? 280 HG23 1
   ATOM 8802 N C THR A 280 ? -1.42193 21.01875 -7.37912 0.724 27.93668 N ? A ? 280 N 1
   ATOM 8803 CA C THR A 280 ? -1.02177 19.68007 -6.98470 0.724 26.36170 C ? A ? 280 CA 1
   ATOM 8804 C C THR A 280 ? -0.29587 18.95091 -8.12810 0.724 27.45934 C ? A ? 280 C 1
   ATOM 8805 O C THR A 280 ? -0.42387 19.24750 -9.33195 0.724 27.23335 O ? A ? 280 O 1
   ATOM 8806 CB C THR A 280 ? -2.21301 18.83579 -6.53737 0.724 29.64093 C ? A ? 280 CB 1
   ATOM 8807 OG1 C THR A 280 ? -3.14646 18.69899 -7.63007 0.724 27.26515 O ? A ? 280 OG1 1
   ATOM 8808 CG2 C THR A 280 ? -2.95901 19.52812 -5.40433 0.724 29.49041 C ? A ? 280 CG2 1
   ATOM 8809 H C THR A 280 ? -1.80242 21.05324 -8.14960 0.724 33.53487 H ? A ? 280 H 1
   ATOM 8810 HA C THR A 280 ? -0.39748 19.76958 -6.24771 0.724 31.64488 H ? A ? 280 HA 1
   ATOM 8811 HB C THR A 280 ? -1.88905 17.96968 -6.24445 0.724 35.57996 H ? A ? 280 HB 1
   ATOM 8812 HG1 C THR A 280 ? -2.75462 18.38973 -8.30565 0.724 32.72903 H ? A ? 280 HG1 1
   ATOM 8813 HG21 C THR A 280 ? -3.64494 18.94037 -5.05086 0.724 35.39934 H ? A ? 280 HG21 1
   ATOM 8814 HG22 C THR A 280 ? -2.34197 19.75623 -4.69150 0.724 35.39934 H ? A ? 280 HG22 1
   ATOM 8815 HG23 C THR A 280 ? -3.37762 20.34020 -5.73021 0.724 35.39934 H ? A ? 280 HG23 1
   ATOM 8816 N A ILE A 281 ? 0.40214 17.90767 -7.67874 0.276 25.53562 N ? A ? 281 N 1
   ATOM 8817 CA A ILE A 281 ? 1.15908 17.07075 -8.60004 0.276 25.00732 C ? A ? 281 CA 1
   ATOM 8818 C A ILE A 281 ? 0.89201 15.62426 -8.22383 0.276 25.50111 C ? A ? 281 C 1
   ATOM 8819 O A ILE A 281 ? 1.20571 15.20669 -7.09966 0.276 25.36630 O ? A ? 281 O 1
   ATOM 8820 CB A ILE A 281 ? 2.66451 17.37336 -8.55453 0.276 23.92737 C ? A ? 281 CB 1
   ATOM 8821 CG1 A ILE A 281 ? 2.91196 18.82023 -8.92934 0.276 24.22381 C ? A ? 281 CG1 1
   ATOM 8822 CG2 A ILE A 281 ? 3.41105 16.44277 -9.50377 0.276 23.98081 C ? A ? 281 CG2 1
   ATOM 8823 CD1 A ILE A 281 ? 4.35363 19.28775 -8.77512 0.276 24.12437 C ? A ? 281 CD1 1
   ATOM 8824 H A ILE A 281 ? 0.48220 17.66633 -6.85719 0.276 30.65360 H ? A ? 281 H 1
   ATOM 8825 HA A ILE A 281 ? 0.84896 17.22039 -9.50687 0.276 30.01963 H ? A ? 281 HA 1
   ATOM 8826 HB A ILE A 281 ? 2.98913 17.22567 -7.65247 0.276 28.72369 H ? A ? 281 HB 1
   ATOM 8827 HG12 A ILE A 281 ? 2.66432 18.94323 -9.85910 0.276 29.07942 H ? A ? 281 HG12 1
   ATOM 8828 HG13 A ILE A 281 ? 2.36166 19.38276 -8.36223 0.276 29.07942 H ? A ? 281 HG13 1
   ATOM 8829 HG21 A ILE A 281 ? 4.34266 16.71044 -9.54073 0.276 28.78782 H ? A ? 281 HG21 1
   ATOM 8830 HG22 A ILE A 281 ? 3.34108 15.53314 -9.17426 0.276 28.78782 H ? A ? 281 HG22 1
   ATOM 8831 HG23 A ILE A 281 ? 3.01334 16.50643 -10.38619 0.276 28.78782 H ? A ? 281 HG23 1
   ATOM 8832 HD11 A ILE A 281 ? 4.37959 20.25569 -8.83268 0.276 28.96009 H ? A ? 281 HD11 1
   ATOM 8833 HD12 A ILE A 281 ? 4.68877 18.99860 -7.91200 0.276 28.96009 H ? A ? 281 HD12 1
   ATOM 8834 HD13 A ILE A 281 ? 4.88909 18.89970 -9.48477 0.276 28.96009 H ? A ? 281 HD13 1
   ATOM 8835 N C ILE A 281 ? 0.44440 17.92878 -7.72188 0.724 25.33714 N ? A ? 281 N 1
   ATOM 8836 CA C ILE A 281 ? 1.17889 17.06662 -8.62889 0.724 24.70799 C ? A ? 281 CA 1
   ATOM 8837 C C ILE A 281 ? 0.87492 15.64658 -8.22350 0.724 25.47927 C ? A ? 281 C 1
   ATOM 8838 O C ILE A 281 ? 1.14311 15.26552 -7.07435 0.724 25.02853 O ? A ? 281 O 1
   ATOM 8839 CB C ILE A 281 ? 2.69076 17.29242 -8.57661 0.724 23.84138 C ? A ? 281 CB 1
   ATOM 8840 CG1 C ILE A 281 ? 3.02999 18.68176 -8.95091 0.724 23.53556 C ? A ? 281 CG1 1
   ATOM 8841 CG2 C ILE A 281 ? 3.35876 16.29504 -9.54450 0.724 23.80554 C ? A ? 281 CG2 1
   ATOM 8842 CD1 C ILE A 281 ? 4.55744 19.02168 -8.86687 0.724 22.88516 C ? A ? 281 CD1 1
   ATOM 8843 H C ILE A 281 ? 0.53845 17.70904 -6.89576 0.724 30.41542 H ? A ? 281 H 1
   ATOM 8844 HA C ILE A 281 ? 0.87758 17.23317 -9.53574 0.724 29.66044 H ? A ? 281 HA 1
   ATOM 8845 HB C ILE A 281 ? 3.00976 17.14921 -7.67183 0.724 28.62050 H ? A ? 281 HB 1
   ATOM 8846 HG12 C ILE A 281 ? 2.74586 18.83363 -9.86584 0.724 28.25352 H ? A ? 281 HG12 1
   ATOM 8847 HG13 C ILE A 281 ? 2.56199 19.28595 -8.35355 0.724 28.25352 H ? A ? 281 HG13 1
   ATOM 8848 HG21 C ILE A 281 ? 4.31632 16.44988 -9.54632 0.724 28.57750 H ? A ? 281 HG21 1
   ATOM 8849 HG22 C ILE A 281 ? 3.17038 15.39139 -9.24646 0.724 28.57750 H ? A ? 281 HG22 1
   ATOM 8850 HG23 C ILE A 281 ? 3.00000 16.43106 -10.43540 0.724 28.57750 H ? A ? 281 HG23 1
   ATOM 8851 HD11 C ILE A 281 ? 4.66592 19.98541 -8.84780 0.724 27.47304 H ? A ? 281 HD11 1
   ATOM 8852 HD12 C ILE A 281 ? 4.92376 18.63151 -8.05787 0.724 27.47304 H ? A ? 281 HD12 1
   ATOM 8853 HD13 C ILE A 281 ? 5.00610 18.65363 -9.64414 0.724 27.47304 H ? A ? 281 HD13 1
   ATOM 8854 N . LEU A 282 ? 0.29002 14.87319 -9.13825 1.000 22.19204 N ? A ? 282 N 1
   ATOM 8855 CA . LEU A 282 ? -0.03437 13.49315 -8.85786 1.000 24.32390 C ? A ? 282 CA 1
   ATOM 8856 C . LEU A 282 ? -0.77294 13.38015 -7.51350 1.000 25.71006 C ? A ? 282 C 1
   ATOM 8857 O . LEU A 282 ? -0.52544 12.49634 -6.66913 1.000 25.68792 O ? A ? 282 O 1
   ATOM 8858 HA . LEU A 282 ? -0.62225 13.13010 -9.53867 1.000 29.19952 H ? A ? 282 HA 1
   ATOM 8859 CB A LEU A 282 ? 1.22606 12.66324 -8.88001 0.580 24.27750 C ? A ? 282 CB 1
   ATOM 8860 CG A LEU A 282 ? 1.92513 12.41376 -10.21865 0.580 25.05830 C ? A ? 282 CG 1
   ATOM 8861 CD1 A LEU A 282 ? 3.24927 11.75910 -10.00824 0.580 24.56181 C ? A ? 282 CD1 1
   ATOM 8862 CD2 A LEU A 282 ? 0.98865 11.63562 -11.13491 0.580 26.27949 C ? A ? 282 CD2 1
   ATOM 8863 H A LEU A 282 ? 0.06278 15.14345 -9.92242 0.276 26.64129 H ? A ? 282 H 1
   ATOM 8864 HB2 A LEU A 282 ? 1.87482 13.10452 -8.30967 0.580 29.14385 H ? A ? 282 HB2 1
   ATOM 8865 HB3 A LEU A 282 ? 1.00591 11.79044 -8.51854 0.580 29.14385 H ? A ? 282 HB3 1
   ATOM 8866 HG A LEU A 282 ? 2.12573 13.24908 -10.66909 0.580 30.08081 H ? A ? 282 HG 1
   ATOM 8867 HD11 A LEU A 282 ? 3.63678 11.54571 -10.87149 0.580 29.48502 H ? A ? 282 HD11 1
   ATOM 8868 HD12 A LEU A 282 ? 3.82999 12.36875 -9.52658 0.580 29.48502 H ? A ? 282 HD12 1
   ATOM 8869 HD13 A LEU A 282 ? 3.12184 10.94717 -9.49305 0.580 29.48502 H ? A ? 282 HD13 1
   ATOM 8870 HD21 A LEU A 282 ? 1.49790 11.28365 -11.88169 0.580 31.54624 H ? A ? 282 HD21 1
   ATOM 8871 HD22 A LEU A 282 ? 0.58987 10.90707 -10.63382 0.580 31.54624 H ? A ? 282 HD22 1
   ATOM 8872 HD23 A LEU A 282 ? 0.29593 12.23235 -11.45889 0.580 31.54624 H ? A ? 282 HD23 1
   ATOM 8873 CB B LEU A 282 ? 1.22889 12.64228 -8.88857 0.420 24.32345 C ? A ? 282 CB 1
   ATOM 8874 CG B LEU A 282 ? 1.82091 12.31402 -10.26885 0.420 24.95660 C ? A ? 282 CG 1
   ATOM 8875 CD1 B LEU A 282 ? 3.04211 11.44659 -10.17219 0.420 24.35782 C ? A ? 282 CD1 1
   ATOM 8876 CD2 B LEU A 282 ? 0.73106 11.70226 -11.17711 0.420 26.18042 C ? A ? 282 CD2 1
   ATOM 8877 HB2 B LEU A 282 ? 1.91648 13.11204 -8.39114 0.420 29.19898 H ? A ? 282 HB2 1
   ATOM 8878 HB3 B LEU A 282 ? 1.02837 11.79597 -8.45909 0.420 29.19898 H ? A ? 282 HB3 1
   ATOM 8879 HG B LEU A 282 ? 2.12536 13.13586 -10.68454 0.420 29.95877 H ? A ? 282 HG 1
   ATOM 8880 HD11 B LEU A 282 ? 3.36466 11.25455 -11.06661 0.420 29.24023 H ? A ? 282 HD11 1
   ATOM 8881 HD12 B LEU A 282 ? 3.72456 11.91702 -9.66835 0.420 29.24023 H ? A ? 282 HD12 1
   ATOM 8882 HD13 B LEU A 282 ? 2.80788 10.62069 -9.72061 0.420 29.24023 H ? A ? 282 HD13 1
   ATOM 8883 HD21 B LEU A 282 ? 1.15755 11.17822 -11.87309 0.420 31.42735 H ? A ? 282 HD21 1
   ATOM 8884 HD22 B LEU A 282 ? 0.15552 11.13440 -10.64121 0.420 31.42735 H ? A ? 282 HD22 1
   ATOM 8885 HD23 B LEU A 282 ? 0.21179 12.41902 -11.57400 0.420 31.42735 H ? A ? 282 HD23 1
   ATOM 8886 H C LEU A 282 ? 0.07387 15.13375 -9.92881 0.724 26.64129 H ? A ? 282 H 1
   ATOM 8887 N B GLY A 283 ? -1.74562 14.26580 -7.35560 0.380 27.54879 N ? A ? 283 N 1
   ATOM 8888 CA B GLY A 283 ? -2.61423 14.21679 -6.20065 0.380 29.97660 C ? A ? 283 CA 1
   ATOM 8889 C B GLY A 283 ? -1.97724 14.67333 -4.91540 0.380 29.14353 C ? A ? 283 C 1
   ATOM 8890 O B GLY A 283 ? -2.53727 14.40969 -3.83732 0.380 28.09778 O ? A ? 283 O 1
   ATOM 8891 H B GLY A 283 ? -1.92037 14.90374 -7.90524 0.380 33.06940 H ? A ? 283 H 1
   ATOM 8892 HA2 B GLY A 283 ? -3.38508 14.78169 -6.36671 0.380 35.98277 H ? A ? 283 HA2 1
   ATOM 8893 HA3 B GLY A 283 ? -2.91373 13.30278 -6.07499 0.380 35.98277 H ? A ? 283 HA3 1
   ATOM 8894 N C GLY A 283 ? -1.72145 14.29248 -7.32073 0.226 27.59031 N ? A ? 283 N 1
   ATOM 8895 CA C GLY A 283 ? -2.59415 14.23000 -6.16872 0.226 29.89041 C ? A ? 283 CA 1
   ATOM 8896 C C GLY A 283 ? -1.98090 14.68161 -4.86690 0.226 29.06012 C ? A ? 283 C 1
   ATOM 8897 O C GLY A 283 ? -2.55580 14.40695 -3.80252 0.226 28.17906 O ? A ? 283 O 1
   ATOM 8898 H C GLY A 283 ? -1.87542 14.95570 -7.84612 0.226 33.11922 H ? A ? 283 H 1
   ATOM 8899 HA2 C GLY A 283 ? -3.36856 14.78911 -6.33777 0.226 35.87934 H ? A ? 283 HA2 1
   ATOM 8900 HA3 C GLY A 283 ? -2.88642 13.31240 -6.05262 0.226 35.87934 H ? A ? 283 HA3 1
   ATOM 8901 N D GLY A 283 ? -1.73267 14.27968 -7.36868 0.394 27.53944 N ? A ? 283 N 1
   ATOM 8902 CA D GLY A 283 ? -2.59262 14.30487 -6.21959 0.394 29.99332 C ? A ? 283 CA 1
   ATOM 8903 C D GLY A 283 ? -1.96725 14.88584 -4.98876 0.394 29.29008 C ? A ? 283 C 1
   ATOM 8904 O D GLY A 283 ? -2.69931 15.15048 -4.03012 0.394 28.16705 O ? A ? 283 O 1
   ATOM 8905 H D GLY A 283 ? -1.90319 14.89803 -7.94154 0.394 33.05817 H ? A ? 283 H 1
   ATOM 8906 HA2 D GLY A 283 ? -3.37956 14.83139 -6.43032 0.394 36.00283 H ? A ? 283 HA2 1
   ATOM 8907 HA3 D GLY A 283 ? -2.86574 13.39702 -6.01434 0.394 36.00283 H ? A ? 283 HA3 1
   ATOM 8908 N B SER A 284 ? -0.80392 15.33160 -5.00034 0.380 27.37611 N ? A ? 284 N 1
   ATOM 8909 CA B SER A 284 ? -0.08369 15.79050 -3.82334 0.380 25.78513 C ? A ? 284 CA 1
   ATOM 8910 C B SER A 284 ? 0.21091 17.27228 -3.94210 0.380 26.04125 C ? A ? 284 C 1
   ATOM 8911 O B SER A 284 ? 0.53383 17.75798 -5.03038 0.380 24.26520 O ? A ? 284 O 1
   ATOM 8912 CB B SER A 284 ? 1.22833 15.03558 -3.65015 0.380 26.39186 C ? A ? 284 CB 1
   ATOM 8913 OG B SER A 284 ? 1.92098 15.44739 -2.48438 0.380 24.13131 O ? A ? 284 OG 1
   ATOM 8914 H B SER A 284 ? -0.41139 15.52002 -5.74197 0.380 32.86218 H ? A ? 284 H 1
   ATOM 8915 HA B SER A 284 ? -0.63682 15.64786 -3.03937 0.380 30.95300 H ? A ? 284 HA 1
   ATOM 8916 HB2 B SER A 284 ? 1.03605 14.08739 -3.58043 0.380 31.68108 H ? A ? 284 HB2 1
   ATOM 8917 HB3 B SER A 284 ? 1.78989 15.20428 -4.42287 0.380 31.68108 H ? A ? 284 HB3 1
   ATOM 8918 HG B SER A 284 ? 1.41160 15.40570 -1.81775 0.380 28.96842 H ? A ? 284 HG 1
   ATOM 8919 N C SER A 284 ? -0.82374 15.35648 -4.91319 0.226 27.44145 N ? A ? 284 N 1
   ATOM 8920 CA C SER A 284 ? -0.14302 15.81544 -3.71059 0.226 25.94108 C ? A ? 284 CA 1
   ATOM 8921 C C SER A 284 ? 0.13752 17.30337 -3.81186 0.226 26.09698 C ? A ? 284 C 1
   ATOM 8922 O C SER A 284 ? 0.47727 17.80062 -4.88791 0.226 24.67497 O ? A ? 284 O 1
   ATOM 8923 CB C SER A 284 ? 1.17376 15.07479 -3.49374 0.226 26.40069 C ? A ? 284 CB 1
   ATOM 8924 OG C SER A 284 ? 1.87360 15.57923 -2.36950 0.226 24.50481 O ? A ? 284 OG 1
   ATOM 8925 H C SER A 284 ? -0.41453 15.55925 -5.64191 0.226 32.94059 H ? A ? 284 H 1
   ATOM 8926 HA C SER A 284 ? -0.71930 15.65876 -2.94622 0.226 31.14014 H ? A ? 284 HA 1
   ATOM 8927 HB2 C SER A 284 ? 0.98413 14.13463 -3.34869 0.226 31.69167 H ? A ? 284 HB2 1
   ATOM 8928 HB3 C SER A 284 ? 1.72792 15.18363 -4.28239 0.226 31.69167 H ? A ? 284 HB3 1
   ATOM 8929 HG C SER A 284 ? 2.69483 15.42076 -2.44748 0.226 29.41662 H ? A ? 284 HG 1
   ATOM 8930 N D SER A 284 ? -0.63642 15.08503 -4.97984 0.394 27.10440 N ? A ? 284 N 1
   ATOM 8931 CA D SER A 284 ? 0.06996 15.58625 -3.80442 0.394 25.81452 C ? A ? 284 CA 1
   ATOM 8932 C D SER A 284 ? 0.19075 17.10439 -3.84874 0.394 26.05281 C ? A ? 284 C 1
   ATOM 8933 O D SER A 284 ? 0.45952 17.68358 -4.90632 0.394 24.27738 O ? A ? 284 O 1
   ATOM 8934 CB D SER A 284 ? 1.46844 14.96033 -3.70669 0.394 26.30712 C ? A ? 284 CB 1
   ATOM 8935 OG D SER A 284 ? 1.42160 13.54334 -3.39977 0.394 25.89585 O ? A ? 284 OG 1
   ATOM 8936 H D SER A 284 ? -0.12276 14.93343 -5.65272 0.394 32.53612 H ? A ? 284 H 1
   ATOM 8937 HA D SER A 284 ? -0.43392 15.34715 -3.01080 0.394 30.98827 H ? A ? 284 HA 1
   ATOM 8938 HB2 D SER A 284 ? 1.91986 15.07772 -4.55718 0.394 31.57939 H ? A ? 284 HB2 1
   ATOM 8939 HB3 D SER A 284 ? 1.96127 15.41271 -3.00428 0.394 31.57939 H ? A ? 284 HB3 1
   ATOM 8940 HG D SER A 284 ? 1.04309 13.12670 -4.02326 0.394 31.08587 H ? A ? 284 HG 1
   ATOM 8941 N B ALA A 285 ? 0.13696 17.97283 -2.80436 0.380 24.20304 N ? A ? 285 N 1
   ATOM 8942 CA B ALA A 285 ? 0.65963 19.32491 -2.69963 0.380 26.22053 C ? A ? 285 CA 1
   ATOM 8943 C B ALA A 285 ? 2.03097 19.36716 -2.03434 0.380 25.43287 C ? A ? 285 C 1
   ATOM 8944 O B ALA A 285 ? 2.46751 20.43420 -1.63586 0.380 24.59922 O ? A ? 285 O 1
   ATOM 8945 CB B ALA A 285 ? -0.29344 20.22653 -1.92984 0.380 25.84085 C ? A ? 285 CB 1
   ATOM 8946 H B ALA A 285 ? -0.21576 17.67721 -2.07786 0.380 29.05449 H ? A ? 285 H 1
   ATOM 8947 HA B ALA A 285 ? 0.73581 19.67836 -3.59973 0.380 31.47548 H ? A ? 285 HA 1
   ATOM 8948 HB1 B ALA A 285 ? 0.09640 21.11201 -1.86027 0.380 31.01987 H ? A ? 285 HB1 1
   ATOM 8949 HB2 B ALA A 285 ? -1.13753 20.27317 -2.40550 0.380 31.01987 H ? A ? 285 HB2 1
   ATOM 8950 HB3 B ALA A 285 ? -0.43280 19.85596 -1.04432 0.380 31.01987 H ? A ? 285 HB3 1
   ATOM 8951 N C ALA A 285 ? 0.03681 18.00012 -2.67276 0.226 24.58773 N ? A ? 285 N 1
   ATOM 8952 CA C ALA A 285 ? 0.34512 19.42337 -2.61583 0.226 25.81991 C ? A ? 285 CA 1
   ATOM 8953 C C ALA A 285 ? 1.80171 19.69805 -2.26163 0.226 26.00838 C ? A ? 285 C 1
   ATOM 8954 O C ALA A 285 ? 2.31264 20.77282 -2.58499 0.226 26.93584 O ? A ? 285 O 1
   ATOM 8955 CB C ALA A 285 ? -0.54997 20.13481 -1.60163 0.226 26.63255 C ? A ? 285 CB 1
   ATOM 8956 H C ALA A 285 ? -0.20928 17.66519 -1.91986 0.226 29.51612 H ? A ? 285 H 1
   ATOM 8957 HA C ALA A 285 ? 0.16243 19.80695 -3.48784 0.226 30.99474 H ? A ? 285 HA 1
   ATOM 8958 HB1 C ALA A 285 ? -0.30693 21.07333 -1.56958 0.226 31.96991 H ? A ? 285 HB1 1
   ATOM 8959 HB2 C ALA A 285 ? -1.47533 20.04197 -1.87727 0.226 31.96991 H ? A ? 285 HB2 1
   ATOM 8960 HB3 C ALA A 285 ? -0.42247 19.73014 -0.72934 0.226 31.96991 H ? A ? 285 HB3 1
   ATOM 8961 N D ALA A 285 ? 0.05131 17.72784 -2.67036 0.394 23.95883 N ? A ? 285 N 1
   ATOM 8962 CA D ALA A 285 ? 0.26708 19.15004 -2.46217 0.394 25.56496 C ? A ? 285 CA 1
   ATOM 8963 C D ALA A 285 ? 1.63456 19.45158 -1.84812 0.394 26.09124 C ? A ? 285 C 1
   ATOM 8964 O D ALA A 285 ? 1.84830 20.55562 -1.36436 0.394 24.04838 O ? A ? 285 O 1
   ATOM 8965 CB D ALA A 285 ? -0.83733 19.71760 -1.57224 0.394 27.63552 C ? A ? 285 CB 1
   ATOM 8966 H D ALA A 285 ? -0.17861 17.32160 -1.94807 0.394 28.76145 H ? A ? 285 H 1
   ATOM 8967 HA D ALA A 285 ? 0.22305 19.59869 -3.32105 0.394 30.68879 H ? A ? 285 HA 1
   ATOM 8968 HB1 D ALA A 285 ? -0.67835 20.66488 -1.43697 0.394 33.17347 H ? A ? 285 HB1 1
   ATOM 8969 HB2 D ALA A 285 ? -1.69364 19.58484 -2.00814 0.394 33.17347 H ? A ? 285 HB2 1
   ATOM 8970 HB3 D ALA A 285 ? -0.82489 19.25507 -0.71971 0.394 33.17347 H ? A ? 285 HB3 1
   ATOM 8971 N B LEU A 286 ? 2.68065 18.22935 -1.86463 0.380 23.91727 N ? A ? 286 N 1
   ATOM 8972 CA B LEU A 286 ? 4.05848 18.11952 -1.42284 0.380 25.68692 C ? A ? 286 CA 1
   ATOM 8973 C B LEU A 286 ? 4.87621 17.42545 -2.51035 0.380 25.33326 C ? A ? 286 C 1
   ATOM 8974 O B LEU A 286 ? 4.36979 16.61011 -3.29548 0.380 24.12856 O ? A ? 286 O 1
   ATOM 8975 CB B LEU A 286 ? 4.10681 17.34116 -0.10508 0.380 25.38075 C ? A ? 286 CB 1
   ATOM 8976 CG B LEU A 286 ? 3.86946 15.85816 -0.28602 0.380 27.10669 C ? A ? 286 CG 1
   ATOM 8977 CD1 B LEU A 286 ? 5.19032 15.06944 0.00185 0.380 27.30647 C ? A ? 286 CD1 1
   ATOM 8978 CD2 B LEU A 286 ? 2.70835 15.20730 0.59908 0.380 28.40006 C ? A ? 286 CD2 1
   ATOM 8979 H B LEU A 286 ? 2.32287 17.46050 -2.00770 0.380 28.71157 H ? A ? 286 H 1
   ATOM 8980 HA B LEU A 286 ? 4.46166 18.98938 -1.27557 0.380 30.83514 H ? A ? 286 HA 1
   ATOM 8981 HB2 B LEU A 286 ? 4.98177 17.45815 0.29699 0.380 30.46774 H ? A ? 286 HB2 1
   ATOM 8982 HB3 B LEU A 286 ? 3.42050 17.68472 0.48808 0.380 30.46774 H ? A ? 286 HB3 1
   ATOM 8983 HG B LEU A 286 ? 3.57365 15.77327 -1.20591 0.380 32.53888 H ? A ? 286 HG 1
   ATOM 8984 HD11 B LEU A 286 ? 5.00105 14.11831 -0.01865 0.380 32.77862 H ? A ? 286 HD11 1
   ATOM 8985 HD12 B LEU A 286 ? 5.84518 15.29113 -0.67852 0.380 32.77862 H ? A ? 286 HD12 1
   ATOM 8986 HD13 B LEU A 286 ? 5.52428 15.32146 0.87699 0.380 32.77862 H ? A ? 286 HD13 1
   ATOM 8987 HD21 B LEU A 286 ? 2.95179 14.29403 0.81720 0.380 34.09091 H ? A ? 286 HD21 1
   ATOM 8988 HD22 B LEU A 286 ? 2.60356 15.72500 1.41266 0.380 34.09091 H ? A ? 286 HD22 1
   ATOM 8989 HD23 B LEU A 286 ? 1.88152 15.21711 0.09197 0.380 34.09091 H ? A ? 286 HD23 1
   ATOM 8990 N C LEU A 286 ? 2.47751 18.76108 -1.61454 0.226 24.11796 N ? A ? 286 N 1
   ATOM 8991 CA C LEU A 286 ? 3.90315 18.85357 -1.36501 0.226 25.63113 C ? A ? 286 CA 1
   ATOM 8992 C C LEU A 286 ? 4.63477 17.87545 -2.27350 0.226 25.20888 C ? A ? 286 C 1
   ATOM 8993 O C LEU A 286 ? 4.02581 17.09379 -3.00389 0.226 24.81211 O ? A ? 286 O 1
   ATOM 8994 CB C LEU A 286 ? 4.19124 18.59459 0.11122 0.226 26.14759 C ? A ? 286 CB 1
   ATOM 8995 CG C LEU A 286 ? 3.63072 17.38982 0.82397 0.226 25.87264 C ? A ? 286 CG 1
   ATOM 8996 CD1 C LEU A 286 ? 4.38481 16.15541 0.41475 0.226 27.08133 C ? A ? 286 CD1 1
   ATOM 8997 CD2 C LEU A 286 ? 3.73318 17.59272 2.32881 0.226 27.31583 C ? A ? 286 CD2 1
   ATOM 8998 H C LEU A 286 ? 2.12035 18.04359 -1.30270 0.226 28.95240 H ? A ? 286 H 1
   ATOM 8999 HA C LEU A 286 ? 4.23448 19.74193 -1.56978 0.226 30.76820 H ? A ? 286 HA 1
   ATOM 9000 HB2 C LEU A 286 ? 5.15479 18.52904 0.20168 0.226 31.38796 H ? A ? 286 HB2 1
   ATOM 9001 HB3 C LEU A 286 ? 3.86378 19.36556 0.60037 0.226 31.38796 H ? A ? 286 HB3 1
   ATOM 9002 HG C LEU A 286 ? 2.69735 17.27192 0.58771 0.226 31.05802 H ? A ? 286 HG 1
   ATOM 9003 HD11 C LEU A 286 ? 4.07509 15.40542 0.94624 0.226 32.50844 H ? A ? 286 HD11 1
   ATOM 9004 HD12 C LEU A 286 ? 4.22252 15.98356 -0.52601 0.226 32.50844 H ? A ? 286 HD12 1
   ATOM 9005 HD13 C LEU A 286 ? 5.33206 16.29931 0.56611 0.226 32.50844 H ? A ? 286 HD13 1
   ATOM 9006 HD21 C LEU A 286 ? 3.39489 16.80223 2.77781 0.226 32.78984 H ? A ? 286 HD21 1
   ATOM 9007 HD22 C LEU A 286 ? 4.66296 17.73524 2.56567 0.226 32.78984 H ? A ? 286 HD22 1
   ATOM 9008 HD23 C LEU A 286 ? 3.20548 18.36697 2.57973 0.226 32.78984 H ? A ? 286 HD23 1
   ATOM 9009 N D LEU A 286 ? 2.52305 18.47264 -1.79170 0.394 23.47461 N ? A ? 286 N 1
   ATOM 9010 CA D LEU A 286 ? 3.92303 18.69601 -1.51371 0.394 25.83598 C ? A ? 286 CA 1
   ATOM 9011 C D LEU A 286 ? 4.73153 17.78018 -2.42125 0.394 25.12228 C ? A ? 286 C 1
   ATOM 9012 O D LEU A 286 ? 4.19310 16.93380 -3.13661 0.394 24.68313 O ? A ? 286 O 1
   ATOM 9013 CB D LEU A 286 ? 4.18838 18.47593 -0.04007 0.394 26.08378 C ? A ? 286 CB 1
   ATOM 9014 CG D LEU A 286 ? 3.67158 17.27511 0.68619 0.394 25.69205 C ? A ? 286 CG 1
   ATOM 9015 CD1 D LEU A 286 ? 4.36383 16.07802 0.11966 0.394 27.06469 C ? A ? 286 CD1 1
   ATOM 9016 CD2 D LEU A 286 ? 3.95828 17.41331 2.17882 0.394 27.07767 C ? A ? 286 CD2 1
   ATOM 9017 H D LEU A 286 ? 2.32902 17.64404 -1.91564 0.394 28.18037 H ? A ? 286 H 1
   ATOM 9018 HA D LEU A 286 ? 4.20142 19.60133 -1.72297 0.394 31.01402 H ? A ? 286 HA 1
   ATOM 9019 HB2 D LEU A 286 ? 5.15192 18.45254 0.06922 0.394 31.31138 H ? A ? 286 HB2 1
   ATOM 9020 HB3 D LEU A 286 ? 3.82002 19.24213 0.42697 0.394 31.31138 H ? A ? 286 HB3 1
   ATOM 9021 HG D LEU A 286 ? 2.71201 17.17857 0.58226 0.394 30.84131 H ? A ? 286 HG 1
   ATOM 9022 HD11 D LEU A 286 ? 4.18135 15.31091 0.68459 0.394 32.48847 H ? A ? 286 HD11 1
   ATOM 9023 HD12 D LEU A 286 ? 4.03074 15.91539 -0.77672 0.394 32.48847 H ? A ? 286 HD12 1
   ATOM 9024 HD13 D LEU A 286 ? 5.31827 16.24884 0.09195 0.394 32.48847 H ? A ? 286 HD13 1
   ATOM 9025 HD21 D LEU A 286 ? 3.62431 16.62723 2.63865 0.394 32.50405 H ? A ? 286 HD21 1
   ATOM 9026 HD22 D LEU A 286 ? 4.91611 17.49158 2.31050 0.394 32.50405 H ? A ? 286 HD22 1
   ATOM 9027 HD23 D LEU A 286 ? 3.51239 18.20692 2.51389 0.394 32.50405 H ? A ? 286 HD23 1
   ATOM 9028 N B LEU A 287 ? 6.16203 17.69754 -2.52228 0.380 23.51324 N ? A ? 287 N 1
   ATOM 9029 CA B LEU A 287 ? 7.04655 16.96927 -3.42108 0.380 23.44301 C ? A ? 287 CA 1
   ATOM 9030 C B LEU A 287 ? 7.38473 15.62919 -2.78015 0.380 24.17321 C ? A ? 287 C 1
   ATOM 9031 O B LEU A 287 ? 8.23481 15.55943 -1.88340 0.380 22.70271 O ? A ? 287 O 1
   ATOM 9032 CB B LEU A 287 ? 8.29404 17.79393 -3.68986 0.380 22.80116 C ? A ? 287 CB 1
   ATOM 9033 CG B LEU A 287 ? 8.02904 19.07708 -4.47745 0.380 24.77546 C ? A ? 287 CG 1
   ATOM 9034 CD1 B LEU A 287 ? 9.31471 19.71746 -4.89123 0.380 22.90113 C ? A ? 287 CD1 1
   ATOM 9035 CD2 B LEU A 287 ? 7.20821 18.78152 -5.73323 0.380 25.59495 C ? A ? 287 CD2 1
   ATOM 9036 H B LEU A 287 ? 6.54605 18.28875 -2.02973 0.380 28.22673 H ? A ? 287 H 1
   ATOM 9037 HA B LEU A 287 ? 6.59986 16.79485 -4.26425 0.380 28.14246 H ? A ? 287 HA 1
   ATOM 9038 HB2 B LEU A 287 ? 8.69026 18.04399 -2.84051 0.380 27.37224 H ? A ? 287 HB2 1
   ATOM 9039 HB3 B LEU A 287 ? 8.91814 17.25571 -4.20144 0.380 27.37224 H ? A ? 287 HB3 1
   ATOM 9040 HG B LEU A 287 ? 7.53497 19.68449 -3.90488 0.380 29.74140 H ? A ? 287 HG 1
   ATOM 9041 HD11 B LEU A 287 ? 9.11862 20.52510 -5.39139 0.380 27.49221 H ? A ? 287 HD11 1
   ATOM 9042 HD12 B LEU A 287 ? 9.82825 19.93616 -4.09791 0.380 27.49221 H ? A ? 287 HD12 1
   ATOM 9043 HD13 B LEU A 287 ? 9.81216 19.09701 -5.44664 0.380 27.49221 H ? A ? 287 HD13 1
   ATOM 9044 HD21 B LEU A 287 ? 7.21711 19.56316 -6.30755 0.380 30.72479 H ? A ? 287 HD21 1
   ATOM 9045 HD22 B LEU A 287 ? 7.60155 18.02580 -6.19700 0.380 30.72479 H ? A ? 287 HD22 1
   ATOM 9046 HD23 B LEU A 287 ? 6.29740 18.57246 -5.47321 0.380 30.72479 H ? A ? 287 HD23 1
   ATOM 9047 N C LEU A 287 ? 5.95430 17.95312 -2.25756 0.226 23.45062 N ? A ? 287 N 1
   ATOM 9048 CA C LEU A 287 ? 6.78841 17.12914 -3.11540 0.226 23.93663 C ? A ? 287 CA 1
   ATOM 9049 C C LEU A 287 ? 7.02131 15.78677 -2.43949 0.226 24.06020 C ? A ? 287 C 1
   ATOM 9050 O C LEU A 287 ? 7.36742 15.73324 -1.25652 0.226 23.10339 O ? A ? 287 O 1
   ATOM 9051 CB C LEU A 287 ? 8.10337 17.85559 -3.38554 0.226 22.99536 C ? A ? 287 CB 1
   ATOM 9052 CG C LEU A 287 ? 7.93040 19.20246 -4.08919 0.226 24.08976 C ? A ? 287 CG 1
   ATOM 9053 CD1 C LEU A 287 ? 9.20771 20.05028 -4.00637 0.226 24.87127 C ? A ? 287 CD1 1
   ATOM 9054 CD2 C LEU A 287 ? 7.55801 18.97824 -5.55091 0.226 25.57674 C ? A ? 287 CD2 1
   ATOM 9055 H C LEU A 287 ? 6.39931 18.48526 -1.74924 0.226 28.15159 H ? A ? 287 H 1
   ATOM 9056 HA C LEU A 287 ? 6.35717 16.95799 -3.96725 0.226 28.73480 H ? A ? 287 HA 1
   ATOM 9057 HB2 C LEU A 287 ? 8.54864 18.01799 -2.53921 0.226 27.60528 H ? A ? 287 HB2 1
   ATOM 9058 HB3 C LEU A 287 ? 8.65822 17.29496 -3.95011 0.226 27.60528 H ? A ? 287 HB3 1
   ATOM 9059 HG C LEU A 287 ? 7.22082 19.69213 -3.64464 0.226 28.91855 H ? A ? 287 HG 1
   ATOM 9060 HD11 C LEU A 287 ? 9.06193 20.88748 -4.47408 0.226 29.85637 H ? A ? 287 HD11 1
   ATOM 9061 HD12 C LEU A 287 ? 9.41192 20.22343 -3.07406 0.226 29.85637 H ? A ? 287 HD12 1
   ATOM 9062 HD13 C LEU A 287 ? 9.93748 19.56309 -4.41988 0.226 29.85637 H ? A ? 287 HD13 1
   ATOM 9063 HD21 C LEU A 287 ? 7.52950 19.83515 -6.00456 0.226 30.70293 H ? A ? 287 HD21 1
   ATOM 9064 HD22 C LEU A 287 ? 8.22566 18.40786 -5.96298 0.226 30.70293 H ? A ? 287 HD22 1
   ATOM 9065 HD23 C LEU A 287 ? 6.68750 18.55242 -5.59328 0.226 30.70293 H ? A ? 287 HD23 1
   ATOM 9066 N D LEU A 287 ? 6.03071 17.97263 -2.42289 0.394 22.99852 N ? A ? 287 N 1
   ATOM 9067 CA D LEU A 287 ? 6.90060 17.18136 -3.27059 0.394 23.80124 C ? A ? 287 CA 1
   ATOM 9068 C D LEU A 287 ? 7.14316 15.84830 -2.58332 0.394 24.09394 C ? A ? 287 C 1
   ATOM 9069 O D LEU A 287 ? 7.60288 15.81425 -1.43574 0.394 22.57814 O ? A ? 287 O 1
   ATOM 9070 CB D LEU A 287 ? 8.19395 17.95437 -3.49520 0.394 22.72765 C ? A ? 287 CB 1
   ATOM 9071 CG D LEU A 287 ? 7.97343 19.36434 -4.06928 0.394 23.93267 C ? A ? 287 CG 1
   ATOM 9072 CD1 D LEU A 287 ? 9.20216 20.30698 -3.82656 0.394 24.88036 C ? A ? 287 CD1 1
   ATOM 9073 CD2 D LEU A 287 ? 7.72703 19.31893 -5.57676 0.394 25.90147 C ? A ? 287 CD2 1
   ATOM 9074 H D LEU A 287 ? 6.43864 18.55690 -1.94142 0.394 27.60907 H ? A ? 287 H 1
   ATOM 9075 HA D LEU A 287 ? 6.51029 17.00266 -4.14043 0.394 28.57233 H ? A ? 287 HA 1
   ATOM 9076 HB2 D LEU A 287 ? 8.65386 18.04691 -2.64619 0.394 27.28402 H ? A ? 287 HB2 1
   ATOM 9077 HB3 D LEU A 287 ? 8.74782 17.46132 -4.12053 0.394 27.28402 H ? A ? 287 HB3 1
   ATOM 9078 HG D LEU A 287 ? 7.19782 19.72243 -3.60981 0.394 28.73005 H ? A ? 287 HG 1
   ATOM 9079 HD11 D LEU A 287 ? 9.01091 21.17907 -4.20575 0.394 29.86728 H ? A ? 287 HD11 1
   ATOM 9080 HD12 D LEU A 287 ? 9.35467 20.38756 -2.87202 0.394 29.86728 H ? A ? 287 HD12 1
   ATOM 9081 HD13 D LEU A 287 ? 9.98351 19.92403 -4.25520 0.394 29.86728 H ? A ? 287 HD13 1
   ATOM 9082 HD21 D LEU A 287 ? 7.60354 20.22369 -5.90396 0.394 31.09261 H ? A ? 287 HD21 1
   ATOM 9083 HD22 D LEU A 287 ? 8.49375 18.91229 -6.00997 0.394 31.09261 H ? A ? 287 HD22 1
   ATOM 9084 HD23 D LEU A 287 ? 6.93103 18.79267 -5.75094 0.394 31.09261 H ? A ? 287 HD23 1
   ATOM 9085 N B GLU A 288 ? 6.76673 14.56538 -3.30118 0.380 22.35423 N ? A ? 288 N 1
   ATOM 9086 CA B GLU A 288 ? 6.92414 13.21352 -2.78495 0.380 23.94133 C ? A ? 288 CA 1
   ATOM 9087 C B GLU A 288 ? 8.32736 12.65429 -3.00532 0.380 21.93372 C ? A ? 288 C 1
   ATOM 9088 O B GLU A 288 ? 8.85574 12.66940 -4.11636 0.380 20.33867 O ? A ? 288 O 1
   ATOM 9089 CB B GLU A 288 ? 5.92952 12.28132 -3.46201 0.380 23.87563 C ? A ? 288 CB 1
   ATOM 9090 CG B GLU A 288 ? 4.45427 12.68525 -3.34830 0.380 25.56871 C ? A ? 288 CG 1
   ATOM 9091 CD B GLU A 288 ? 3.84009 12.25308 -2.01188 0.380 28.52403 C ? A ? 288 CD 1
   ATOM 9092 OE1 B GLU A 288 ? 4.41081 11.30266 -1.38367 0.380 28.17304 O ? A ? 288 OE1 1
   ATOM 9093 OE2 B GLU A 288 ? 2.82652 12.89790 -1.57540 0.380 29.27809 O ? A ? 288 OE2 1
   ATOM 9094 H B GLU A 288 ? 6.23469 14.60555 -3.97565 0.380 26.83592 H ? A ? 288 H 1
   ATOM 9095 HA B GLU A 288 ? 6.76540 13.25255 -1.82883 0.380 28.74044 H ? A ? 288 HA 1
   ATOM 9096 HB2 B GLU A 288 ? 6.14482 12.24144 -4.40697 0.380 28.66160 H ? A ? 288 HB2 1
   ATOM 9097 HB3 B GLU A 288 ? 6.01826 11.40115 -3.06410 0.380 28.66160 H ? A ? 288 HB3 1
   ATOM 9098 HG2 B GLU A 288 ? 4.38177 13.65009 -3.41699 0.380 30.69330 H ? A ? 288 HG2 1
   ATOM 9099 HG3 B GLU A 288 ? 3.95223 12.26312 -4.06291 0.380 30.69330 H ? A ? 288 HG3 1
   ATOM 9100 N C GLU A 288 ? 6.85766 14.71314 -3.20063 0.226 22.58825 N ? A ? 288 N 1
   ATOM 9101 CA C GLU A 288 ? 6.95385 13.35496 -2.69223 0.226 23.89414 C ? A ? 288 CA 1
   ATOM 9102 C C GLU A 288 ? 8.32367 12.76291 -2.98822 0.226 22.04459 C ? A ? 288 C 1
   ATOM 9103 O C GLU A 288 ? 8.83911 12.90578 -4.09589 0.226 20.53798 O ? A ? 288 O 1
   ATOM 9104 CB C GLU A 288 ? 5.87195 12.48597 -3.32049 0.226 23.91267 C ? A ? 288 CB 1
   ATOM 9105 CG C GLU A 288 ? 4.46138 12.99879 -3.04785 0.226 25.63057 C ? A ? 288 CG 1
   ATOM 9106 CD C GLU A 288 ? 4.13405 13.00097 -1.54935 0.226 28.27915 C ? A ? 288 CD 1
   ATOM 9107 OE1 C GLU A 288 ? 4.61189 12.07558 -0.83270 0.226 28.34420 O ? A ? 288 OE1 1
   ATOM 9108 OE2 C GLU A 288 ? 3.40146 13.91549 -1.09528 0.226 25.99098 O ? A ? 288 OE2 1
   ATOM 9109 H C GLU A 288 ? 6.68442 14.74833 -4.04227 0.226 27.11674 H ? A ? 288 H 1
   ATOM 9110 HA C GLU A 288 ? 6.84261 13.36916 -1.72874 0.226 28.68381 H ? A ? 288 HA 1
   ATOM 9111 HB2 C GLU A 288 ? 6.00271 12.46646 -4.28144 0.226 28.70605 H ? A ? 288 HB2 1
   ATOM 9112 HB3 C GLU A 288 ? 5.93935 11.58869 -2.95822 0.226 28.70605 H ? A ? 288 HB3 1
   ATOM 9113 HG2 C GLU A 288 ? 4.38262 13.90775 -3.37724 0.226 30.76754 H ? A ? 288 HG2 1
   ATOM 9114 HG3 C GLU A 288 ? 3.82067 12.42617 -3.49784 0.226 30.76754 H ? A ? 288 HG3 1
   ATOM 9115 N D GLU A 288 ? 6.89167 14.76351 -3.31115 0.394 22.33734 N ? A ? 288 N 1
   ATOM 9116 CA D GLU A 288 ? 6.99859 13.40636 -2.80667 0.394 23.86746 C ? A ? 288 CA 1
   ATOM 9117 C D GLU A 288 ? 8.36466 12.77413 -3.05560 0.394 21.96690 C ? A ? 288 C 1
   ATOM 9118 O D GLU A 288 ? 8.90448 12.85958 -4.15456 0.394 20.42586 O ? A ? 288 O 1
   ATOM 9119 CB D GLU A 288 ? 5.93537 12.54423 -3.47242 0.394 23.73989 C ? A ? 288 CB 1
   ATOM 9120 CG D GLU A 288 ? 4.52974 12.80730 -2.97371 0.394 25.83682 C ? A ? 288 CG 1
   ATOM 9121 CD D GLU A 288 ? 4.39028 12.34980 -1.50329 0.394 28.41492 C ? A ? 288 CD 1
   ATOM 9122 OE1 D GLU A 288 ? 4.39794 11.08850 -1.30799 0.394 28.19784 O ? A ? 288 OE1 1
   ATOM 9123 OE2 D GLU A 288 ? 4.32039 13.26915 -0.60733 0.394 28.90858 O ? A ? 288 OE2 1
   ATOM 9124 H D GLU A 288 ? 6.64713 14.79290 -4.13513 0.394 26.81566 H ? A ? 288 H 1
   ATOM 9125 HA D GLU A 288 ? 6.88212 13.44196 -1.84434 0.394 28.65180 H ? A ? 288 HA 1
   ATOM 9126 HB2 D GLU A 288 ? 5.94735 12.71725 -4.42679 0.394 28.49871 H ? A ? 288 HB2 1
   ATOM 9127 HB3 D GLU A 288 ? 6.13955 11.61145 -3.30177 0.394 28.49871 H ? A ? 288 HB3 1
   ATOM 9128 HG2 D GLU A 288 ? 4.33895 13.75708 -3.02297 0.394 31.01504 H ? A ? 288 HG2 1
   ATOM 9129 HG3 D GLU A 288 ? 3.89424 12.31277 -3.51452 0.394 31.01504 H ? A ? 288 HG3 1
   ATOM 9130 N B ASP A 289 ? 8.93911 12.15949 -1.93415 0.380 21.51164 N ? A ? 289 N 1
   ATOM 9131 CA B ASP A 289 ? 10.28868 11.62453 -2.01980 0.380 20.72036 C ? A ? 289 CA 1
   ATOM 9132 C B ASP A 289 ? 10.38400 10.17464 -1.58199 0.380 21.64202 C ? A ? 289 C 1
   ATOM 9133 O B ASP A 289 ? 11.46559 9.72565 -1.23074 0.380 21.32834 O ? A ? 289 O 1
   ATOM 9134 CB B ASP A 289 ? 11.27646 12.48615 -1.22250 0.380 20.66454 C ? A ? 289 CB 1
   ATOM 9135 CG B ASP A 289 ? 11.10612 12.39865 0.26317 0.380 21.97184 C ? A ? 289 CG 1
   ATOM 9136 OD1 B ASP A 289 ? 10.17815 11.76110 0.77042 0.380 21.65042 O ? A ? 289 OD1 1
   ATOM 9137 OD2 B ASP A 289 ? 11.94886 12.99826 0.93932 0.380 20.33481 O ? A ? 289 OD2 1
   ATOM 9138 H B ASP A 289 ? 8.59138 12.12374 -1.14840 0.380 25.82482 H ? A ? 289 H 1
   ATOM 9139 HA B ASP A 289 ? 10.55078 11.65694 -2.95315 0.380 24.87528 H ? A ? 289 HA 1
   ATOM 9140 HB2 B ASP A 289 ? 12.17889 12.19890 -1.43230 0.380 24.80829 H ? A ? 289 HB2 1
   ATOM 9141 HB3 B ASP A 289 ? 11.15582 13.41408 -1.47803 0.380 24.80829 H ? A ? 289 HB3 1
   ATOM 9142 N C ASP A 289 ? 8.92620 12.12858 -1.98429 0.226 21.59426 N ? A ? 289 N 1
   ATOM 9143 CA C ASP A 289 ? 10.28192 11.61734 -2.11975 0.226 20.79394 C ? A ? 289 CA 1
   ATOM 9144 C C ASP A 289 ? 10.41334 10.14537 -1.76180 0.226 21.60825 C ? A ? 289 C 1
   ATOM 9145 O C ASP A 289 ? 11.54875 9.65254 -1.64034 0.226 21.16470 O ? A ? 289 O 1
   ATOM 9146 CB C ASP A 289 ? 11.25953 12.44525 -1.27100 0.226 20.77136 C ? A ? 289 CB 1
   ATOM 9147 CG C ASP A 289 ? 11.17984 12.14048 0.19873 0.226 21.98667 C ? A ? 289 CG 1
   ATOM 9148 OD1 C ASP A 289 ? 10.08800 11.85612 0.71888 0.226 21.69930 O ? A ? 289 OD1 1
   ATOM 9149 OD2 C ASP A 289 ? 12.23692 12.20803 0.84099 0.226 20.61097 O ? A ? 289 OD2 1
   ATOM 9150 H C ASP A 289 ? 8.56811 11.98336 -1.21599 0.226 25.92396 H ? A ? 289 H 1
   ATOM 9151 HA C ASP A 289 ? 10.53887 11.70592 -3.05090 0.226 24.96357 H ? A ? 289 HA 1
   ATOM 9152 HB2 C ASP A 289 ? 12.16511 12.25897 -1.56449 0.226 24.93647 H ? A ? 289 HB2 1
   ATOM 9153 HB3 C ASP A 289 ? 11.05907 13.38674 -1.39061 0.226 24.93647 H ? A ? 289 HB3 1
   ATOM 9154 N D ASP A 289 ? 8.92885 12.14662 -2.02132 0.394 21.49900 N ? A ? 289 N 1
   ATOM 9155 CA D ASP A 289 ? 10.28420 11.61497 -2.10778 0.394 20.72204 C ? A ? 289 CA 1
   ATOM 9156 C D ASP A 289 ? 10.41000 10.13889 -1.75875 0.394 21.62097 C ? A ? 289 C 1
   ATOM 9157 O D ASP A 289 ? 11.54371 9.62971 -1.67844 0.394 21.06381 O ? A ? 289 O 1
   ATOM 9158 CB D ASP A 289 ? 11.24459 12.46153 -1.24253 0.394 20.67986 C ? A ? 289 CB 1
   ATOM 9159 CG D ASP A 289 ? 11.35801 12.01774 0.18857 0.394 22.12079 C ? A ? 289 CG 1
   ATOM 9160 OD1 D ASP A 289 ? 10.49214 11.32423 0.71345 0.394 21.83400 O ? A ? 289 OD1 1
   ATOM 9161 OD2 D ASP A 289 ? 12.37926 12.40803 0.78982 0.394 19.71264 O ? A ? 289 OD2 1
   ATOM 9162 H D ASP A 289 ? 8.54555 12.01817 -1.26226 0.394 25.80965 H ? A ? 289 H 1
   ATOM 9163 HA D ASP A 289 ? 10.56699 11.68371 -3.03309 0.394 24.87730 H ? A ? 289 HA 1
   ATOM 9164 HB2 D ASP A 289 ? 12.13156 12.41707 -1.63267 0.394 24.82667 H ? A ? 289 HB2 1
   ATOM 9165 HB3 D ASP A 289 ? 10.92924 13.37883 -1.23914 0.394 24.82667 H ? A ? 289 HB3 1
   ATOM 9166 N . GLU A 290 ? 9.30849 9.41477 -1.62007 1.000 21.38031 N ? A ? 290 N 1
   ATOM 9167 CA . GLU A 290 ? 9.39149 7.98399 -1.35377 1.000 22.64661 C ? A ? 290 CA 1
   ATOM 9168 C . GLU A 290 ? 9.01022 7.14915 -2.56116 1.000 23.05632 C ? A ? 290 C 1
   ATOM 9169 O . GLU A 290 ? 8.61518 6.00755 -2.38487 1.000 21.61645 O ? A ? 290 O 1
   ATOM 9170 CB . GLU A 290 ? 8.67403 7.57677 -0.04664 1.000 23.17461 C ? A ? 290 CB 1
   ATOM 9171 CG . GLU A 290 ? 9.14459 8.38846 1.08205 1.000 23.74518 C ? A ? 290 CG 1
   ATOM 9172 CD . GLU A 290 ? 8.79526 7.84749 2.56504 1.000 32.00221 C ? A ? 290 CD 1
   ATOM 9173 OE1 . GLU A 290 ? 7.88477 6.94624 2.64346 1.000 24.13468 O ? A ? 290 OE1 1
   ATOM 9174 OE2 . GLU A 290 ? 9.45253 8.31638 3.66509 1.000 29.46935 O ? A ? 290 OE2 1
   ATOM 9175 HA . GLU A 290 ? 10.32022 7.76494 -1.17947 1.000 27.18678 H ? A ? 290 HA 1
   ATOM 9176 HB2 . GLU A 290 ? 7.71876 7.71218 -0.14684 1.000 27.82038 H ? A ? 290 HB2 1
   ATOM 9177 HB3 . GLU A 290 ? 8.85850 6.64417 0.14603 1.000 27.82038 H ? A ? 290 HB3 1
   ATOM 9178 HG2 . GLU A 290 ? 10.11085 8.45129 1.02460 1.000 28.50506 H ? A ? 290 HG2 1
   ATOM 9179 HG3 . GLU A 290 ? 8.74946 9.27078 1.00285 1.000 28.50506 H ? A ? 290 HG3 1
   ATOM 9180 H B GLU A 290 ? 8.51680 9.70005 -1.79743 0.380 25.66722 H ? A ? 290 H 1
   ATOM 9181 H C GLU A 290 ? 8.50811 9.72479 -1.67384 0.226 25.66722 H ? A ? 290 H 1
   ATOM 9182 H D GLU A 290 ? 8.50866 9.72594 -1.67531 0.394 25.66722 H ? A ? 290 H 1
   ATOM 9183 N . PHE A 291 ? 9.42524 7.58189 -3.75568 1.000 17.45041 N ? A ? 291 N 1
   ATOM 9184 CA . PHE A 291 ? 9.50198 6.72700 -4.92182 1.000 23.58973 C ? A ? 291 CA 1
   ATOM 9185 C . PHE A 291 ? 10.91976 6.79876 -5.43994 1.000 20.80821 C ? A ? 291 C 1
   ATOM 9186 O . PHE A 291 ? 11.36355 7.89478 -5.80145 1.000 19.61765 O ? A ? 291 O 1
   ATOM 9187 H . PHE A 291 ? 9.67246 8.39106 -3.90970 1.000 20.95134 H ? A ? 291 H 1
   ATOM 9188 HA . PHE A 291 ? 9.26346 5.81823 -4.68067 1.000 28.31852 H ? A ? 291 HA 1
   ATOM 9189 CB B PHE A 291 ? 8.56108 7.20483 -6.02936 0.591 19.71319 C ? A ? 291 CB 1
   ATOM 9190 CG B PHE A 291 ? 7.08070 7.10084 -5.69611 0.591 21.00937 C ? A ? 291 CG 1
   ATOM 9191 CD1 B PHE A 291 ? 6.41981 5.88793 -5.88676 0.591 23.98368 C ? A ? 291 CD1 1
   ATOM 9192 CD2 B PHE A 291 ? 6.33717 8.18953 -5.35290 0.591 19.48970 C ? A ? 291 CD2 1
   ATOM 9193 CE1 B PHE A 291 ? 5.04176 5.78862 -5.61417 0.591 23.19594 C ? A ? 291 CE1 1
   ATOM 9194 CE2 B PHE A 291 ? 5.00333 8.07991 -5.12031 0.591 21.73624 C ? A ? 291 CE2 1
   ATOM 9195 CZ B PHE A 291 ? 4.36325 6.87475 -5.23443 0.591 22.62960 C ? A ? 291 CZ 1
   ATOM 9196 HB2 B PHE A 291 ? 8.75339 8.13707 -6.21600 0.591 23.66668 H ? A ? 291 HB2 1
   ATOM 9197 HB3 B PHE A 291 ? 8.72025 6.66820 -6.82157 0.591 23.66668 H ? A ? 291 HB3 1
   ATOM 9198 HD1 B PHE A 291 ? 6.88845 5.14553 -6.19354 0.591 28.79127 H ? A ? 291 HD1 1
   ATOM 9199 HD2 B PHE A 291 ? 6.74881 9.01998 -5.27672 0.591 23.39849 H ? A ? 291 HD2 1
   ATOM 9200 HE1 B PHE A 291 ? 4.60639 4.97112 -5.69809 0.591 27.84597 H ? A ? 291 HE1 1
   ATOM 9201 HE2 B PHE A 291 ? 4.51715 8.83532 -4.87975 0.591 26.09433 H ? A ? 291 HE2 1
   ATOM 9202 HZ B PHE A 291 ? 3.45444 6.81236 -5.04720 0.591 27.16636 H ? A ? 291 HZ 1
   ATOM 9203 CB C PHE A 291 ? 8.53278 7.20982 -6.01841 0.409 19.85381 C ? A ? 291 CB 1
   ATOM 9204 CG C PHE A 291 ? 7.05906 7.31933 -5.58328 0.409 20.53248 C ? A ? 291 CG 1
   ATOM 9205 CD1 C PHE A 291 ? 6.17893 6.28405 -5.85100 0.409 23.56377 C ? A ? 291 CD1 1
   ATOM 9206 CD2 C PHE A 291 ? 6.55417 8.45277 -4.99915 0.409 20.15609 C ? A ? 291 CD2 1
   ATOM 9207 CE1 C PHE A 291 ? 4.82877 6.37244 -5.50017 0.409 22.02256 C ? A ? 291 CE1 1
   ATOM 9208 CE2 C PHE A 291 ? 5.22714 8.52855 -4.65006 0.409 22.44711 C ? A ? 291 CE2 1
   ATOM 9209 CZ C PHE A 291 ? 4.38264 7.47060 -4.86806 0.409 22.57159 C ? A ? 291 CZ 1
   ATOM 9210 HB2 C PHE A 291 ? 8.81534 8.09009 -6.31198 0.409 23.83542 H ? A ? 291 HB2 1
   ATOM 9211 HB3 C PHE A 291 ? 8.57143 6.58479 -6.75918 0.409 23.83542 H ? A ? 291 HB3 1
   ATOM 9212 HD1 C PHE A 291 ? 6.49193 5.51606 -6.27185 0.409 28.28737 H ? A ? 291 HD1 1
   ATOM 9213 HD2 C PHE A 291 ? 7.11505 9.17683 -4.83776 0.409 24.19815 H ? A ? 291 HD2 1
   ATOM 9214 HE1 C PHE A 291 ? 4.24479 5.67750 -5.70247 0.409 26.43792 H ? A ? 291 HE1 1
   ATOM 9215 HE2 C PHE A 291 ? 4.89800 9.30667 -4.26135 0.409 26.94738 H ? A ? 291 HE2 1
   ATOM 9216 HZ C PHE A 291 ? 3.50006 7.51333 -4.57802 0.409 27.09675 H ? A ? 291 HZ 1
   ATOM 9217 N . THR A 292 ? 11.55050 5.66415 -5.67765 1.000 19.51035 N ? A ? 292 N 1
   ATOM 9218 CA . THR A 292 ? 12.89922 5.67482 -6.25894 1.000 22.61911 C ? A ? 292 CA 1
   ATOM 9219 C . THR A 292 ? 12.76454 5.70950 -7.77269 1.000 19.51287 C ? A ? 292 C 1
   ATOM 9220 O . THR A 292 ? 11.68691 5.43339 -8.30595 1.000 21.93664 O ? A ? 292 O 1
   ATOM 9221 CB . THR A 292 ? 13.69893 4.42695 -5.89469 1.000 22.21397 C ? A ? 292 CB 1
   ATOM 9222 OG1 . THR A 292 ? 13.06239 3.33951 -6.55886 1.000 25.38337 O ? A ? 292 OG1 1
   ATOM 9223 CG2 . THR A 292 ? 13.84750 4.18716 -4.36690 1.000 26.71782 C ? A ? 292 CG2 1
   ATOM 9224 H . THR A 292 ? 11.23237 4.88144 -5.51717 1.000 23.42327 H ? A ? 292 H 1
   ATOM 9225 HA . THR A 292 ? 13.38264 6.44216 -5.91486 1.000 27.15378 H ? A ? 292 HA 1
   ATOM 9226 HB . THR A 292 ? 14.62132 4.51880 -6.18046 1.000 26.66761 H ? A ? 292 HB 1
   ATOM 9227 HG1 . THR A 292 ? 12.52045 2.96298 -6.03912 1.000 30.47089 H ? A ? 292 HG1 1
   ATOM 9228 HG21 . THR A 292 ? 14.37105 3.38657 -4.20610 1.000 32.07223 H ? A ? 292 HG21 1
   ATOM 9229 HG22 . THR A 292 ? 14.29363 4.94320 -3.95425 1.000 32.07223 H ? A ? 292 HG22 1
   ATOM 9230 HG23 . THR A 292 ? 12.97300 4.07809 -3.96161 1.000 32.07223 H ? A ? 292 HG23 1
   ATOM 9231 N A PRO A 293 ? 13.80196 6.13918 -8.49402 0.561 21.97827 N ? A ? 293 N 1
   ATOM 9232 CA A PRO A 293 ? 13.77685 5.95815 -9.95087 0.561 19.67679 C ? A ? 293 CA 1
   ATOM 9233 C A PRO A 293 ? 13.35827 4.54668 -10.35955 0.561 25.62832 C ? A ? 293 C 1
   ATOM 9234 O A PRO A 293 ? 12.48713 4.38463 -11.21886 0.561 23.11934 O ? A ? 293 O 1
   ATOM 9235 CB A PRO A 293 ? 15.23188 6.30593 -10.34626 0.561 24.26405 C ? A ? 293 CB 1
   ATOM 9236 CG A PRO A 293 ? 15.67675 7.18343 -9.29189 0.561 21.95619 C ? A ? 293 CG 1
   ATOM 9237 CD A PRO A 293 ? 15.10119 6.69161 -8.04025 0.561 21.85176 C ? A ? 293 CD 1
   ATOM 9238 HA A PRO A 293 ? 13.17918 6.59593 -10.37149 0.561 23.62299 H ? A ? 293 HA 1
   ATOM 9239 HB2 A PRO A 293 ? 15.77040 5.49998 -10.38303 0.561 29.12771 H ? A ? 293 HB2 1
   ATOM 9240 HB3 A PRO A 293 ? 15.24687 6.75447 -11.20619 0.561 29.12771 H ? A ? 293 HB3 1
   ATOM 9241 HG2 A PRO A 293 ? 16.64559 7.16624 -9.24779 0.561 26.35827 H ? A ? 293 HG2 1
   ATOM 9242 HG3 A PRO A 293 ? 15.36888 8.08510 -9.47383 0.561 26.35827 H ? A ? 293 HG3 1
   ATOM 9243 HD2 A PRO A 293 ? 15.65709 6.00086 -7.64690 0.561 26.23296 H ? A ? 293 HD2 1
   ATOM 9244 HD3 A PRO A 293 ? 14.97204 7.41447 -7.40646 0.561 26.23296 H ? A ? 293 HD3 1
   ATOM 9245 N B PRO A 293 ? 13.79640 6.15538 -8.49285 0.439 22.04278 N ? A ? 293 N 1
   ATOM 9246 CA B PRO A 293 ? 13.75990 6.00755 -9.95317 0.439 19.78753 C ? A ? 293 CA 1
   ATOM 9247 C B PRO A 293 ? 13.40928 4.58265 -10.38356 0.439 25.59251 C ? A ? 293 C 1
   ATOM 9248 O B PRO A 293 ? 12.73443 4.38743 -11.40273 0.439 23.60178 O ? A ? 293 O 1
   ATOM 9249 CB B PRO A 293 ? 15.18423 6.43019 -10.37030 0.439 24.10463 C ? A ? 293 CB 1
   ATOM 9250 CG B PRO A 293 ? 15.64335 7.28249 -9.28601 0.439 21.96431 C ? A ? 293 CG 1
   ATOM 9251 CD B PRO A 293 ? 15.08195 6.73141 -8.03327 0.439 21.85696 C ? A ? 293 CD 1
   ATOM 9252 HA B PRO A 293 ? 13.12990 6.62444 -10.35745 0.439 23.75589 H ? A ? 293 HA 1
   ATOM 9253 HB2 B PRO A 293 ? 15.74952 5.64729 -10.46203 0.439 28.93640 H ? A ? 293 HB2 1
   ATOM 9254 HB3 B PRO A 293 ? 15.15400 6.91761 -11.20840 0.439 28.93640 H ? A ? 293 HB3 1
   ATOM 9255 HG2 B PRO A 293 ? 16.61285 7.27217 -9.25647 0.439 26.36802 H ? A ? 293 HG2 1
   ATOM 9256 HG3 B PRO A 293 ? 15.32546 8.18742 -9.43078 0.439 26.36802 H ? A ? 293 HG3 1
   ATOM 9257 HD2 B PRO A 293 ? 15.65974 6.04561 -7.66350 0.439 26.23920 H ? A ? 293 HD2 1
   ATOM 9258 HD3 B PRO A 293 ? 14.93661 7.43158 -7.37788 0.439 26.23920 H ? A ? 293 HD3 1
   ATOM 9259 N A PHE A 294 ? 13.90154 3.51062 -9.71996 0.561 22.66862 N ? A ? 294 N 1
   ATOM 9260 CA A PHE A 294 ? 13.50672 2.15575 -10.09214 0.561 29.40785 C ? A ? 294 CA 1
   ATOM 9261 C A PHE A 294 ? 12.02404 1.96027 -9.84755 0.561 27.23155 C ? A ? 294 C 1
   ATOM 9262 O A PHE A 294 ? 11.32271 1.37514 -10.67574 0.561 29.33648 O ? A ? 294 O 1
   ATOM 9263 CB A PHE A 294 ? 14.33024 1.12544 -9.30789 0.561 32.30895 C ? A ? 294 CB 1
   ATOM 9264 CG A PHE A 294 ? 14.24484 -0.26785 -9.85314 0.561 40.02638 C ? A ? 294 CG 1
   ATOM 9265 CD1 A PHE A 294 ? 13.43582 -0.56899 -10.96598 0.561 43.80610 C ? A ? 294 CD1 1
   ATOM 9266 CD2 A PHE A 294 ? 14.95874 -1.30162 -9.24932 0.561 50.21548 C ? A ? 294 CD2 1
   ATOM 9267 CE1 A PHE A 294 ? 13.35976 -1.87775 -11.43751 0.561 52.04507 C ? A ? 294 CE1 1
   ATOM 9268 CE2 A PHE A 294 ? 14.88961 -2.60186 -9.73258 0.561 51.24694 C ? A ? 294 CE2 1
   ATOM 9269 CZ A PHE A 294 ? 14.10579 -2.88974 -10.81423 0.561 53.67478 C ? A ? 294 CZ 1
   ATOM 9270 H A PHE A 294 ? 14.48197 3.56401 -9.08763 0.561 27.21319 H ? A ? 294 H 1
   ATOM 9271 HA A PHE A 294 ? 13.68880 2.01275 -11.03410 0.561 35.30027 H ? A ? 294 HA 1
   ATOM 9272 HB2 A PHE A 294 ? 15.26242 1.39296 -9.32736 0.561 38.78159 H ? A ? 294 HB2 1
   ATOM 9273 HB3 A PHE A 294 ? 14.01034 1.10382 -8.39242 0.561 38.78159 H ? A ? 294 HB3 1
   ATOM 9274 HD1 A PHE A 294 ? 12.95254 0.10556 -11.38589 0.561 52.57817 H ? A ? 294 HD1 1
   ATOM 9275 HD2 A PHE A 294 ? 15.49106 -1.11733 -8.50934 0.561 60.26942 H ? A ? 294 HD2 1
   ATOM 9276 HE1 A PHE A 294 ? 12.81560 -2.08033 -12.16398 0.561 62.46494 H ? A ? 294 HE1 1
   ATOM 9277 HE2 A PHE A 294 ? 15.37738 -3.27741 -9.31952 0.561 61.50717 H ? A ? 294 HE2 1
   ATOM 9278 HZ A PHE A 294 ? 14.06657 -3.76037 -11.13881 0.561 64.42058 H ? A ? 294 HZ 1
   ATOM 9279 N B PHE A 294 ? 13.80030 3.57397 -9.60378 0.439 22.68513 N ? A ? 294 N 1
   ATOM 9280 CA B PHE A 294 ? 13.42383 2.20651 -9.94029 0.439 29.37765 C ? A ? 294 CA 1
   ATOM 9281 C B PHE A 294 ? 11.93925 1.98263 -9.73229 0.439 27.28648 C ? A ? 294 C 1
   ATOM 9282 O B PHE A 294 ? 11.29674 1.30486 -10.53628 0.439 29.43702 O ? A ? 294 O 1
   ATOM 9283 CB B PHE A 294 ? 14.25983 1.22712 -9.11256 0.439 32.02936 C ? A ? 294 CB 1
   ATOM 9284 CG B PHE A 294 ? 15.73718 1.38836 -9.33929 0.439 35.56647 C ? A ? 294 CG 1
   ATOM 9285 CD1 B PHE A 294 ? 16.49225 2.32352 -8.58503 0.439 34.29695 C ? A ? 294 CD1 1
   ATOM 9286 CD2 B PHE A 294 ? 16.38277 0.63515 -10.30342 0.439 39.10494 C ? A ? 294 CD2 1
   ATOM 9287 CE1 B PHE A 294 ? 17.85913 2.48093 -8.83233 0.439 33.06289 C ? A ? 294 CE1 1
   ATOM 9288 CE2 B PHE A 294 ? 17.74365 0.78176 -10.53327 0.439 36.51952 C ? A ? 294 CE2 1
   ATOM 9289 CZ B PHE A 294 ? 18.47442 1.71049 -9.79843 0.439 38.09901 C ? A ? 294 CZ 1
   ATOM 9290 H B PHE A 294 ? 14.27369 3.65445 -8.89032 0.439 27.23300 H ? A ? 294 H 1
   ATOM 9291 HA B PHE A 294 ? 13.61323 2.03819 -10.87661 0.439 35.26403 H ? A ? 294 HA 1
   ATOM 9292 HB2 B PHE A 294 ? 14.08225 1.37775 -8.17093 0.439 38.44608 H ? A ? 294 HB2 1
   ATOM 9293 HB3 B PHE A 294 ? 14.01591 0.32020 -9.35525 0.439 38.44608 H ? A ? 294 HB3 1
   ATOM 9294 HD1 B PHE A 294 ? 16.07760 2.83194 -7.92588 0.439 41.16718 H ? A ? 294 HD1 1
   ATOM 9295 HD2 B PHE A 294 ? 15.89732 0.02096 -10.80542 0.439 46.93677 H ? A ? 294 HD2 1
   ATOM 9296 HE1 B PHE A 294 ? 18.35234 3.10271 -8.34753 0.439 39.68632 H ? A ? 294 HE1 1
   ATOM 9297 HE2 B PHE A 294 ? 18.16629 0.26040 -11.17706 0.439 43.83427 H ? A ? 294 HE2 1
   ATOM 9298 HZ B PHE A 294 ? 19.38462 1.81291 -9.95951 0.439 45.72966 H ? A ? 294 HZ 1
   ATOM 9299 N A ASP A 295 ? 11.52582 2.46426 -8.71989 0.561 24.90424 N ? A ? 295 N 1
   ATOM 9300 CA A ASP A 295 ? 10.09772 2.39982 -8.45016 0.561 27.21842 C ? A ? 295 CA 1
   ATOM 9301 C A ASP A 295 ? 9.32084 2.93182 -9.63706 0.561 26.75587 C ? A ? 295 C 1
   ATOM 9302 O A ASP A 295 ? 8.33502 2.33386 -10.07349 0.561 25.88423 O ? A ? 295 O 1
   ATOM 9303 CB A ASP A 295 ? 9.74417 3.22432 -7.21266 0.561 26.06757 C ? A ? 295 CB 1
   ATOM 9304 CG A ASP A 295 ? 10.11925 2.54587 -5.90800 0.561 27.24133 C ? A ? 295 CG 1
   ATOM 9305 OD1 A ASP A 295 ? 10.42031 1.32884 -5.92365 0.561 28.35985 O ? A ? 295 OD1 1
   ATOM 9306 OD2 A ASP A 295 ? 10.17557 3.25786 -4.86483 0.561 22.29940 O ? A ? 295 OD2 1
   ATOM 9307 H A ASP A 295 ? 11.98994 2.84388 -8.10338 0.561 29.89593 H ? A ? 295 H 1
   ATOM 9308 HA A ASP A 295 ? 9.85725 1.47563 -8.28003 0.561 32.67295 H ? A ? 295 HA 1
   ATOM 9309 HB2 A ASP A 295 ? 10.21682 4.07036 -7.25412 0.561 31.29193 H ? A ? 295 HB2 1
   ATOM 9310 HB3 A ASP A 295 ? 8.78670 3.37937 -7.20230 0.561 31.29193 H ? A ? 295 HB3 1
   ATOM 9311 N B ASP A 295 ? 11.37093 2.56159 -8.67841 0.439 25.42286 N ? A ? 295 N 1
   ATOM 9312 CA B ASP A 295 ? 9.93430 2.41592 -8.44419 0.439 27.09489 C ? A ? 295 CA 1
   ATOM 9313 C B ASP A 295 ? 9.11298 3.08298 -9.54682 0.439 27.46696 C ? A ? 295 C 1
   ATOM 9314 O B ASP A 295 ? 8.00607 2.62986 -9.89156 0.439 24.90146 O ? A ? 295 O 1
   ATOM 9315 CB B ASP A 295 ? 9.55357 3.02391 -7.08989 0.439 26.44599 C ? A ? 295 CB 1
   ATOM 9316 CG B ASP A 295 ? 10.26218 2.36403 -5.91991 0.439 27.45151 C ? A ? 295 CG 1
   ATOM 9317 OD1 B ASP A 295 ? 10.76238 1.21256 -6.07715 0.439 28.25848 O ? A ? 295 OD1 1
   ATOM 9318 OD2 B ASP A 295 ? 10.39828 3.03729 -4.85912 0.439 22.74872 O ? A ? 295 OD2 1
   ATOM 9319 H B ASP A 295 ? 11.78496 3.03613 -8.09275 0.439 30.51828 H ? A ? 295 H 1
   ATOM 9320 HA B ASP A 295 ? 9.72774 1.46823 -8.43282 0.439 32.52471 H ? A ? 295 HA 1
   ATOM 9321 HB2 B ASP A 295 ? 9.78973 3.96472 -7.08969 0.439 31.74604 H ? A ? 295 HB2 1
   ATOM 9322 HB3 B ASP A 295 ? 8.59826 2.92163 -6.95637 0.439 31.74604 H ? A ? 295 HB3 1
   ATOM 9323 N A VAL A 296 ? 9.68415 4.12428 -10.11417 0.561 25.93444 N ? A ? 296 N 1
   ATOM 9324 CA A VAL A 296 ? 8.88570 4.75915 -11.17099 0.561 24.68090 C ? A ? 296 CA 1
   ATOM 9325 C A VAL A 296 ? 8.90545 3.88526 -12.41694 0.561 27.45006 C ? A ? 296 C 1
   ATOM 9326 O A VAL A 296 ? 7.87095 3.59199 -13.02906 0.561 25.81563 O ? A ? 296 O 1
   ATOM 9327 CB A VAL A 296 ? 9.40575 6.18645 -11.47393 0.561 23.08296 C ? A ? 296 CB 1
   ATOM 9328 CG1 A VAL A 296 ? 8.76720 6.75363 -12.68295 0.561 25.81311 C ? A ? 296 CG1 1
   ATOM 9329 CG2 A VAL A 296 ? 9.10971 7.08980 -10.31345 0.561 22.18131 C ? A ? 296 CG2 1
   ATOM 9330 H A VAL A 296 ? 10.36787 4.57568 -9.85270 0.561 31.13217 H ? A ? 296 H 1
   ATOM 9331 HA A VAL A 296 ? 7.96993 4.84222 -10.86220 0.561 29.62792 H ? A ? 296 HA 1
   ATOM 9332 HB A VAL A 296 ? 10.36206 6.12945 -11.62599 0.561 27.71040 H ? A ? 296 HB 1
   ATOM 9333 HG11 A VAL A 296 ? 8.88998 7.71583 -12.68305 0.561 30.98658 H ? A ? 296 HG11 1
   ATOM 9334 HG12 A VAL A 296 ? 9.18204 6.36715 -13.47000 0.561 30.98658 H ? A ? 296 HG12 1
   ATOM 9335 HG13 A VAL A 296 ? 7.82091 6.54091 -12.66960 0.561 30.98658 H ? A ? 296 HG13 1
   ATOM 9336 HG21 A VAL A 296 ? 9.45941 7.97419 -10.50444 0.561 26.62842 H ? A ? 296 HG21 1
   ATOM 9337 HG22 A VAL A 296 ? 8.14929 7.13451 -10.18502 0.561 26.62842 H ? A ? 296 HG22 1
   ATOM 9338 HG23 A VAL A 296 ? 9.53346 6.73123 -9.51799 0.561 26.62842 H ? A ? 296 HG23 1
   ATOM 9339 N B VAL A 296 ? 9.57041 4.23250 -10.03859 0.439 26.06025 N ? A ? 296 N 1
   ATOM 9340 CA B VAL A 296 ? 8.74551 4.95405 -11.00614 0.439 24.69280 C ? A ? 296 CA 1
   ATOM 9341 C B VAL A 296 ? 8.68077 4.18128 -12.31053 0.439 27.84428 C ? A ? 296 C 1
   ATOM 9342 O B VAL A 296 ? 7.61561 4.05082 -12.92113 0.439 26.48498 O ? A ? 296 O 1
   ATOM 9343 CB B VAL A 296 ? 9.27974 6.39003 -11.22550 0.439 22.56578 C ? A ? 296 CB 1
   ATOM 9344 CG1 B VAL A 296 ? 8.53352 7.11672 -12.35874 0.439 24.19122 C ? A ? 296 CG1 1
   ATOM 9345 CG2 B VAL A 296 ? 9.11100 7.19115 -9.95507 0.439 23.05554 C ? A ? 296 CG2 1
   ATOM 9346 H B VAL A 296 ? 10.32122 4.60093 -9.83821 0.439 31.28315 H ? A ? 296 H 1
   ATOM 9347 HA B VAL A 296 ? 7.84801 5.02897 -10.64590 0.439 29.64220 H ? A ? 296 HA 1
   ATOM 9348 HB B VAL A 296 ? 10.21587 6.32254 -11.47046 0.439 27.08978 H ? A ? 296 HB 1
   ATOM 9349 HG11 B VAL A 296 ? 8.74614 8.06239 -12.32127 0.439 29.04031 H ? A ? 296 HG11 1
   ATOM 9350 HG12 B VAL A 296 ? 8.81584 6.74769 -13.21021 0.439 29.04031 H ? A ? 296 HG12 1
   ATOM 9351 HG13 B VAL A 296 ? 7.57926 6.98737 -12.24225 0.439 29.04031 H ? A ? 296 HG13 1
   ATOM 9352 HG21 B VAL A 296 ? 9.48177 8.07743 -10.08901 0.439 27.67749 H ? A ? 296 HG21 1
   ATOM 9353 HG22 B VAL A 296 ? 8.16607 7.25606 -9.74581 0.439 27.67749 H ? A ? 296 HG22 1
   ATOM 9354 HG23 B VAL A 296 ? 9.57939 6.74215 -9.23402 0.439 27.67749 H ? A ? 296 HG23 1
   ATOM 9355 N A VAL A 297 ? 10.09181 3.46224 -12.82201 0.561 25.74238 N ? A ? 297 N 1
   ATOM 9356 CA A VAL A 297 ? 10.18406 2.55664 -13.97071 0.561 27.18716 C ? A ? 297 CA 1
   ATOM 9357 C A VAL A 297 ? 9.28177 1.34128 -13.78681 0.561 30.84905 C ? A ? 297 C 1
   ATOM 9358 O A VAL A 297 ? 8.55091 0.94234 -14.69896 0.561 31.91033 O ? A ? 297 O 1
   ATOM 9359 CB A VAL A 297 ? 11.64074 2.12221 -14.19431 0.561 29.40445 C ? A ? 297 CB 1
   ATOM 9360 CG1 A VAL A 297 ? 11.75829 1.15483 -15.30117 0.561 27.48171 C ? A ? 297 CG1 1
   ATOM 9361 CG2 A VAL A 297 ? 12.49394 3.38225 -14.45175 0.561 26.34029 C ? A ? 297 CG2 1
   ATOM 9362 H A VAL A 297 ? 10.84383 3.67502 -12.46312 0.561 30.90171 H ? A ? 297 H 1
   ATOM 9363 HA A VAL A 297 ? 9.87999 3.04217 -14.75347 0.561 32.63544 H ? A ? 297 HA 1
   ATOM 9364 HB A VAL A 297 ? 11.97073 1.66606 -13.40441 0.561 35.29619 H ? A ? 297 HB 1
   ATOM 9365 HG11 A VAL A 297 ? 12.68885 1.09119 -15.56748 0.561 32.98890 H ? A ? 297 HG11 1
   ATOM 9366 HG12 A VAL A 297 ? 11.44069 0.28943 -14.99931 0.561 32.98890 H ? A ? 297 HG12 1
   ATOM 9367 HG13 A VAL A 297 ? 11.22085 1.46239 -16.04781 0.561 32.98890 H ? A ? 297 HG13 1
   ATOM 9368 HG21 A VAL A 297 ? 13.39046 3.11058 -14.70342 0.561 31.61920 H ? A ? 297 HG21 1
   ATOM 9369 HG22 A VAL A 297 ? 12.09036 3.89581 -15.16888 0.561 31.61920 H ? A ? 297 HG22 1
   ATOM 9370 HG23 A VAL A 297 ? 12.52474 3.91385 -13.64098 0.561 31.61920 H ? A ? 297 HG23 1
   ATOM 9371 N B VAL A 297 ? 9.81849 3.69143 -12.78484 0.439 25.46247 N ? A ? 297 N 1
   ATOM 9372 CA B VAL A 297 ? 9.80006 2.94491 -14.03951 0.439 27.65604 C ? A ? 297 CA 1
   ATOM 9373 C B VAL A 297 ? 9.13567 1.58152 -13.85032 0.439 31.08369 C ? A ? 297 C 1
   ATOM 9374 O B VAL A 297 ? 8.35343 1.12702 -14.69548 0.439 32.27315 O ? A ? 297 O 1
   ATOM 9375 CB B VAL A 297 ? 11.22294 2.79028 -14.59167 0.439 29.47005 C ? A ? 297 CB 1
   ATOM 9376 CG1 B VAL A 297 ? 12.10650 2.12914 -13.57480 0.439 30.26622 C ? A ? 297 CG1 1
   ATOM 9377 CG2 B VAL A 297 ? 11.21459 1.98570 -15.86712 0.439 30.19038 C ? A ? 297 CG2 1
   ATOM 9378 H B VAL A 297 ? 10.59023 3.77295 -12.41421 0.439 30.56581 H ? A ? 297 H 1
   ATOM 9379 HA B VAL A 297 ? 9.27589 3.45080 -14.68000 0.439 33.19810 H ? A ? 297 HA 1
   ATOM 9380 HB B VAL A 297 ? 11.57707 3.67175 -14.78791 0.439 35.37491 H ? A ? 297 HB 1
   ATOM 9381 HG11 B VAL A 297 ? 13.02211 2.14398 -13.89470 0.439 36.33031 H ? A ? 297 HG11 1
   ATOM 9382 HG12 B VAL A 297 ? 12.04095 2.61346 -12.73693 0.439 36.33031 H ? A ? 297 HG12 1
   ATOM 9383 HG13 B VAL A 297 ? 11.81426 1.21256 -13.45079 0.439 36.33031 H ? A ? 297 HG13 1
   ATOM 9384 HG21 B VAL A 297 ? 12.05898 2.11398 -16.32695 0.439 36.23931 H ? A ? 297 HG21 1
   ATOM 9385 HG22 B VAL A 297 ? 11.09620 1.04815 -15.64830 0.439 36.23931 H ? A ? 297 HG22 1
   ATOM 9386 HG23 B VAL A 297 ? 10.48335 2.28951 -16.42737 0.439 36.23931 H ? A ? 297 HG23 1
   ATOM 9387 N A ARG A 298 ? 9.32371 0.73710 -12.60113 0.561 31.45170 N ? A ? 298 N 1
   ATOM 9388 CA A ARG A 298 ? 8.44931 -0.38866 -12.29762 0.561 31.43212 C ? A ? 298 CA 1
   ATOM 9389 C A ARG A 298 ? 6.98502 -0.03449 -12.52515 0.561 32.54686 C ? A ? 298 C 1
   ATOM 9390 O A ARG A 298 ? 6.29351 -0.67051 -13.32336 0.561 34.44748 O ? A ? 298 O 1
   ATOM 9391 CB A ARG A 298 ? 8.68556 -0.83453 -10.85594 0.561 33.14996 C ? A ? 298 CB 1
   ATOM 9392 CG A ARG A 298 ? 8.12918 -2.22955 -10.55682 0.561 39.75470 C ? A ? 298 CG 1
   ATOM 9393 CD A ARG A 298 ? 8.36678 -2.68257 -9.10270 0.561 42.62296 C ? A ? 298 CD 1
   ATOM 9394 NE A ARG A 298 ? 9.77869 -2.93245 -8.77889 0.561 48.17653 N ? A ? 298 NE 1
   ATOM 9395 CZ A ARG A 298 ? 10.51587 -2.19314 -7.95160 0.561 46.29117 C ? A ? 298 CZ 1
   ATOM 9396 NH1 A ARG A 298 ? 10.00413 -1.15138 -7.32483 0.561 33.83324 N ? A ? 298 NH1 1
   ATOM 9397 NH2 A ARG A 298 ? 11.78190 -2.55087 -7.69515 0.561 47.72046 N ? A ? 298 NH2 1
   ATOM 9398 H A ARG A 298 ? 9.84857 0.95993 -11.95734 0.561 37.75289 H ? A ? 298 H 1
   ATOM 9399 HA A ARG A 298 ? 8.66516 -1.12597 -12.88980 0.561 37.72940 H ? A ? 298 HA 1
   ATOM 9400 HB2 A ARG A 298 ? 9.64021 -0.85094 -10.68487 0.561 39.79080 H ? A ? 298 HB2 1
   ATOM 9401 HB3 A ARG A 298 ? 8.25211 -0.20577 -10.25788 0.561 39.79080 H ? A ? 298 HB3 1
   ATOM 9402 HG2 A ARG A 298 ? 7.17208 -2.22667 -10.71448 0.561 47.71649 H ? A ? 298 HG2 1
   ATOM 9403 HG3 A ARG A 298 ? 8.55991 -2.87191 -11.14227 0.561 47.71649 H ? A ? 298 HG3 1
   ATOM 9404 HD2 A ARG A 298 ? 8.04517 -1.99040 -8.50407 0.561 51.15840 H ? A ? 298 HD2 1
   ATOM 9405 HD3 A ARG A 298 ? 7.87892 -3.50681 -8.94933 0.561 51.15840 H ? A ? 298 HD3 1
   ATOM 9406 HE A ARG A 298 ? 10.15800 -3.60794 -9.15230 0.561 57.82269 H ? A ? 298 HE 1
   ATOM 9407 HH11 A ARG A 298 ? 9.17990 -0.93840 -7.44684 0.561 40.61074 H ? A ? 298 HH11 1
   ATOM 9408 HH12 A ARG A 298 ? 10.49471 -0.68517 -6.79420 0.561 40.61074 H ? A ? 298 HH12 1
   ATOM 9409 HH21 A ARG A 298 ? 12.11325 -3.25363 -8.06384 0.561 57.27539 H ? A ? 298 HH21 1
   ATOM 9410 HH22 A ARG A 298 ? 12.26285 -2.07763 -7.16192 0.561 57.27539 H ? A ? 298 HH22 1
   ATOM 9411 N B ARG A 298 ? 9.44367 0.90635 -12.74254 0.439 30.99354 N ? A ? 298 N 1
   ATOM 9412 CA B ARG A 298 ? 8.81491 -0.37316 -12.44859 0.439 31.97727 C ? A ? 298 CA 1
   ATOM 9413 C B ARG A 298 ? 7.30058 -0.27529 -12.49226 0.439 32.58502 C ? A ? 298 C 1
   ATOM 9414 O B ARG A 298 ? 6.64428 -1.14094 -13.08055 0.439 34.65039 O ? A ? 298 O 1
   ATOM 9415 CB B ARG A 298 ? 9.28857 -0.87729 -11.09460 0.439 32.98113 C ? A ? 298 CB 1
   ATOM 9416 CG B ARG A 298 ? 8.79671 -2.27764 -10.74720 0.439 40.30140 C ? A ? 298 CG 1
   ATOM 9417 CD B ARG A 298 ? 9.45146 -2.83151 -9.47483 0.439 47.67892 C ? A ? 298 CD 1
   ATOM 9418 NE B ARG A 298 ? 10.81955 -3.29378 -9.71035 0.439 53.79264 N ? A ? 298 NE 1
   ATOM 9419 CZ B ARG A 298 ? 11.89884 -2.79807 -9.11304 0.439 56.06070 C ? A ? 298 CZ 1
   ATOM 9420 NH1 B ARG A 298 ? 11.81442 -1.83021 -8.20265 0.439 49.21943 N ? A ? 298 NH1 1
   ATOM 9421 NH2 B ARG A 298 ? 13.09506 -3.28403 -9.43187 0.439 53.13224 N ? A ? 298 NH2 1
   ATOM 9422 H B ARG A 298 ? 10.01000 1.16754 -12.15038 0.439 37.20309 H ? A ? 298 H 1
   ATOM 9423 HA B ARG A 298 ? 9.08280 -1.01769 -13.12217 0.439 38.38357 H ? A ? 298 HA 1
   ATOM 9424 HB2 B ARG A 298 ? 10.25838 -0.89610 -11.09189 0.439 39.58820 H ? A ? 298 HB2 1
   ATOM 9425 HB3 B ARG A 298 ? 8.96655 -0.27266 -10.40785 0.439 39.58820 H ? A ? 298 HB3 1
   ATOM 9426 HG2 B ARG A 298 ? 7.83764 -2.25091 -10.60448 0.439 48.37253 H ? A ? 298 HG2 1
   ATOM 9427 HG3 B ARG A 298 ? 9.00658 -2.87849 -11.47920 0.439 48.37253 H ? A ? 298 HG3 1
   ATOM 9428 HD2 B ARG A 298 ? 9.48060 -2.13311 -8.80231 0.439 57.22555 H ? A ? 298 HD2 1
   ATOM 9429 HD3 B ARG A 298 ? 8.93078 -3.58290 -9.15047 0.439 57.22555 H ? A ? 298 HD3 1
   ATOM 9430 HE B ARG A 298 ? 10.93364 -3.93180 -10.27561 0.439 64.56202 H ? A ? 298 HE 1
   ATOM 9431 HH11 B ARG A 298 ? 11.04653 -1.50880 -7.98669 0.439 59.07417 H ? A ? 298 HH11 1
   ATOM 9432 HH12 B ARG A 298 ? 12.52779 -1.52646 -7.83057 0.439 59.07417 H ? A ? 298 HH12 1
   ATOM 9433 HH21 B ARG A 298 ? 13.16264 -3.91040 -10.01727 0.439 63.76954 H ? A ? 298 HH21 1
   ATOM 9434 HH22 B ARG A 298 ? 13.80101 -2.97190 -9.05265 0.439 63.76954 H ? A ? 298 HH22 1
   ATOM 9435 N A GLN A 299 ? 6.48954 0.98776 -11.83569 0.561 31.92534 N ? A ? 299 N 1
   ATOM 9436 CA A GLN A 299 ? 5.06075 1.29209 -11.91558 0.561 32.19050 C ? A ? 299 CA 1
   ATOM 9437 C A GLN A 299 ? 4.67571 1.68462 -13.31935 0.561 33.59825 C ? A ? 299 C 1
   ATOM 9438 O A GLN A 299 ? 3.51224 1.52829 -13.71360 0.561 33.43203 O ? A ? 299 O 1
   ATOM 9439 CB A GLN A 299 ? 4.66187 2.40237 -10.92788 0.561 29.37967 C ? A ? 299 CB 1
   ATOM 9440 CG A GLN A 299 ? 3.19898 2.31941 -10.51762 0.561 28.05564 C ? A ? 299 CG 1
   ATOM 9441 CD A GLN A 299 ? 2.75362 3.36253 -9.56244 0.561 26.65116 C ? A ? 299 CD 1
   ATOM 9442 OE1 A GLN A 299 ? 1.69322 3.94049 -9.73180 0.561 26.67844 O ? A ? 299 OE1 1
   ATOM 9443 NE2 A GLN A 299 ? 3.54353 3.62037 -8.54472 0.561 23.72028 N ? A ? 299 NE2 1
   ATOM 9444 H A GLN A 299 ? 6.94540 1.50942 -11.32613 0.561 38.32125 H ? A ? 299 H 1
   ATOM 9445 HA A GLN A 299 ? 4.56025 0.50348 -11.65387 0.561 38.63945 H ? A ? 299 HA 1
   ATOM 9446 HB2 A GLN A 299 ? 5.20427 2.32395 -10.12753 0.561 35.26645 H ? A ? 299 HB2 1
   ATOM 9447 HB3 A GLN A 299 ? 4.80935 3.26543 -11.34534 0.561 35.26645 H ? A ? 299 HB3 1
   ATOM 9448 HG2 A GLN A 299 ? 2.65151 2.40275 -11.31401 0.561 33.67762 H ? A ? 299 HG2 1
   ATOM 9449 HG3 A GLN A 299 ? 3.04597 1.45812 -10.09849 0.561 33.67762 H ? A ? 299 HG3 1
   ATOM 9450 HE21 A GLN A 299 ? 4.28317 3.19089 -8.45488 0.561 28.47519 H ? A ? 299 HE21 1
   ATOM 9451 HE22 A GLN A 299 ? 3.32093 4.21862 -7.96840 0.561 28.47519 H ? A ? 299 HE22 1
   ATOM 9452 N B GLN A 299 ? 6.73245 0.78585 -11.90894 0.439 31.77385 N ? A ? 299 N 1
   ATOM 9453 CA B GLN A 299 ? 5.27920 0.95662 -11.87926 0.439 33.00535 C ? A ? 299 CA 1
   ATOM 9454 C B GLN A 299 ? 4.76800 1.53275 -13.18404 0.439 33.30520 C ? A ? 299 C 1
   ATOM 9455 O B GLN A 299 ? 3.69995 1.13275 -13.66236 0.439 33.51728 O ? A ? 299 O 1
   ATOM 9456 CB B GLN A 299 ? 4.84713 1.84945 -10.70242 0.439 29.71460 C ? A ? 299 CB 1
   ATOM 9457 CG B GLN A 299 ? 3.39696 2.36535 -10.78827 0.439 28.56364 C ? A ? 299 CG 1
   ATOM 9458 CD B GLN A 299 ? 2.84404 2.92827 -9.50945 0.439 25.60596 C ? A ? 299 CD 1
   ATOM 9459 OE1 B GLN A 299 ? 1.68432 3.33222 -9.44869 0.439 25.92663 O ? A ? 299 OE1 1
   ATOM 9460 NE2 B GLN A 299 ? 3.66697 2.98288 -8.48095 0.439 24.22479 N ? A ? 299 NE2 1
   ATOM 9461 H B GLN A 299 ? 7.16681 1.42030 -11.52370 0.439 38.13947 H ? A ? 299 H 1
   ATOM 9462 HA B GLN A 299 ? 4.87670 0.08474 -11.74243 0.439 39.61726 H ? A ? 299 HA 1
   ATOM 9463 HB2 B GLN A 299 ? 4.92807 1.33887 -9.88165 0.439 35.66836 H ? A ? 299 HB2 1
   ATOM 9464 HB3 B GLN A 299 ? 5.43161 2.62295 -10.67096 0.439 35.66836 H ? A ? 299 HB3 1
   ATOM 9465 HG2 B GLN A 299 ? 3.36042 3.06930 -11.45462 0.439 34.28722 H ? A ? 299 HG2 1
   ATOM 9466 HG3 B GLN A 299 ? 2.82404 1.62851 -11.05232 0.439 34.28722 H ? A ? 299 HG3 1
   ATOM 9467 HE21 B GLN A 299 ? 4.47634 2.70384 -8.56255 0.439 29.08059 H ? A ? 299 HE21 1
   ATOM 9468 HE22 B GLN A 299 ? 3.39443 3.29755 -7.72841 0.439 29.08059 H ? A ? 299 HE22 1
   ATOM 9469 N A CYS A 300 ? 5.63137 2.16224 -14.10018 0.561 32.49932 N ? A ? 300 N 1
   ATOM 9470 CA A CYS A 300 ? 5.30826 2.58151 -15.44831 0.561 35.80440 C ? A ? 300 CA 1
   ATOM 9471 C A CYS A 300 ? 5.44620 1.45086 -16.47281 0.561 38.99252 C ? A ? 300 C 1
   ATOM 9472 O A CYS A 300 ? 4.89840 1.56943 -17.57120 0.561 38.69183 O ? A ? 300 O 1
   ATOM 9473 CB A CYS A 300 ? 6.19029 3.76873 -15.82318 0.561 37.56830 C ? A ? 300 CB 1
   ATOM 9474 SG A CYS A 300 ? 5.92977 5.23475 -14.75485 0.561 42.98602 S ? A ? 300 SG 1
   ATOM 9475 H A CYS A 300 ? 6.45674 2.25084 -13.87542 0.561 39.01003 H ? A ? 300 H 1
   ATOM 9476 HA A CYS A 300 ? 4.38601 2.87858 -15.49418 0.561 42.97613 H ? A ? 300 HA 1
   ATOM 9477 HB2 A CYS A 300 ? 7.12041 3.50480 -15.74498 0.561 45.09281 H ? A ? 300 HB2 1
   ATOM 9478 HB3 A CYS A 300 ? 5.99468 4.02784 -16.73723 0.561 45.09281 H ? A ? 300 HB3 1
   ATOM 9479 HG A CYS A 300 ? 6.07138 4.91231 -13.60769 0.561 51.59407 H ? A ? 300 HG 1
   ATOM 9480 N B CYS A 300 ? 5.52369 2.44034 -13.79807 0.439 33.22674 N ? A ? 300 N 1
   ATOM 9481 CA B CYS A 300 ? 5.04266 3.06391 -15.01991 0.439 33.32279 C ? A ? 300 CA 1
   ATOM 9482 C B CYS A 300 ? 5.16549 2.14343 -16.23429 0.439 37.37584 C ? A ? 300 C 1
   ATOM 9483 O B CYS A 300 ? 4.63073 2.48561 -17.29601 0.439 34.87608 O ? A ? 300 O 1
   ATOM 9484 CB B CYS A 300 ? 5.79620 4.36136 -15.26853 0.439 37.98854 C ? A ? 300 CB 1
   ATOM 9485 SG B CYS A 300 ? 5.26270 5.81373 -14.20729 0.439 25.15692 S ? A ? 300 SG 1
   ATOM 9486 H B CYS A 300 ? 6.29797 2.70296 -13.53138 0.439 39.88294 H ? A ? 300 H 1
   ATOM 9487 HA B CYS A 300 ? 4.10455 3.28763 -14.91601 0.439 39.99820 H ? A ? 300 HA 1
   ATOM 9488 HB2 B CYS A 300 ? 6.73784 4.20616 -15.09497 0.439 45.59709 H ? A ? 300 HB2 1
   ATOM 9489 HB3 B CYS A 300 ? 5.66741 4.61699 -16.19534 0.439 45.59709 H ? A ? 300 HB3 1
   ATOM 9490 HG B CYS A 300 ? 5.28719 5.48443 -13.05362 0.439 30.19914 H ? A ? 300 HG 1
   ATOM 9491 N A SER A 301 ? 6.13667 0.34971 -16.14500 0.561 38.59386 N ? A ? 301 N 1
   ATOM 9492 CA A SER A 301 ? 6.26005 -0.78386 -17.05068 0.561 39.65138 C ? A ? 301 CA 1
   ATOM 9493 C A SER A 301 ? 5.45841 -2.01093 -16.61853 0.561 45.59841 C ? A ? 301 C 1
   ATOM 9494 O A SER A 301 ? 5.58377 -3.07056 -17.26195 0.561 45.33143 O ? A ? 301 O 1
   ATOM 9495 CB A SER A 301 ? 7.72554 -1.18551 -17.17426 0.561 43.55381 C ? A ? 301 CB 1
   ATOM 9496 OG A SER A 301 ? 8.23312 -1.64746 -15.92980 0.561 41.85846 O ? A ? 301 OG 1
   ATOM 9497 H A SER A 301 ? 6.54357 0.24165 -15.39509 0.561 46.32348 H ? A ? 301 H 1
   ATOM 9498 HA A SER A 301 ? 5.92850 -0.50541 -17.91869 0.561 47.59250 H ? A ? 301 HA 1
   ATOM 9499 HB2 A SER A 301 ? 7.80341 -1.89620 -17.82982 0.561 52.27541 H ? A ? 301 HB2 1
   ATOM 9500 HB3 A SER A 301 ? 8.24089 -0.41433 -17.45818 0.561 52.27541 H ? A ? 301 HB3 1
   ATOM 9501 HG A SER A 301 ? 9.03823 -1.87196 -16.01343 0.561 50.24100 H ? A ? 301 HG 1
   ATOM 9502 N B SER A 301 ? 5.83529 0.98140 -16.09989 0.439 39.16593 N ? A ? 301 N 1
   ATOM 9503 CA B SER A 301 ? 5.97226 0.03526 -17.19779 0.439 38.96125 C ? A ? 301 CA 1
   ATOM 9504 C B SER A 301 ? 5.24874 -1.27771 -16.96742 0.439 42.25259 C ? A ? 301 C 1
   ATOM 9505 O B SER A 301 ? 5.00732 -1.99554 -17.94090 0.439 43.72798 O ? A ? 301 O 1
   ATOM 9506 CB B SER A 301 ? 7.45177 -0.26176 -17.45711 0.439 43.96458 C ? A ? 301 CB 1
   ATOM 9507 OG B SER A 301 ? 7.99284 -1.11247 -16.46311 0.439 42.23773 O ? A ? 301 OG 1
   ATOM 9508 H B SER A 301 ? 6.21791 0.72690 -15.37295 0.439 47.00997 H ? A ? 301 H 1
   ATOM 9509 HA B SER A 301 ? 5.60252 0.43762 -17.99922 0.439 46.76435 H ? A ? 301 HA 1
   ATOM 9510 HB2 B SER A 301 ? 7.53733 -0.69532 -18.32059 0.439 52.76835 H ? A ? 301 HB2 1
   ATOM 9511 HB3 B SER A 301 ? 7.94383 0.57416 -17.45539 0.439 52.76835 H ? A ? 301 HB3 1
   ATOM 9512 HG B SER A 301 ? 8.82178 -1.19207 -16.57324 0.439 50.69612 H ? A ? 301 HG 1
   ATOM 9513 N A GLY A 302 ? 4.69022 -1.92606 -15.52891 0.561 43.89605 N ? A ? 302 N 1
   ATOM 9514 CA A GLY A 302 ? 3.86895 -3.06066 -15.07365 0.561 39.45633 C ? A ? 302 CA 1
   ATOM 9515 C A GLY A 302 ? 4.66787 -4.30870 -14.74558 0.561 41.51546 C ? A ? 302 C 1
   ATOM 9516 O A GLY A 302 ? 4.25249 -5.42539 -15.07988 0.561 34.08574 O ? A ? 302 O 1
   ATOM 9517 H A GLY A 302 ? 4.62392 -1.22608 -15.03370 0.561 52.68610 H ? A ? 302 H 1
   ATOM 9518 HA2 A GLY A 302 ? 3.38405 -2.79759 -14.27580 0.561 47.35844 H ? A ? 302 HA2 1
   ATOM 9519 HA3 A GLY A 302 ? 3.23249 -3.28730 -15.76968 0.561 47.35844 H ? A ? 302 HA3 1
   ATOM 9520 N B GLY A 302 ? 4.91325 -1.61108 -15.71350 0.439 43.40696 N ? A ? 302 N 1
   ATOM 9521 CA B GLY A 302 ? 4.22401 -2.85196 -15.39392 0.439 42.27627 C ? A ? 302 CA 1
   ATOM 9522 C B GLY A 302 ? 5.15619 -4.04170 -15.26849 0.439 47.42236 C ? A ? 302 C 1
   ATOM 9523 O B GLY A 302 ? 5.26412 -4.86168 -16.19217 0.439 51.52833 O ? A ? 302 O 1
   ATOM 9524 H B GLY A 302 ? 5.07932 -1.12343 -15.02486 0.439 52.09920 H ? A ? 302 H 1
   ATOM 9525 HA2 B GLY A 302 ? 3.75460 -2.74621 -14.55168 0.439 50.74237 H ? A ? 302 HA2 1
   ATOM 9526 HA3 B GLY A 302 ? 3.57954 -3.04580 -16.09247 0.439 50.74237 H ? A ? 302 HA3 1
   ATOM 9527 N . VAL A 303 ? 5.83894 -4.14259 -14.12949 1.000 43.87521 N ? A ? 303 N 1
   ATOM 9528 CA . VAL A 303 ? 6.68123 -5.29712 -13.80447 1.000 48.86571 C ? A ? 303 CA 1
   ATOM 9529 C . VAL A 303 ? 5.97977 -6.14214 -12.74723 1.000 41.27457 C ? A ? 303 C 1
   ATOM 9530 O . VAL A 303 ? 5.44361 -5.60827 -11.76581 1.000 37.21208 O ? A ? 303 O 1
   ATOM 9531 CB . VAL A 303 ? 8.08318 -4.88071 -13.29472 1.000 46.57659 C ? A ? 303 CB 1
   ATOM 9532 CG1 . VAL A 303 ? 8.84222 -6.08204 -12.75079 1.000 43.85422 C ? A ? 303 CG1 1
   ATOM 9533 CG2 . VAL A 303 ? 8.87641 -4.19828 -14.42119 1.000 46.68233 C ? A ? 303 CG2 1
   ATOM 9534 HA . VAL A 303 ? 6.79955 -5.81620 -14.61531 1.000 58.64969 H ? A ? 303 HA 1
   ATOM 9535 HB . VAL A 303 ? 7.97685 -4.24691 -12.56817 1.000 55.90275 H ? A ? 303 HB 1
   ATOM 9536 HG11 . VAL A 303 ? 9.78591 -5.86325 -12.70106 1.000 52.63591 H ? A ? 303 HG11 1
   ATOM 9537 HG12 . VAL A 303 ? 8.50493 -6.29476 -11.86655 1.000 52.63591 H ? A ? 303 HG12 1
   ATOM 9538 HG13 . VAL A 303 ? 8.70842 -6.83610 -13.34609 1.000 52.63591 H ? A ? 303 HG13 1
   ATOM 9539 HG21 . VAL A 303 ? 9.49575 -3.56204 -14.03065 1.000 56.02965 H ? A ? 303 HG21 1
   ATOM 9540 HG22 . VAL A 303 ? 9.36496 -4.87361 -14.91732 1.000 56.02965 H ? A ? 303 HG22 1
   ATOM 9541 HG23 . VAL A 303 ? 8.25732 -3.73866 -15.00973 1.000 56.02965 H ? A ? 303 HG23 1
   ATOM 9542 H A VAL A 303 ? 6.16534 -3.38331 -13.89167 0.561 52.66110 H ? A ? 303 H 1
   ATOM 9543 H B VAL A 303 ? 5.83091 -3.54184 -13.51415 0.439 52.66110 H ? A ? 303 H 1
   ATOM 9544 N . THR A 304 ? 6.05261 -7.46121 -12.90157 1.000 41.89694 N ? A ? 304 N 1
   ATOM 9545 CA . THR A 304 ? 5.40063 -8.38629 -11.97158 1.000 38.88487 C ? A ? 304 CA 1
   ATOM 9546 C . THR A 304 ? 6.43304 -9.31450 -11.28596 1.000 38.47832 C ? A ? 304 C 1
   ATOM 9547 O . THR A 304 ? 5.99306 -10.06173 -10.32800 1.000 39.23516 O ? A ? 304 O 1
   ATOM 9548 CB . THR A 304 ? 4.35338 -9.26311 -12.70509 1.000 35.22453 C ? A ? 304 CB 1
   ATOM 9549 OG1 . THR A 304 ? 5.00058 -9.98367 -13.79088 1.000 47.46218 O ? A ? 304 OG1 1
   ATOM 9550 CG2 . THR A 304 ? 3.27336 -8.37627 -13.30793 1.000 29.73126 C ? A ? 304 CG2 1
   ATOM 9551 H . THR A 304 ? 6.47607 -7.85078 -13.54072 1.000 50.28718 H ? A ? 304 H 1
   ATOM 9552 HA . THR A 304 ? 4.95182 -7.87583 -11.27956 1.000 46.67269 H ? A ? 304 HA 1
   ATOM 9553 HB . THR A 304 ? 3.95468 -9.88784 -12.07927 1.000 42.28028 H ? A ? 304 HB 1
   ATOM 9554 HG1 . THR A 304 ? 4.42368 -10.37199 -14.26204 1.000 56.96546 H ? A ? 304 HG1 1
   ATOM 9555 HG21 . THR A 304 ? 2.68125 -8.90618 -13.86425 1.000 35.68836 H ? A ? 304 HG21 1
   ATOM 9556 HG22 . THR A 304 ? 2.75377 -7.96010 -12.60243 1.000 35.68836 H ? A ? 304 HG22 1
   ATOM 9557 HG23 . THR A 304 ? 3.67880 -7.68257 -13.85135 1.000 35.68836 H ? A ? 304 HG23 1
   HETATM 9558 O . DMS A 401 ? 7.82553 -27.24134 22.12273 1.000 28.63341 O ? B ? . O 1
   HETATM 9559 C1 . DMS A 401 ? 5.72147 -28.84059 22.36733 1.000 29.85852 C ? B ? . C1 1
   HETATM 9560 C2 . DMS A 401 ? 6.16406 -27.22548 20.21754 1.000 28.11104 C ? B ? . C2 1
   HETATM 9561 S . DMS A 401 ? 7.09495 -28.21965 21.35628 1.000 31.28442 S ? B ? . S 1
   HETATM 9562 H11 . DMS A 401 ? 5.24878 -28.09544 22.77009 1.000 35.84107 H ? B ? . H11 1
   HETATM 9563 H12 . DMS A 401 ? 6.06528 -29.41695 23.06769 1.000 35.84107 H ? B ? . H12 1
   HETATM 9564 H13 . DMS A 401 ? 5.10768 -29.34513 21.81092 1.000 35.84107 H ? B ? . H13 1
   HETATM 9565 H21 . DMS A 401 ? 5.31059 -27.64943 20.03658 1.000 33.74409 H ? B ? . H21 1
   HETATM 9566 H22 . DMS A 401 ? 6.01098 -26.34757 20.60061 1.000 33.74409 H ? B ? . H22 1
   HETATM 9567 H23 . DMS A 401 ? 6.65751 -27.13144 19.38774 1.000 33.74409 H ? B ? . H23 1
   HETATM 9568 O . DMS A 402 ? 7.10688 -0.46597 -7.44413 1.000 46.20069 O ? C ? . O 1
   HETATM 9569 C1 . DMS A 402 ? 7.11284 -0.86371 -4.75158 1.000 31.69443 C ? C ? . C1 1
   HETATM 9570 C2 . DMS A 402 ? 5.97720 -2.78213 -6.50932 1.000 32.92465 C ? C ? . C2 1
   HETATM 9571 S . DMS A 402 ? 6.21000 -1.01852 -6.34819 1.000 36.10670 S ? C ? . S 1
   HETATM 9572 H11 . DMS A 402 ? 7.02468 0.04071 -4.41226 1.000 38.04416 H ? C ? . H11 1
   HETATM 9573 H12 . DMS A 402 ? 6.74294 -1.48502 -4.10501 1.000 38.04416 H ? C ? . H12 1
   HETATM 9574 H13 . DMS A 402 ? 8.05228 -1.06430 -4.88620 1.000 38.04416 H ? C ? . H13 1
   HETATM 9575 H21 . DMS A 402 ? 6.74597 -3.17345 -6.95290 1.000 39.52042 H ? C ? . H21 1
   HETATM 9576 H22 . DMS A 402 ? 5.87776 -3.17970 -5.63015 1.000 39.52042 H ? C ? . H22 1
   HETATM 9577 H23 . DMS A 402 ? 5.18032 -2.95944 -7.03321 1.000 39.52042 H ? C ? . H23 1
   HETATM 9578 O . DMS A 403 ? 3.38022 -18.56344 8.75675 1.000 39.84114 O ? D ? . O 1
   HETATM 9579 C1 . DMS A 403 ? 0.82168 -18.04087 7.50796 1.000 46.52391 C ? D ? . C1 1
   HETATM 9580 C2 . DMS A 403 ? 1.86713 -20.64990 8.51115 1.000 47.62645 C ? D ? . C2 1
   HETATM 9581 S . DMS A 403 ? 2.31578 -19.07973 7.76077 1.000 45.20729 S ? D ? . S 1
   HETATM 9582 H11 . DMS A 403 ? 0.06590 -18.60467 7.28030 1.000 55.83954 H ? D ? . H11 1
   HETATM 9583 H12 . DMS A 403 ? 0.97917 -17.41122 6.78710 1.000 55.83954 H ? D ? . H12 1
   HETATM 9584 H13 . DMS A 403 ? 0.62183 -17.55176 8.32143 1.000 55.83954 H ? D ? . H13 1
   HETATM 9585 H21 . DMS A 403 ? 1.45775 -20.49278 9.37638 1.000 57.16259 H ? D ? . H21 1
   HETATM 9586 H22 . DMS A 403 ? 2.66115 -21.19498 8.62655 1.000 57.16259 H ? D ? . H22 1
   HETATM 9587 H23 . DMS A 403 ? 1.23819 -21.11691 7.93911 1.000 57.16259 H ? D ? . H23 1
   HETATM 9588 O . DMS A 404 ? 22.21050 15.15481 7.82460 1.000 52.72517 O ? E ? . O 1
   HETATM 9589 C1 . DMS A 404 ? 20.75605 13.43007 9.11738 1.000 43.80218 C ? E ? . C1 1
   HETATM 9590 C2 . DMS A 404 ? 21.16428 13.10916 6.33739 1.000 46.00079 C ? E ? . C2 1
   HETATM 9591 S . DMS A 404 ? 20.90661 14.41983 7.58737 1.000 77.26429 S ? E ? . S 1
   HETATM 9592 H11 . DMS A 404 ? 20.12294 13.85209 9.71903 1.000 52.57347 H ? E ? . H11 1
   HETATM 9593 H12 . DMS A 404 ? 21.62006 13.36933 9.55407 1.000 52.57347 H ? E ? . H12 1
   HETATM 9594 H13 . DMS A 404 ? 20.44433 12.53755 8.90029 1.000 52.57347 H ? E ? . H13 1
   HETATM 9595 H21 . DMS A 404 ? 20.82860 12.26459 6.67639 1.000 55.21179 H ? E ? . H21 1
   HETATM 9596 H22 . DMS A 404 ? 22.11113 13.02361 6.14489 1.000 55.21179 H ? E ? . H22 1
   HETATM 9597 H23 . DMS A 404 ? 20.69095 13.33818 5.52229 1.000 55.21179 H ? E ? . H23 1
   HETATM 9598 N . LBO A 405 ? 6.53654 0.55660 17.44722 0.834 27.33233 N ? F ? . N 1
   HETATM 9599 C . LBO A 405 ? 4.94392 1.10272 21.35196 0.834 33.40106 C ? F ? . C 1
   HETATM 9600 O . LBO A 405 ? 9.13678 0.62224 20.95923 0.834 32.67318 O ? F ? . O 1
   HETATM 9601 C1 . LBO A 405 ? 5.52442 0.91156 19.96929 0.834 28.26933 C ? F ? . C1 1
   HETATM 9602 C10 . LBO A 405 ? 10.80560 0.51791 24.85346 0.834 44.30578 C ? F ? . C10 1
   HETATM 9603 C11 . LBO A 405 ? 12.03701 0.28200 24.32133 0.834 41.65181 C ? F ? . C11 1
   HETATM 9604 C12 . LBO A 405 ? 12.17888 -0.47170 23.18878 0.834 43.23458 C ? F ? . C12 1
   HETATM 9605 C13 . LBO A 405 ? 11.04633 -0.97280 22.57357 0.834 34.28054 C ? F ? . C13 1
   HETATM 9606 C14 . LBO A 405 ? 13.51808 -0.75941 22.63784 0.834 42.54274 C ? F ? . C14 1
   HETATM 9607 C15 . LBO A 405 ? 13.98778 -2.20834 22.65484 0.834 45.20812 C ? F ? . C15 1
   HETATM 9608 C16 . LBO A 405 ? 13.59319 -1.54103 21.34852 0.834 39.36466 C ? F ? . C16 1
   HETATM 9609 C2 . LBO A 405 ? 4.94120 1.53147 18.92054 0.834 29.63986 C ? F ? . C2 1
   HETATM 9610 C3 . LBO A 405 ? 5.45088 1.35416 17.66387 0.834 29.13618 C ? F ? . C3 1
   HETATM 9611 C4 . LBO A 405 ? 7.07137 -0.06980 18.40188 0.834 26.08767 C ? F ? . C4 1
   HETATM 9612 C5 . LBO A 405 ? 6.59875 0.06572 19.69801 0.834 29.19479 C ? F ? . C5 1
   HETATM 9613 C6 . LBO A 405 ? 8.42611 -0.38240 21.23612 0.834 35.54690 C ? F ? . C6 1
   HETATM 9614 C7 . LBO A 405 ? 8.63897 -1.35275 22.39945 0.834 40.42995 C ? F ? . C7 1
   HETATM 9615 C8 . LBO A 405 ? 9.81810 -0.76401 23.10525 0.834 39.97483 C ? F ? . C8 1
   HETATM 9616 C9 . LBO A 405 ? 9.69472 -0.00210 24.25755 0.834 44.72385 C ? F ? . C9 1
   HETATM 9617 N1 . LBO A 405 ? 7.21445 -0.60655 20.72606 0.834 29.84543 N ? F ? . N1 1
   HETATM 9618 H1 . LBO A 405 ? 6.76619 -1.24769 21.08328 0.834 35.82536 H ? F ? . H1 1
   HETATM 9619 H2 . LBO A 405 ? 7.79253 -0.62637 18.21463 0.834 31.31605 H ? F ? . H2 1
   HETATM 9620 H3 . LBO A 405 ? 8.81226 -2.24479 22.06013 0.834 48.52678 H ? F ? . H3 1
   HETATM 9621 H10 . LBO A 405 ? 4.19825 2.07475 19.05386 0.834 35.57868 H ? F ? . H10 1
   HETATM 9622 H11 . LBO A 405 ? 4.11547 1.60526 21.30676 0.834 40.09212 H ? F ? . H11 1
   HETATM 9623 H12 . LBO A 405 ? 5.56511 1.58725 21.91787 0.834 40.09212 H ? F ? . H12 1
   HETATM 9624 H13 . LBO A 405 ? 4.75910 0.24478 21.76508 0.834 40.09212 H ? F ? . H13 1
   HETATM 9625 H14 . LBO A 405 ? 14.19226 -0.07391 22.76619 0.834 51.06214 H ? F ? . H14 1
   HETATM 9626 H15 . LBO A 405 ? 12.75369 -1.80018 20.93746 0.834 47.24844 H ? F ? . H15 1
   HETATM 9627 H16 . LBO A 405 ? 14.29732 -1.30227 20.72554 0.834 47.24844 H ? F ? . H16 1
   HETATM 9628 H17 . LBO A 405 ? 12.79367 0.63600 24.73006 0.834 49.99302 H ? F ? . H17 1
   HETATM 9629 H18 . LBO A 405 ? 8.85251 0.15186 24.62070 0.834 53.67947 H ? F ? . H18 1
   HETATM 9630 H4 . LBO A 405 ? 7.84529 -1.38250 22.95631 0.834 48.52678 H ? F ? . H4 1
   HETATM 9631 H5 . LBO A 405 ? 10.72307 1.03356 25.62300 0.834 53.17779 H ? F ? . H5 1
   HETATM 9632 H6 . LBO A 405 ? 11.12093 -1.46004 21.78495 0.834 41.14750 H ? F ? . H6 1
   HETATM 9633 H7 . LBO A 405 ? 13.38673 -2.86830 23.03445 0.834 54.26059 H ? F ? . H7 1
   HETATM 9634 H8 . LBO A 405 ? 14.92924 -2.37075 22.82269 0.834 54.26059 H ? F ? . H8 1
   HETATM 9635 H9 . LBO A 405 ? 5.06933 1.77329 16.92654 0.834 34.97426 H ? F ? . H9 1
   HETATM 9636 O . HOH A 501 ? 24.40790 -5.73406 8.67188 0.968 27.99070 O ? G ? . O 1
   HETATM 9637 O . HOH A 502 ? 3.92977 4.38023 22.70720 0.986 30.73657 O ? G ? . O 1
   HETATM 9639 O . HOH A 504 ? 30.99256 10.86060 -12.05497 1.000 35.05644 O ? G ? . O 1
   HETATM 9640 O . HOH A 505 ? 21.72860 -20.49470 30.51464 0.823 30.74430 O ? G ? . O 1
   HETATM 9641 O . HOH A 506 ? 5.53624 -17.47706 1.90589 0.952 28.31817 O ? G ? . O 1
   HETATM 9642 O . HOH A 507 ? 6.11066 5.98279 1.30005 0.963 31.62919 O ? G ? . O 1
   HETATM 9643 O . HOH A 508 ? 9.78304 -23.36538 22.79467 0.919 24.47439 O ? G ? . O 1
   HETATM 9644 O . HOH A 509 ? 6.41211 10.15699 -1.08581 1.000 26.02271 O ? G ? . O 1
   HETATM 9645 O . HOH A 510 ? 23.04418 26.85625 -0.09635 0.994 37.32611 O ? G ? . O 1
   HETATM 9646 O . HOH A 511 ? 23.43185 12.93117 -1.75990 0.993 32.19204 O ? G ? . O 1
   HETATM 9647 O . HOH A 512 ? -2.30677 13.43644 -11.62786 0.992 35.14152 O ? G ? . O 1
   HETATM 9648 O . HOH A 513 ? 12.04322 31.08266 -8.64960 1.000 32.66356 O ? G ? . O 1
   HETATM 9649 O . HOH A 514 ? 24.81298 4.99392 18.84062 0.982 32.37027 O ? G ? . O 1
   HETATM 9650 O . HOH A 515 ? 9.04309 28.03605 -1.24403 0.990 37.05288 O ? G ? . O 1
   HETATM 9651 O . HOH A 516 ? 20.72658 -13.11494 10.55520 0.796 25.77633 O ? G ? . O 1
   HETATM 9652 O . HOH A 517 ? -3.18801 28.72823 -8.03808 0.796 27.80697 O ? G ? . O 1
   HETATM 9653 O . HOH A 518 ? 12.53705 -27.26769 22.81722 0.770 23.46408 O ? G ? . O 1
   HETATM 9654 O . HOH A 519 ? 4.52889 26.97135 -8.65437 1.000 37.58459 O ? G ? . O 1
   HETATM 9655 O . HOH A 520 ? 14.96081 18.67813 -21.87142 0.997 29.81660 O ? G ? . O 1
   HETATM 9656 O . HOH A 521 ? 0.17292 4.37371 -14.57070 0.996 33.88569 O ? G ? . O 1
   HETATM 9657 O . HOH A 522 ? 20.68588 -18.64573 26.50287 0.983 27.57684 O ? G ? . O 1
   HETATM 9658 O . HOH A 523 ? 13.06356 23.28561 -18.75064 0.996 36.18688 O ? G ? . O 1
   HETATM 9660 O . HOH A 525 ? 6.09695 -8.48095 8.59982 1.000 23.56832 O ? G ? . O 1
   HETATM 9661 O . HOH A 526 ? 22.09446 19.65698 0.36109 0.988 34.78984 O ? G ? . O 1
   HETATM 9662 O . HOH A 527 ? 3.02495 5.08618 20.19517 0.986 40.27712 O ? G ? . O 1
   HETATM 9663 O . HOH A 528 ? 5.15711 -17.39547 28.16684 0.694 30.06601 O ? G ? . O 1
   HETATM 9664 O . HOH A 529 ? 11.96491 -32.54340 16.85487 0.990 33.03866 O ? G ? . O 1
   HETATM 9665 O . HOH A 530 ? 20.18093 -17.98416 9.73816 0.991 34.23924 O ? G ? . O 1
   HETATM 9666 O . HOH A 531 ? 7.08782 -23.11966 20.76687 1.000 19.98014 O ? G ? . O 1
   HETATM 9667 O . HOH A 532 ? 16.84267 6.72654 -4.05166 1.000 26.54728 O ? G ? . O 1
   HETATM 9668 O . HOH A 533 ? 8.53214 24.60529 -11.82802 0.972 29.33811 O ? G ? . O 1
   HETATM 9669 O . HOH A 534 ? 11.39256 21.87836 -17.03424 1.000 31.59592 O ? G ? . O 1
   HETATM 9670 O . HOH A 535 ? 0.27053 -1.19666 12.13983 0.998 27.30246 O ? G ? . O 1
   HETATM 9672 O . HOH A 537 ? 15.91906 -27.79493 11.94911 0.860 26.76297 O ? G ? . O 1
   HETATM 9673 O . HOH A 540 ? 2.62444 -9.06852 18.67624 0.812 30.24177 O ? G ? . O 1
   HETATM 9675 O . HOH A 544 ? 13.40177 19.26960 3.17403 0.878 33.84421 O ? G ? . O 1
   HETATM 9676 O . HOH A 545 ? 23.22284 -7.77821 34.19208 0.990 38.32710 O ? G ? . O 1
   HETATM 9677 O . HOH A 546 ? 14.79566 26.36026 4.17653 0.951 35.26860 O ? G ? . O 1
   HETATM 9678 O . HOH A 547 ? 23.39563 22.87619 -17.35358 0.992 22.67861 O ? G ? . O 1
   HETATM 9679 O . HOH A 548 ? -5.26585 14.27543 -3.95633 0.975 35.83607 O ? G ? . O 1
   HETATM 9680 O . HOH A 549 ? 15.14199 -9.61755 -4.24712 0.994 36.64790 O ? G ? . O 1
   HETATM 9681 O . HOH A 550 ? 16.64498 28.31540 -20.27030 0.994 26.99949 O ? G ? . O 1
   HETATM 9682 O . HOH A 551 ? 16.27207 -13.06314 31.64822 0.979 32.24974 O ? G ? . O 1
   HETATM 9683 O . HOH A 552 ? 25.31008 9.57555 -4.95526 0.621 25.10795 O ? G ? . O 1
   HETATM 9684 O . HOH A 553 ? 13.68689 1.01262 -5.50945 1.000 31.68626 O ? G ? . O 1
   HETATM 9685 O . HOH A 554 ? 17.70826 4.65943 -5.99831 0.990 33.20091 O ? G ? . O 1
   HETATM 9686 O . HOH A 555 ? 11.13102 -24.76168 2.79675 0.955 30.59247 O ? G ? . O 1
   HETATM 9687 O . HOH A 556 ? 8.62085 -18.04389 28.19159 0.982 34.10327 O ? G ? . O 1
   HETATM 9689 O . HOH A 559 ? 9.91274 19.86151 -0.43686 0.807 25.38506 O ? G ? . O 1
   HETATM 9690 O . HOH A 560 ? 15.09428 26.98009 -12.21625 0.995 28.43021 O ? G ? . O 1
   HETATM 9691 O . HOH A 561 ? -0.64009 1.85947 13.36226 0.990 34.22515 O ? G ? . O 1
   HETATM 9692 O . HOH A 562 ? 7.90551 3.56082 -3.39454 1.000 22.73598 O ? G ? . O 1
   HETATM 9693 O . HOH A 563 ? 28.77708 9.13228 -15.11030 0.933 36.96809 O ? G ? . O 1
   HETATM 9694 O . HOH A 564 ? 10.16050 -25.81638 21.87381 1.000 21.45502 O ? G ? . O 1
   HETATM 9695 O . HOH A 566 ? 16.67339 13.56757 -22.04158 0.958 32.19206 O ? G ? . O 1
   HETATM 9697 O . HOH A 569 ? 23.11151 1.85700 16.03336 0.946 25.21056 O ? G ? . O 1
   HETATM 9698 O . HOH A 570 ? 24.06957 -14.86434 26.91927 1.000 33.67382 O ? G ? . O 1
   HETATM 9699 O . HOH A 571 ? 14.91730 -25.95320 26.62279 0.991 22.69255 O ? G ? . O 1
   HETATM 9700 O . HOH A 573 ? 10.51155 -0.52837 -3.32374 1.000 28.87621 O ? G ? . O 1
   HETATM 9701 O . HOH A 574 ? 16.88522 -18.81405 7.59749 0.980 24.76269 O ? G ? . O 1
   HETATM 9702 O . HOH A 575 ? 9.69549 6.45748 5.76242 1.000 22.13074 O ? G ? . O 1
   HETATM 9703 O . HOH A 576 ? 17.63488 27.53764 -13.02229 0.996 28.64944 O ? G ? . O 1
   HETATM 9704 O . HOH A 577 ? 14.86041 32.67072 0.13612 0.996 37.27537 O ? G ? . O 1
   HETATM 9705 O . HOH A 578 ? 4.03235 -17.42513 20.74016 0.993 28.70369 O ? G ? . O 1
   HETATM 9706 O . HOH A 579 ? -0.40294 23.25565 -3.24425 0.986 36.55763 O ? G ? . O 1
   HETATM 9707 O . HOH A 580 ? 5.56317 2.62635 -4.69172 1.000 24.59330 O ? G ? . O 1
   HETATM 9708 O . HOH A 581 ? 22.95926 1.64956 4.83306 1.000 40.82177 O ? G ? . O 1
   HETATM 9709 O . HOH A 582 ? 24.49352 -9.00481 20.33747 1.000 26.35739 O ? G ? . O 1
   HETATM 9710 O . HOH A 583 ? 16.51686 2.66488 12.35381 1.000 22.33392 O ? G ? . O 1
   HETATM 9712 O . HOH A 585 ? 27.53230 -7.76248 8.60943 0.986 38.27624 O ? G ? . O 1
   HETATM 9713 O . HOH A 586 ? 12.69935 11.15479 10.63470 0.998 36.78027 O ? G ? . O 1
   HETATM 9714 O . HOH A 587 ? 22.26793 7.06821 -17.37409 0.947 31.75981 O ? G ? . O 1
   HETATM 9715 O . HOH A 588 ? 20.33289 10.25441 15.79702 0.994 33.49440 O ? G ? . O 1
   HETATM 9718 O . HOH A 591 ? 9.75620 -17.60132 -4.03346 1.000 33.90989 O ? G ? . O 1
   HETATM 9719 O . HOH A 593 ? 15.69757 -5.50392 20.13209 0.871 19.54975 O ? G ? . O 1
   HETATM 9720 O . HOH A 594 ? -1.71162 -15.08055 2.57939 0.999 33.00646 O ? G ? . O 1
   HETATM 9721 O . HOH A 595 ? 14.54803 0.25115 -2.92438 0.990 31.10359 O ? G ? . O 1
   HETATM 9722 O . HOH A 596 ? 8.14257 -24.68904 25.34870 1.000 23.68449 O ? G ? . O 1
   HETATM 9723 O . HOH A 597 ? 9.49483 10.16806 -4.92030 0.996 17.75158 O ? G ? . O 1
   HETATM 9724 O . HOH A 598 ? 15.02750 -5.01219 0.16542 0.985 29.49485 O ? G ? . O 1
   HETATM 9725 O . HOH A 599 ? 10.13145 25.03473 -0.64012 0.801 30.33207 O ? G ? . O 1
   HETATM 9726 O . HOH A 600 ? 22.62744 -0.59844 18.03487 0.972 22.67835 O ? G ? . O 1
   HETATM 9727 O . HOH A 601 ? -2.76625 16.36608 -9.16409 1.000 33.95341 O ? G ? . O 1
   HETATM 9728 O . HOH A 602 ? 3.65260 11.68971 -21.84482 1.000 35.41483 O ? G ? . O 1
   HETATM 9729 O . HOH A 603 ? 19.00191 -7.60331 6.01494 0.984 25.54657 O ? G ? . O 1
   HETATM 9730 O . HOH A 604 ? 20.47368 18.94540 2.97431 0.815 31.56272 O ? G ? . O 1
   HETATM 9731 O . HOH A 605 ? 8.33094 -28.38644 6.39852 0.613 23.31011 O ? G ? . O 1
   HETATM 9732 O . HOH A 606 ? 7.82994 2.98362 22.81494 0.990 35.39947 O ? G ? . O 1
   HETATM 9733 O . HOH A 607 ? 0.18178 -17.49662 15.53706 0.999 35.15693 O ? G ? . O 1
   HETATM 9735 O . HOH A 610 ? 20.71488 21.22851 3.97977 0.996 37.28607 O ? G ? . O 1
   HETATM 9736 O . HOH A 612 ? 20.77479 -1.69446 23.79628 0.993 31.87521 O ? G ? . O 1
   HETATM 9737 O . HOH A 613 ? 2.87640 9.28939 -21.25316 0.886 36.77816 O ? G ? . O 1
   HETATM 9738 O . HOH A 614 ? 25.11615 16.44311 -14.36417 0.997 31.85587 O ? G ? . O 1
   HETATM 9739 O . HOH A 615 ? 26.83610 23.43325 -4.87515 0.954 29.92419 O ? G ? . O 1
   HETATM 9740 O . HOH A 616 ? 20.15028 -19.96280 16.49291 0.574 24.21622 O ? G ? . O 1
   HETATM 9741 O . HOH A 617 ? 16.38696 -28.04427 23.56708 0.755 27.24997 O ? G ? . O 1
   HETATM 9742 O . HOH A 618 ? 24.53112 -0.71158 12.78624 0.988 32.07952 O ? G ? . O 1
   HETATM 9743 O . HOH A 619 ? 21.25433 10.22715 -17.19340 1.000 32.41259 O ? G ? . O 1
   HETATM 9744 O . HOH A 620 ? 14.21298 14.72622 12.55211 0.995 41.82555 O ? G ? . O 1
   HETATM 9745 O . HOH A 621 ? 23.31393 2.89157 9.36212 0.992 28.68187 O ? G ? . O 1
   HETATM 9746 O . HOH A 622 ? 3.92030 -11.78779 -2.44951 1.000 28.02885 O ? G ? . O 1
   HETATM 9748 O . HOH A 624 ? 21.50294 21.77717 -18.84411 1.000 25.29425 O ? G ? . O 1
   HETATM 9750 O . HOH A 626 ? 13.55838 -24.53799 3.74639 0.994 28.43919 O ? G ? . O 1
   HETATM 9751 O . HOH A 627 ? 22.87418 -2.37351 16.01644 1.000 25.07220 O ? G ? . O 1
   HETATM 9752 O . HOH A 628 ? 27.32693 20.73801 -5.44116 0.971 32.69039 O ? G ? . O 1
   HETATM 9753 O . HOH A 629 ? 0.00000 16.34819 0.00000 0.640 23.02572 O ? G ? . O 1
   HETATM 9755 O . HOH A 631 ? 6.06294 -4.95963 19.86979 1.000 32.34234 O ? G ? . O 1
   HETATM 9756 O . HOH A 632 ? 6.17696 2.45001 -7.57345 0.999 27.15568 O ? G ? . O 1
   HETATM 9759 O . HOH A 635 ? 1.31958 -16.91869 12.09794 1.000 33.70787 O ? G ? . O 1
   HETATM 9760 O . HOH A 636 ? 11.02781 29.64357 0.24365 0.884 29.51593 O ? G ? . O 1
   HETATM 9762 O . HOH A 638 ? 3.99926 -22.09776 6.96565 0.988 22.82147 O ? G ? . O 1
   HETATM 9763 O . HOH A 639 ? 1.89430 11.53500 -5.52572 0.875 22.94434 O ? G ? . O 1
   HETATM 9766 O . HOH A 642 ? 0.86228 1.49686 20.88638 0.997 36.39400 O ? G ? . O 1
   HETATM 9767 O . HOH A 644 ? 26.05594 20.83014 -14.08941 0.850 27.78268 O ? G ? . O 1
   HETATM 9768 O . HOH A 646 ? 19.30499 12.52127 -3.67693 0.954 25.73563 O ? G ? . O 1
   HETATM 9769 O . HOH A 647 ? 7.47020 19.64069 -0.43963 0.849 30.52225 O ? G ? . O 1
   HETATM 9770 O . HOH A 648 ? 24.20895 -16.07936 21.43134 0.984 34.19684 O ? G ? . O 1
   HETATM 9771 O . HOH A 649 ? 22.13112 16.60845 3.48954 0.996 40.19959 O ? G ? . O 1
   HETATM 9772 O . HOH A 650 ? 11.66294 -29.66464 8.10694 0.678 29.72350 O ? G ? . O 1
   HETATM 9773 O . HOH A 651 ? 18.45508 -23.80007 25.96648 0.985 30.03424 O ? G ? . O 1
   HETATM 9774 O . HOH A 652 ? 2.10126 5.62430 -15.84123 0.948 36.47185 O ? G ? . O 1
   HETATM 9778 O . HOH A 657 ? 24.97314 -7.96974 26.23845 1.000 34.25771 O ? G ? . O 1
   HETATM 9779 O . HOH A 659 ? 19.91553 14.30000 -19.04716 0.998 32.14380 O ? G ? . O 1
   HETATM 9780 O . HOH A 660 ? 22.49990 -18.33249 38.77731 1.000 35.37820 O ? G ? . O 1
   HETATM 9781 O . HOH A 661 ? 3.33701 28.69035 -3.39379 0.981 35.06003 O ? G ? . O 1
   HETATM 9782 O . HOH A 662 ? 20.19403 -21.62402 27.59640 0.994 35.44160 O ? G ? . O 1
   HETATM 9783 O . HOH A 664 ? 2.72049 -19.58849 21.53873 1.000 29.91372 O ? G ? . O 1
   HETATM 9784 O . HOH A 665 ? 21.23056 -13.22359 1.95531 0.993 31.14668 O ? G ? . O 1
   HETATM 9785 O . HOH A 667 ? 23.52153 -5.55332 26.28949 1.000 34.51426 O ? G ? . O 1
   HETATM 9786 O . HOH A 668 ? 23.54752 -5.93282 2.05256 0.997 29.29005 O ? G ? . O 1
   HETATM 9787 O . HOH A 669 ? 19.34747 -6.18526 32.22986 1.000 35.65231 O ? G ? . O 1
   HETATM 9788 O . HOH A 670 ? 30.42997 25.26001 -10.57847 0.997 34.02494 O ? G ? . O 1
   HETATM 9789 O . HOH A 672 ? 1.27304 1.95508 0.18525 1.000 32.36012 O ? G ? . O 1
   HETATM 9790 O . HOH A 673 ? 21.62763 -1.64740 20.26152 1.000 27.94193 O ? G ? . O 1
   HETATM 9792 O . HOH A 676 ? 10.73990 -16.87522 30.35538 0.983 37.20641 O ? G ? . O 1
   HETATM 9795 O . HOH A 679 ? 27.81396 21.91529 -11.79143 1.000 24.62402 O ? G ? . O 1
   HETATM 9796 O . HOH A 680 ? 12.09699 -29.97533 22.37154 1.000 26.45703 O ? G ? . O 1
   HETATM 9797 O . HOH A 681 ? -5.63245 24.52083 -7.51935 0.783 24.47631 O ? G ? . O 1
   HETATM 9798 O . HOH A 682 ? 21.08232 -22.85898 21.76539 0.999 29.54024 O ? G ? . O 1
   HETATM 9799 O . HOH A 683 ? 21.00317 16.98141 -17.80855 1.000 27.40394 O ? G ? . O 1
   HETATM 9804 O . HOH A 688 ? 20.40185 -25.17181 22.22575 0.997 34.39238 O ? G ? . O 1
   HETATM 9806 O . HOH A 690 ? 28.48065 10.57135 -8.31811 0.988 35.83758 O ? G ? . O 1
   HETATM 9807 O . HOH A 692 ? 25.33168 -7.63967 22.47735 0.999 38.69090 O ? G ? . O 1
   HETATM 9809 O . HOH A 695 ? -2.55792 10.12481 -8.93283 1.000 40.73868 O ? G ? . O 1
   HETATM 9811 O . HOH A 697 ? 2.41845 3.88520 2.07450 0.991 33.70743 O ? G ? . O 1
   HETATM 9812 O . HOH A 701 ? 24.60910 13.79075 -17.34328 0.990 31.50519 O ? G ? . O 1
   HETATM 9816 O . HOH A 705 ? 2.31436 -1.32791 -12.12347 0.996 34.53346 O ? G ? . O 1
   HETATM 9819 O . HOH A 709 ? -4.59624 -12.17485 4.89659 0.983 34.76978 O ? G ? . O 1
   HETATM 9820 O . HOH A 711 ? 20.81965 -22.47280 17.20370 0.943 35.46147 O ? G ? . O 1
   HETATM 9822 O . HOH A 713 ? 15.76429 -25.82279 6.63563 0.960 37.12696 O ? G ? . O 1
   HETATM 9823 O . HOH A 714 ? 22.60581 -22.78132 19.51135 1.000 38.34592 O ? G ? . O 1
   HETATM 9824 O . HOH A 715 ? 21.92388 -7.68516 5.84300 1.000 35.96763 O ? G ? . O 1
   HETATM 9825 O . HOH A 716 ? 25.61410 -5.34640 17.96411 1.000 41.86262 O ? G ? . O 1
   HETATM 9826 O . HOH A 718 ? 16.46723 -4.49195 -2.07419 1.000 34.91054 O ? G ? . O 1
   HETATM 9827 O . HOH A 720 ? 19.62611 10.50874 -2.04070 1.000 33.98869 O ? G ? . O 1
   HETATM 9834 O . HOH A 727 ? 23.03754 -1.27447 22.66923 1.000 36.08609 O ? G ? . O 1
   HETATM 9836 O . HOH A 732 ? 22.02395 -14.35198 8.80018 0.986 36.77341 O ? G ? . O 1
   HETATM 9837 O . HOH A 733 ? 9.49064 -4.44629 25.85115 1.000 41.69358 O ? G ? . O 1
   HETATM 9838 O . HOH A 734 ? 25.27731 -4.47075 20.21055 0.999 43.93474 O ? G ? . O 1
   HETATM 9839 O . HOH A 735 ? 20.00443 14.34771 -21.64045 0.989 38.05342 O ? G ? . O 1
   HETATM 9841 O . HOH A 737 ? 13.93691 -27.81854 25.05488 0.751 21.33467 O ? G ? . O 1
   HETATM 9843 O . HOH A 739 ? 17.44329 -26.24923 27.16556 0.960 30.68975 O ? G ? . O 1
   HETATM 9845 O . HOH A 742 ? 6.38775 22.05782 -1.66031 1.000 30.89000 O ? G ? . O 1
   HETATM 9846 O . HOH A 743 ? 22.97860 -17.28447 25.65186 1.000 30.85378 O ? G ? . O 1
   HETATM 9848 O . HOH A 745 ? 11.64963 -33.94886 23.76126 0.835 25.71981 O ? G ? . O 1
   HETATM 9849 O . HOH A 746 ? 10.67100 -27.29161 2.78695 0.926 31.67386 O ? G ? . O 1
   HETATM 9850 O . HOH A 747 ? -4.79458 26.63476 -9.14994 0.771 26.04409 O ? G ? . O 1
   HETATM 9851 O . HOH A 748 ? 16.69884 -29.93678 21.75496 0.989 42.01345 O ? G ? . O 1
   HETATM 9852 O . HOH A 749 ? 23.52010 16.30294 -16.89205 0.885 30.04447 O ? G ? . O 1
   HETATM 9853 O . HOH A 750 ? 25.14876 0.24158 18.43520 0.988 37.38019 O ? G ? . O 1
   HETATM 9854 O . HOH A 751 ? 10.30268 22.50226 0.40630 0.841 27.64924 O ? G ? . O 1
   HETATM 9856 O . HOH A 753 ? 21.78966 12.76409 -18.43541 0.749 26.32119 O ? G ? . O 1
   HETATM 9857 O . HOH A 755 ? 30.94076 -10.38752 20.66002 0.521 24.81778 O ? G ? . O 1
   HETATM 9858 O . HOH A 756 ? 24.66535 18.08528 -18.78421 0.957 35.34612 O ? G ? . O 1
   HETATM 10575 O . HOH S 757 ? 26.41340 -10.67569 17.91472 0.999 33.87001 O ? H ? . O 1
   HETATM 10576 O . HOH S 758 ? 11.02432 16.83794 -23.63527 0.826 31.77164 O ? H ? . O 1
   HETATM 10579 O . HOH S 761 ? 29.16840 15.49710 -12.78192 0.999 39.81057 O ? H ? . O 1
   HETATM 10581 O . HOH S 763 ? 10.82806 -34.29791 21.02340 0.988 36.11047 O ? H ? . O 1
   HETATM 10586 O . HOH S 768 ? 26.59958 18.14445 -14.73671 0.726 32.90672 O ? H ? . O 1
   HETATM 10588 O . HOH S 770 ? 30.46524 -12.72792 19.72276 0.943 38.49607 O ? H ? . O 1
   HETATM 10591 O . HOH S 773 ? -2.35432 19.18264 -11.33345 1.000 34.93212 O ? H ? . O 1
   HETATM 10592 O . HOH S 774 ? 25.72115 21.53979 -16.81310 0.624 27.05723 O ? H ? . O 1
   HETATM 10593 O . HOH S 775 ? 14.54876 5.28791 22.79555 0.767 34.52651 O ? H ? . O 1
   HETATM 10594 O . HOH S 776 ? 23.58675 -3.35998 31.10851 1.000 40.75438 O ? H ? . O 1
   HETATM 10599 O . HOH S 781 ? 18.70875 10.13260 13.39036 0.430 25.33036 O ? H ? . O 1
   HETATM 10600 O . HOH S 782 ? -3.37210 11.36908 -16.95990 0.991 38.82547 O ? H ? . O 1
   HETATM 10601 O . HOH S 783 ? 5.46931 -6.52257 21.97325 0.796 29.75297 O ? H ? . O 1
   HETATM 10602 O . HOH S 784 ? 25.67908 -17.84641 25.15223 0.988 36.04922 O ? H ? . O 1
   HETATM 10606 O . HOH S 788 ? 27.52912 -7.38896 11.48460 0.989 37.23338 O ? H ? . O 1
   HETATM 10607 O . HOH S 789 ? 9.60305 8.15889 -25.09464 0.908 37.43240 O ? H ? . O 1
   HETATM 10608 O . HOH S 790 ? -0.56762 -15.30102 10.42856 0.992 37.89660 O ? H ? . O 1
   HETATM 10610 O . HOH S 792 ? 23.27174 20.09914 -1.78762 0.461 26.55932 O ? H ? . O 1
   HETATM 10613 O . HOH S 795 ? 20.46691 -24.15010 24.45403 0.587 30.91269 O ? H ? . O 1
   HETATM 10614 O . HOH S 796 ? 11.75986 -22.59197 32.56148 0.804 34.98064 O ? H ? . O 1
   HETATM 10615 O . HOH S 797 ? 19.24386 7.40912 -3.49096 0.996 42.00477 O ? H ? . O 1
   HETATM 10616 O . HOH S 798 ? 11.35019 -21.16103 -2.11002 0.523 24.35178 O ? H ? . O 1
   HETATM 10617 O . HOH S 799 ? 11.80527 9.39528 -25.77843 0.686 34.40552 O ? H ? . O 1
   HETATM 10618 O . HOH S 800 ? 17.77984 15.32292 -23.16792 0.989 42.34956 O ? H ? . O 1
   HETATM 10620 O . HOH S 802 ? 7.12541 11.87821 0.49087 0.859 32.56329 O ? H ? . O 1
   HETATM 10626 O . HOH S 808 ? -4.16930 8.93049 -7.38070 0.991 40.98174 O ? H ? . O 1
   HETATM 10627 O . HOH S 809 ? 14.27838 -10.94408 31.09542 0.724 34.28248 O ? H ? . O 1
   HETATM 10628 O . HOH S 810 ? 14.11785 -31.27837 21.29761 0.914 38.04649 O ? H ? . O 1
   HETATM 10629 O . HOH S 811 ? 5.51801 -27.89521 14.21462 0.993 40.36881 O ? H ? . O 1
   HETATM 10630 O . HOH S 812 ? 24.70234 29.29501 -8.95332 0.679 30.17282 O ? H ? . O 1
   HETATM 10631 O . HOH S 813 ? -2.78128 -16.90562 1.64865 0.845 35.17363 O ? H ? . O 1
   HETATM 10632 O . HOH S 814 ? 18.71785 -28.52410 21.03296 0.909 42.95758 O ? H ? . O 1
   HETATM 10633 O . HOH S 815 ? 3.02789 -17.97684 0.92333 0.741 30.60220 O ? H ? . O 1
   HETATM 10634 O . HOH S 816 ? 15.55518 6.47343 -14.50026 0.544 25.62399 O ? H ? . O 1
   HETATM 10635 O . HOH S 817 ? 10.45689 -19.93583 -4.77929 0.869 37.33961 O ? H ? . O 1
   HETATM 10643 O . HOH S 825 ? 24.47269 -4.03584 16.27699 0.512 27.87616 O ? H ? . O 1
   HETATM 10644 O . HOH S 826 ? 10.93685 21.14066 -19.43829 0.942 38.36642 O ? H ? . O 1
   HETATM 10659 O . HOH S 841 ? 14.98957 11.25604 -25.06671 0.695 32.65133 O ? H ? . O 1
   HETATM 10661 O . HOH S 843 ? 6.41573 27.19517 -15.47153 1.000 44.02470 O ? H ? . O 1
   HETATM 10702 O . HOH S 845 ? -0.44781 -15.80911 14.13299 0.804 35.76067 O ? I ? . O 1
   HETATM 10704 O . HOH S 847 ? 8.21575 -31.63429 16.93786 0.776 31.32364 O ? I ? . O 1
   HETATM 10705 O . HOH S 848 ? 27.04578 26.50084 -11.65817 0.999 37.62668 O ? I ? . O 1
   HETATM 10709 O . HOH S 852 ? 22.22090 -17.94233 23.43872 0.995 39.10377 O ? I ? . O 1
   HETATM 10718 O . HOH S 861 ? 26.65776 27.14996 -8.80140 0.995 41.49541 O ? I ? . O 1
   HETATM 10719 O . HOH S 862 ? -2.96833 21.71861 -9.86427 0.992 37.84065 O ? I ? . O 1
   HETATM 10721 O . HOH S 864 ? 4.60926 7.58041 10.09754 0.796 35.85397 O ? I ? . O 1
   HETATM 10725 O . HOH S 868 ? 7.72416 -28.23447 15.56033 0.466 27.82967 O ? I ? . O 1
   HETATM 10726 O . HOH S 869 ? 27.55166 -11.95658 16.31881 1.000 50.76267 O ? I ? . O 1
   HETATM 10729 O . HOH S 872 ? 14.67133 13.86496 17.59150 1.000 45.73807 O ? I ? . O 1
   HETATM 10737 O . HOH S 880 ? 23.77203 10.18926 -17.35451 0.270 28.80489 O ? I ? . O 1
   HETATM 10738 O . HOH S 881 ? -0.00000 -0.23005 0.00000 0.857 40.44760 O ? I ? . O 1
   HETATM 10742 O . HOH S 885 ? -3.69833 9.89217 -14.46340 0.995 43.69245 O ? I ? . O 1
   HETATM 10746 O . HOH S 889 ? 3.46193 4.44554 -18.24549 0.699 35.73978 O ? I ? . O 1
   HETATM 10754 O . HOH S 897 ? 1.22854 -16.89910 2.10215 0.723 34.89523 O ? I ? . O 1
   HETATM 10756 O . HOH S 899 ? 23.60694 -3.87487 24.09646 0.995 43.76888 O ? I ? . O 1
   HETATM 10759 O . HOH S 902 ? 18.11563 -25.23858 30.01246 0.388 22.53689 O ? I ? . O 1
   HETATM 10770 O . HOH S 913 ? 26.02808 20.18518 -1.67593 0.713 33.85115 O ? I ? . O 1
   HETATM 10815 O . HOH S 937 ? 21.68689 -1.78565 26.47370 0.685 41.11286 O ? J ? . O 1
   HETATM 10817 O . HOH S 939 ? 9.62347 5.98714 -24.56652 0.679 44.55183 O ? J ? . O 1
   HETATM 10818 O . HOH S 940 ? 6.64207 -3.07184 21.67648 0.455 30.04936 O ? J ? . O 1
   HETATM 10824 O . HOH S 946 ? 17.04085 34.57275 -0.98314 0.829 36.41082 O ? J ? . O 1
   HETATM 10828 O . HOH S 950 ? -2.90588 16.82500 -11.40782 0.465 32.27511 O ? J ? . O 1
   HETATM 10829 O . HOH S 951 ? 28.81351 17.67812 -13.57155 0.443 36.29832 O ? J ? . O 1
   HETATM 10830 O . HOH S 952 ? -2.72613 28.72332 -10.80042 0.518 31.56335 O ? J ? . O 1
   HETATM 10834 O . HOH S 956 ? 22.90838 -20.02046 22.69798 0.390 31.46034 O ? J ? . O 1
   HETATM 10836 O . HOH S 958 ? 19.01205 9.20878 0.83082 0.654 30.22404 O ? J ? . O 1
   HETATM 10838 O . HOH S 960 ? 20.45769 -8.50706 33.57991 0.557 30.85419 O ? J ? . O 1
   HETATM 10840 O . HOH S 962 ? -3.15569 20.90470 -12.87990 0.450 32.92826 O ? J ? . O 1
   HETATM 10844 O . HOH S 966 ? 6.40264 13.70701 1.91371 0.357 26.40267 O ? J ? . O 1
   HETATM 10845 O . HOH S 967 ? 8.49308 4.52224 -17.25273 0.473 37.98365 O ? J ? . O 1
   HETATM 10846 O . HOH S 968 ? 21.79460 -13.15394 34.07596 0.477 34.21028 O ? J ? . O 1
   HETATM 10852 O . HOH S 974 ? 24.53330 6.13065 -10.60108 0.310 26.60843 O ? J ? . O 1
   HETATM 10854 O . HOH S 976 ? 13.94326 10.71704 18.66783 0.350 26.95884 O ? J ? . O 1
   HETATM 10855 O . HOH S 977 ? 1.88861 11.09453 -3.06369 0.388 23.29846 O ? J ? . O 1
   HETATM 10856 O . HOH S 978 ? 25.31031 -0.96145 14.99800 0.475 28.51786 O ? J ? . O 1
   HETATM 10858 O . HOH S 980 ? 8.79096 27.70994 -12.94621 0.458 31.22072 O ? J ? . O 1
   HETATM 10859 O . HOH S 981 ? 18.60925 -18.22322 0.58057 0.615 33.35401 O ? J ? . O 1
   HETATM 10865 O . HOH S 987 ? 21.73461 -26.16796 20.37510 0.690 44.71596 O ? J ? . O 1
   HETATM 10868 O . HOH S 990 ? 24.68230 -4.90766 22.38626 0.307 33.52723 O ? J ? . O 1
   HETATM 10871 O . HOH S 993 ? 20.84172 -29.43781 21.06565 0.321 28.56055 O ? J ? . O 1
   HETATM 10872 O . HOH S 994 ? -4.00359 -9.74156 16.52674 0.540 37.95912 O ? J ? . O 1
   HETATM 10874 O . HOH S 996 ? 25.04937 -14.04296 22.40842 0.437 33.91530 O ? J ? . O 1
   HETATM 10883 O . HOH S 1005 ? 6.24879 8.42205 12.10093 0.303 28.22225 O ? J ? . O 1
   HETATM 10885 O . HOH S 1007 ? 25.93581 23.29565 -2.10908 0.487 30.61235 O ? J ? . O 1
   HETATM 10894 O . HOH S 1016 ? 21.15034 28.99376 -7.15923 0.363 28.98287 O ? J ? . O 1
   HETATM 10901 O . HOH S 1023 ? 20.03040 10.52829 19.50114 0.409 35.27593 O ? J ? . O 1
   HETATM 10927 O . HOH S 1024 ? 6.91434 -9.82363 -8.10901 0.873 46.84133 O ? K ? . O 1
   HETATM 10931 O . HOH S 1028 ? -0.76904 19.68046 -15.63376 0.611 33.21699 O ? K ? . O 1
   HETATM 10933 O . HOH S 1030 ? 10.74561 3.87162 -24.42951 0.503 34.03709 O ? K ? . O 1
   HETATM 10935 O . HOH S 1032 ? 2.41119 13.11479 -20.45582 0.403 36.57317 O ? K ? . O 1
   HETATM 10943 O . HOH S 1040 ? 1.51687 6.06652 2.61363 0.516 40.57154 O ? K ? . O 1
   HETATM 10946 O . HOH S 1043 ? 20.95476 6.66834 -5.58566 0.498 32.79302 O ? K ? . O 1
   HETATM 10952 O . HOH S 1049 ? -1.08748 -19.26934 21.85292 0.462 24.97840 O ? K ? . O 1
   HETATM 10958 O . HOH S 1055 ? 17.88728 28.57937 6.52746 0.405 28.73257 O ? K ? . O 1
   HETATM 10964 O . HOH S 1061 ? 24.24372 19.09375 2.48231 0.464 32.53528 O ? K ? . O 1
   HETATM 10965 O . HOH S 1062 ? 28.79885 24.54228 -12.20464 0.373 30.06929 O ? K ? . O 1
   HETATM 10968 O . HOH S 1065 ? 13.66960 -21.62301 -2.62888 0.331 27.07571 O ? K ? . O 1
   HETATM 10970 O . HOH S 1067 ? 1.00922 26.22474 -2.38081 0.620 40.30671 O ? K ? . O 1
   HETATM 10972 O . HOH S 1069 ? 21.73258 -3.35762 32.70553 0.467 42.44806 O ? K ? . O 1
   HETATM 10977 O . HOH S 1074 ? 0.00000 6.45290 0.00000 0.503 37.57614 O ? K ? . O 1
   HETATM 10982 O . HOH S 1079 ? 9.51800 -6.25093 24.32474 0.229 17.26135 O ? K ? . O 1
   HETATM 10985 O . HOH S 1082 ? 15.95865 1.34853 -6.16619 0.209 20.47898 O ? K ? . O 1
   HETATM 10988 O . HOH S 1085 ? 4.95114 26.87381 -13.29002 0.646 46.09260 O ? K ? . O 1
   HETATM 10990 O . HOH S 1087 ? 8.53825 5.39270 22.27909 0.391 32.88224 O ? K ? . O 1
   HETATM 10991 O . HOH S 1088 ? -2.38028 10.81283 -12.60353 0.438 33.22414 O ? K ? . O 1
   HETATM 11008 O . HOH S 1105 ? -6.54161 16.36682 -5.20446 0.539 37.87540 O ? K ? . O 1
   HETATM 11009 O . HOH S 1106 ? 7.54346 -5.36087 22.67863 0.459 52.52061 O ? K ? . O 1
   HETATM 11013 O . HOH S 1110 ? 6.86393 26.26364 -12.02857 0.527 44.14462 O ? K ? . O 1
   HETATM 11015 O . HOH S 1112 ? 24.05027 7.12483 -5.27944 0.379 28.06194 O ? K ? . O 1
   HETATM 11038 O . HOH S 1117 ? 19.72684 0.25413 -0.95133 0.588 26.87773 O ? L ? . O 1
   HETATM 11041 O . HOH S 1120 ? 15.95965 12.18915 6.95109 0.345 22.77684 O ? L ? . O 1
   HETATM 11043 O . HOH S 1122 ? 8.25963 -4.20407 33.42177 0.477 39.66513 O ? L ? . O 1
   HETATM 11044 O . HOH S 1123 ? 1.29712 -18.28289 10.02955 0.441 38.40878 O ? L ? . O 1
   HETATM 11050 O . HOH S 1129 ? 19.29788 -23.06264 9.25826 0.539 35.07259 O ? L ? . O 1
   HETATM 11052 O . HOH S 1131 ? 23.31509 2.02143 6.87649 0.385 35.57621 O ? L ? . O 1
   HETATM 11057 O . HOH S 1136 ? -5.59997 22.73053 -9.17504 0.534 29.05685 O ? L ? . O 1
   HETATM 11063 O . HOH S 1142 ? 27.16533 6.62277 -12.58565 0.463 32.25284 O ? L ? . O 1
   HETATM 11066 O . HOH S 1145 ? 28.79197 9.22286 -11.65506 0.484 46.18450 O ? L ? . O 1
   HETATM 11068 O . HOH S 1147 ? -2.06354 9.28995 -10.77206 0.318 23.59406 O ? L ? . O 1
   HETATM 11073 O . HOH S 1152 ? 25.00969 0.83295 6.36793 0.460 28.67161 O ? L ? . O 1
   HETATM 11076 O . HOH S 1155 ? 5.01404 28.48983 -14.60355 0.404 45.33483 O ? L ? . O 1
   HETATM 11077 O . HOH S 1156 ? 22.11648 6.90884 0.98554 0.602 50.26148 O ? L ? . O 1
   HETATM 11079 O . HOH S 1158 ? 16.78886 19.07860 -21.58536 0.351 44.32295 O ? L ? . O 1
   HETATM 11086 O . HOH S 1165 ? 10.17920 18.02837 1.55762 0.498 31.19369 O ? L ? . O 1
   HETATM 11089 O . HOH S 1168 ? 29.93709 15.32964 -10.50280 0.386 30.96221 O ? L ? . O 1
   HETATM 11096 O . HOH S 1175 ? 19.92983 3.41627 29.10850 0.550 44.69776 O ? L ? . O 1

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_LBO
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
   LBO N1 N NH1 0 -0.235 7.5703 0.4098 21.6563
   LBO C4 C CR16 0 -0.114 7.2668 1.9110 19.7296
   LBO C5 C CR6 0 0.161 7.0825 0.6812 20.3681
   LBO C6 C C 0 0.296 8.0218 1.2789 22.6060
   LBO C7 C CH2 0 -0.256 8.5779 0.6040 23.8523
   LBO C8 C CR6 0 0.178 10.0844 0.4985 23.7489
   LBO C10 C CR16 0 -0.111 12.2855 1.3742 24.1915
   LBO C13 C CR16 0 -0.302 10.6632 -0.5446 23.0297
   LBO C15 C CH2 0 -0.247 12.0874 -3.1341 22.0687
   LBO O O O 0 -0.447 8.0259 2.4958 22.4746
   LBO N N N 0 -0.285 6.8205 2.1678 18.4976
   LBO C3 C CR16 0 -0.060 6.1717 1.1979 17.8512
   LBO C2 C CR16 0 -0.152 5.9498 -0.0553 18.4045
   LBO C1 C CR6 0 0.042 6.4032 -0.3436 19.6855
   LBO C C CH3 0 -0.443 6.1746 -1.6897 20.3075
   LBO C12 C CR6 0 0.166 12.0479 -0.6451 22.8728
   LBO C14 C CH1 0 -0.072 12.6780 -1.7417 22.0956
   LBO C16 C CH2 0 -0.252 12.0274 -2.2819 20.8396
   LBO C11 C CR16 0 -0.267 12.8522 0.3309 23.4685
   LBO C9 C CR16 0 -0.267 10.9053 1.4640 24.3314
   LBO H1 H HNH1 0 0.271 7.5712 -0.5616 21.9243
   LBO H2 H HCR6 0 0.154 7.7902 2.7048 20.2390
   LBO H3 H HCH2 0 0.139 8.3003 1.2222 24.7047
   LBO H4 H HCH2 0 0.160 8.1384 -0.3855 23.9829
   LBO H5 H HCR6 0 0.137 12.9236 2.1202 24.6493
   LBO H6 H HCR6 0 0.160 10.0165 -1.2910 22.5837
   LBO H8 H HCH2 0 0.127 12.7776 -3.9672 22.0840
   LBO H9 H HCR6 0 0.148 5.8173 1.4279 16.8524
   LBO H10 H HCR6 0 0.141 5.4202 -0.8111 17.8385
   LBO H11 H HCH3 0 0.155 7.1211 -2.1978 20.5162
   LBO H12 H HCH3 0 0.157 5.6367 -1.6013 21.2551
   LBO H13 H HCH3 0 0.146 5.5935 -2.3244 19.6413
   LBO H14 H HCH1 0 0.117 13.7596 -1.6943 22.0764
   LBO H15 H HCH2 0 0.127 12.6740 -2.5290 20.0080
   LBO H16 H HCH2 0 0.134 11.0710 -1.8564 20.5637
   LBO H17 H HCR6 0 0.133 13.9289 0.2681 23.3639
   LBO H18 H HCR6 0 0.130 10.4643 2.2775 24.8939
   LBO H7 H HCH2 0 0.130 11.1717 -3.2925 22.6235

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
   LBO N C3 aromatic 1.334 0.020 1.334
   LBO N C4 aromatic 1.335 0.020 1.335
   LBO C3 C2 aromatic 1.388 0.020 1.388
   LBO C4 C5 aromatic 1.398 0.020 1.398
   LBO C2 C1 aromatic 1.389 0.020 1.389
   LBO C5 C1 aromatic 1.406 0.020 1.406
   LBO C5 N1 single 1.404 0.020 1.404
   LBO C1 C single 1.500 0.020 1.500
   LBO N1 C6 single 1.364 0.020 1.364
   LBO O C6 double 1.224 0.020 1.224
   LBO C16 C15 single 1.497 0.020 1.497
   LBO C16 C14 single 1.514 0.020 1.514
   LBO C6 C7 single 1.523 0.020 1.523
   LBO C15 C14 single 1.513 0.020 1.513
   LBO C7 C8 single 1.514 0.020 1.514
   LBO C14 C12 single 1.484 0.020 1.484
   LBO C13 C12 aromatic 1.397 0.020 1.397
   LBO C13 C8 aromatic 1.393 0.020 1.393
   LBO C12 C11 aromatic 1.398 0.020 1.398
   LBO C8 C9 aromatic 1.395 0.020 1.395
   LBO C11 C10 aromatic 1.390 0.020 1.390
   LBO C9 C10 aromatic 1.390 0.020 1.390
   LBO N1 H1 single 0.860 0.020 1.020
   LBO C4 H2 single 0.930 0.020 1.080
   LBO C7 H3 single 0.970 0.020 1.090
   LBO C7 H4 single 0.970 0.020 1.090
   LBO C10 H5 single 0.930 0.020 1.080
   LBO C13 H6 single 0.930 0.020 1.080
   LBO C15 H7 single 0.970 0.020 1.090
   LBO C15 H8 single 0.970 0.020 1.090
   LBO C3 H9 single 0.930 0.020 1.080
   LBO C2 H10 single 0.930 0.020 1.080
   LBO C H11 single 0.970 0.020 1.090
   LBO C H12 single 0.970 0.020 1.090
   LBO C H13 single 0.970 0.020 1.090
   LBO C14 H14 single 0.970 0.020 1.090
   LBO C16 H15 single 0.970 0.020 1.090
   LBO C16 H16 single 0.970 0.020 1.090
   LBO C11 H17 single 0.930 0.020 1.080
   LBO C9 H18 single 0.930 0.020 1.080

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
   LBO H1 N1 C6 115.38 3.000
   LBO H1 N1 C5 115.51 3.000
   LBO C6 N1 C5 129.10 3.000
   LBO H2 C4 N 117.15 3.000
   LBO H2 C4 C5 119.72 3.000
   LBO N C4 C5 123.13 3.000
   LBO C1 C5 C4 118.88 3.000
   LBO C1 C5 N1 118.19 3.000
   LBO C4 C5 N1 122.91 3.000
   LBO O C6 C7 121.82 3.000
   LBO C7 C6 N1 114.10 3.000
   LBO O C6 N1 124.04 3.000
   LBO H4 C7 H3 108.59 3.000
   LBO H4 C7 C8 110.24 3.000
   LBO H3 C7 C8 110.28 3.000
   LBO H4 C7 C6 110.67 3.000
   LBO H3 C7 C6 107.22 3.000
   LBO C8 C7 C6 109.78 3.000
   LBO C9 C8 C13 119.30 3.000
   LBO C9 C8 C7 120.60 3.000
   LBO C13 C8 C7 120.07 3.000
   LBO H5 C10 C9 119.86 3.000
   LBO H5 C10 C11 119.78 3.000
   LBO C9 C10 C11 120.36 3.000
   LBO H6 C13 C12 119.71 3.000
   LBO H6 C13 C8 118.70 3.000
   LBO C12 C13 C8 121.58 3.000
   LBO H8 C15 H7 114.82 3.000
   LBO H8 C15 C16 118.39 3.000
   LBO H7 C15 C16 118.05 3.000
   LBO H8 C15 C14 117.35 3.000
   LBO H7 C15 C14 117.12 3.000
   LBO C16 C15 C14 60.41 3.000
   LBO C3 N C4 118.02 3.000
   LBO H9 C3 C2 120.42 3.000
   LBO H9 C3 N 116.81 3.000
   LBO C2 C3 N 122.76 3.000
   LBO H10 C2 C1 119.79 3.000
   LBO H10 C2 C3 120.02 3.000
   LBO C1 C2 C3 120.19 3.000
   LBO C C1 C2 121.25 3.000
   LBO C C1 C5 121.74 3.000
   LBO C2 C1 C5 117.01 3.000
   LBO H13 C H12 108.36 3.000
   LBO H13 C H11 107.92 3.000
   LBO H12 C H11 107.33 3.000
   LBO H13 C C1 110.54 3.000
   LBO H12 C C1 111.21 3.000
   LBO H11 C C1 111.34 3.000
   LBO C11 C12 C14 119.65 3.000
   LBO C11 C12 C13 118.17 3.000
   LBO C14 C12 C13 122.18 3.000
   LBO H14 C14 C16 115.47 3.000
   LBO H14 C14 C12 113.64 3.000
   LBO C16 C14 C12 121.03 3.000
   LBO H14 C14 C15 115.46 3.000
   LBO C12 C14 C15 121.57 3.000
   LBO C16 C14 C15 59.28 3.000
   LBO H16 C16 H15 114.95 3.000
   LBO H16 C16 C14 116.80 3.000
   LBO H15 C16 C14 117.53 3.000
   LBO H16 C16 C15 117.93 3.000
   LBO H15 C16 C15 118.49 3.000
   LBO C14 C16 C15 60.31 3.000
   LBO H17 C11 C12 119.34 3.000
   LBO H17 C11 C10 119.91 3.000
   LBO C12 C11 C10 120.74 3.000
   LBO H18 C9 C10 120.34 3.000
   LBO H18 C9 C8 119.81 3.000
   LBO C10 C9 C8 119.85 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
   LBO CONST_01 C2 C3 N C4 0.00 0.0 0
   LBO CONST_02 C2 C1 C5 C4 0.00 0.0 0
   LBO CONST_03 C3 N C4 C5 0.00 0.0 0
   LBO CONST_04 C3 C2 C1 C5 0.00 0.0 0
   LBO CONST_05 C11 C12 C13 C8 0.00 0.0 0
   LBO CONST_06 C11 C10 C9 C8 0.00 0.0 0
   LBO CONST_07 C13 C12 C11 C10 0.00 0.0 0
   LBO CONST_08 C13 C8 C9 C10 0.00 0.0 0
   LBO CONST_09 C1 C2 C3 N 0.00 0.0 0
   LBO CONST_10 C1 C5 C4 N 0.00 0.0 0
   LBO CONST_11 C9 C8 C13 C12 0.00 0.0 0
   LBO CONST_12 C9 C10 C11 C12 0.00 0.0 0
   LBO CONST_13 C14 C12 C13 C8 180.00 0.0 0
   LBO CONST_14 C14 C12 C11 C10 180.00 0.0 0
   LBO CONST_15 N C4 C5 N1 180.00 0.0 0
   LBO CONST_16 C2 C1 C5 N1 180.00 0.0 0
   LBO CONST_17 C C1 C5 C4 180.00 0.0 0
   LBO CONST_18 C12 C13 C8 C7 180.00 0.0 0
   LBO CONST_19 C10 C9 C8 C7 180.00 0.0 0
   LBO CONST_20 C C1 C2 C3 180.00 0.0 0
   LBO CONST_21 H9 C3 N C4 180.00 0.0 0
   LBO CONST_22 H10 C2 C1 C5 180.00 0.0 0
   LBO CONST_23 H5 C10 C9 C8 180.00 0.0 0
   LBO CONST_24 H17 C11 C12 C13 180.00 0.0 0
   LBO CONST_25 H18 C9 C8 C13 180.00 0.0 0
   LBO CONST_26 H2 C4 N C3 180.00 0.0 0
   LBO CONST_27 H6 C13 C12 C14 0.00 0.0 0
   LBO CONST_28 C6 N1 C5 C4 0.00 0.0 0
   LBO CONST_29 C1 C5 N1 C6 180.00 0.0 0
   LBO CONST_30 H1 N1 C5 C4 180.00 0.0 0
   LBO CONST_31 O C6 N1 C5 0.00 0.0 0
   LBO CONST_32 C7 C6 N1 C5 180.00 0.0 0
   LBO Var_01 C16 C14 C12 C13 36.69 30.0 1
   LBO Var_02 C15 C14 C12 C13 -34.04 30.0 1
   LBO Var_03 C12 C14 C16 C15 -110.69 30.0 1
   LBO Var_04 C11 C12 C14 C15 146.27 30.0 2
   LBO Var_05 C11 C12 C14 C16 -143.00 30.0 2
   LBO Var_06 H14 C14 C12 C13 -179.10 30.0 1
   LBO Var_07 H15 C16 C14 C15 -108.79 30.0 1
   LBO Var_08 H16 C16 C14 C15 108.43 30.0 1
   LBO Var_09 H7 C15 C14 C12 1.32 30.0 1
   LBO Var_10 H8 C15 C14 C12 -141.43 30.0 1
   LBO Var_11 C13 C8 C7 C6 -82.34 30.0 2
   LBO Var_12 C9 C8 C7 C6 95.50 30.0 2
   LBO Var_13 H11 C C1 C5 -62.69 30.0 2
   LBO Var_14 H12 C C1 C5 56.95 30.0 2
   LBO Var_15 H13 C C1 C5 177.36 30.0 2
   LBO Var_16 H3 C7 C8 C13 159.73 30.0 2
   LBO Var_17 H4 C7 C8 C13 39.83 30.0 2
   LBO Var_18 C8 C7 C6 N1 96.63 30.0 3
   LBO Var_19 O C6 C7 C8 -81.37 30.0 1

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
   LBO chir_01 C14 C16 C15 C12 both

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
   LBO plan-1 C7 0.020
   LBO plan-1 C8 0.020
   LBO plan-1 C10 0.020
   LBO plan-1 C13 0.020
   LBO plan-1 C12 0.020
   LBO plan-1 C14 0.020
   LBO plan-1 C11 0.020
   LBO plan-1 C9 0.020
   LBO plan-1 H5 0.020
   LBO plan-1 H6 0.020
   LBO plan-1 H17 0.020
   LBO plan-1 H18 0.020
   LBO plan-2 N1 0.020
   LBO plan-2 C4 0.020
   LBO plan-2 C5 0.020
   LBO plan-2 N 0.020
   LBO plan-2 C3 0.020
   LBO plan-2 C2 0.020
   LBO plan-2 C1 0.020
   LBO plan-2 C 0.020
   LBO plan-2 H2 0.020
   LBO plan-2 H9 0.020
   LBO plan-2 H10 0.020
   LBO plan-3 N1 0.020
   LBO plan-3 C5 0.020
   LBO plan-3 C6 0.020
   LBO plan-3 C7 0.020
   LBO plan-3 O 0.020
   LBO plan-3 H1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   LBO plan-1
   LBO plan-2
   LBO 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
   LBO LBO 2-(3-cyclopropylphenyl)-N-(4-methylpyridin-3-yl)acetamide ligand 38 20 .

